#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hu9 n HIS 10 N 0.00 -0.14 -3.31 1.61 -0.00 -0.15 -4.52 115.22 108.70 1hu9 n HIS 10 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 1hu9 n HIS 10 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 29.93 1hu9 n HIS 10 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 1hu9 s LYS 11 N -1.40 0.48 0.29 1.57 2.20 -1.26 -2.89 119.74 118.74 1hu9 s LYS 11 Ca 0.00 -0.11 -0.29 0.00 -0.36 0.00 0.00 55.97 55.21 1hu9 s LYS 11 Cb 0.00 -0.37 -0.10 0.00 -1.51 0.00 0.00 37.83 35.84 1hu9 s LYS 11 CO 0.00 -1.08 1.40 0.42 -0.36 0.00 0.00 175.35 175.73 1hu9 s ILE 12 N 2.26 2.61 -0.32 5.43 1.01 -0.41 -4.74 121.20 127.05 1hu9 s ILE 12 Ca 0.11 0.56 -0.20 0.00 0.00 0.00 0.00 60.65 61.13 1hu9 s ILE 12 Cb -0.12 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 1hu9 s ILE 12 CO -0.24 0.11 0.60 -0.54 0.00 0.00 0.00 174.94 174.87 1hu9 s LYS 13 N -1.08 3.80 0.02 2.79 1.02 -1.24 -1.18 119.74 123.87 1hu9 s LYS 13 Ca 0.55 0.14 0.09 0.00 0.02 0.00 0.00 55.97 56.76 1hu9 s LYS 13 Cb -0.42 -3.76 -0.03 0.00 -0.52 0.00 0.00 37.83 33.11 1hu9 s LYS 13 CO 0.49 -0.61 -0.25 0.20 -0.92 0.00 0.00 175.35 174.25 1hu9 s GLY 14 N 1.70 1.31 -0.18 -3.33 0.00 -0.55 0.38 107.32 106.65 1hu9 s GLY 14 Ca 0.23 -1.19 0.01 0.00 0.00 0.00 0.00 44.72 43.77 1hu9 s GLY 14 CO 0.13 -1.05 -0.11 -1.08 0.00 0.00 0.00 173.10 170.98 1hu9 s THR 15 N -0.73 1.58 -0.15 0.90 -1.32 -0.59 -1.69 115.64 113.65 1hu9 s THR 15 Ca 0.11 -0.86 -0.15 0.00 -1.21 0.00 0.00 61.69 59.57 1hu9 s THR 15 Cb -0.10 -1.61 -0.04 0.00 -1.51 0.00 0.00 72.50 69.24 1hu9 s THR 15 CO 0.01 0.26 0.35 -0.69 -2.21 0.00 0.00 174.62 172.34 1hu9 s VAL 16 N 1.44 5.27 -0.14 5.08 1.01 -0.35 -2.05 120.40 130.66 1hu9 s VAL 16 Ca 0.01 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1hu9 s VAL 16 Cb -0.15 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1hu9 s VAL 16 CO -0.09 0.36 -0.15 -0.69 0.00 0.00 0.00 175.10 174.54 1hu9 s VAL 17 N 0.55 2.79 0.32 2.92 1.01 -0.64 -1.02 120.40 126.33 1hu9 s VAL 17 Ca 0.19 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.49 1hu9 s VAL 17 Cb -0.14 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1hu9 s VAL 17 CO 0.06 0.52 0.29 -1.48 0.00 0.00 0.00 175.10 174.49 1hu9 s LEU 18 N 0.60 1.60 -0.01 3.92 -0.00 -0.70 -0.77 118.68 123.31 1hu9 s LEU 18 Ca -0.09 -1.69 0.01 0.00 -0.00 0.00 0.00 54.13 52.37 1hu9 s LEU 18 Cb -0.16 0.65 0.00 0.00 -0.00 0.00 0.00 46.19 46.69 1hu9 s LEU 18 CO 0.03 -1.07 -0.05 -0.04 -0.00 0.00 0.00 176.35 175.23 1hu9 s MET 19 N -3.47 0.46 0.39 1.48 -1.94 0.42 -0.95 119.30 115.69 1hu9 s MET 19 Ca 0.39 -0.16 -0.16 0.00 -1.71 0.00 0.00 55.69 54.06 1hu9 s MET 19 Cb 0.02 -0.46 -0.09 0.00 2.01 0.00 0.00 34.83 36.32 1hu9 s MET 19 CO 0.25 0.07 0.82 1.03 -0.01 0.00 0.00 175.02 177.19 1hu9 s ARG 20 N 0.08 4.00 0.41 2.03 0.52 -1.26 -0.58 118.95 124.15 1hu9 s ARG 20 Ca -0.01 0.77 0.18 0.00 -0.52 0.00 0.00 55.73 56.15 1hu9 s ARG 20 Cb -0.04 -2.33 1.08 0.00 0.52 0.00 0.00 34.95 34.18 1hu9 s ARG 20 CO -0.00 0.02 1.83 -0.22 0.02 0.00 0.00 175.30 176.95 1hu9 h LYS 21 N 1.81 0.40 -0.69 3.54 3.64 -1.95 -1.38 116.57 121.94 1hu9 h LYS 21 Ca -0.48 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 58.94 1hu9 h LYS 21 Cb 1.18 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 1hu9 h LYS 21 CO 0.64 0.26 0.46 -0.91 -2.27 0.00 0.00 179.45 177.63 1hu9 h ASN 22 N 0.41 0.62 -0.32 4.20 -0.26 -1.92 0.23 115.58 118.54 1hu9 h ASN 22 Ca 0.51 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 56.15 1hu9 h ASN 22 Cb 1.27 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 38.40 1hu9 h ASN 22 CO -0.21 0.40 -0.21 0.58 -1.06 0.00 0.00 177.43 176.93 1hu9 h VAL 23 N 0.71 1.29 0.00 2.81 2.07 -1.63 -3.36 116.25 118.14 1hu9 h VAL 23 Ca 0.30 -1.34 -0.10 0.00 0.82 0.00 0.00 66.70 66.37 1hu9 h VAL 23 Cb 0.27 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1hu9 h VAL 23 CO -0.10 0.43 -1.77 0.18 0.02 0.00 0.00 177.57 176.34 1hu9 n LEU 24 N -4.31 0.33 -4.71 2.57 7.99 -1.06 -4.36 117.00 113.44 1hu9 n LEU 24 Ca -0.03 0.14 -0.42 0.00 -0.01 0.00 0.00 56.01 55.69 1hu9 n LEU 24 Cb 0.42 0.09 -0.03 0.00 -0.11 0.00 0.00 43.42 43.80 1hu9 n LEU 24 CO 0.44 0.09 1.01 -0.62 -1.51 0.00 0.00 177.39 176.79 1hu9 s ASP 25 N -5.11 6.91 0.18 -1.43 2.15 0.04 -2.80 116.67 116.62 1hu9 s ASP 25 Ca -0.06 2.22 -0.11 0.00 0.43 0.00 0.00 52.55 55.02 1hu9 s ASP 25 Cb 0.11 -2.58 0.10 0.00 -0.30 0.00 0.00 42.92 40.25 1hu9 s ASP 25 CO 0.85 -0.60 1.78 1.62 -0.17 0.00 0.00 175.17 178.65 1hu9 h VAL 26 N 4.37 1.22 -0.14 1.11 3.04 -1.89 -0.96 116.25 122.99 1hu9 h VAL 26 Ca -0.42 -0.59 0.04 0.00 -1.01 0.00 0.00 66.70 64.72 1hu9 h VAL 26 Cb 1.21 0.42 -0.01 0.00 -2.01 0.00 0.00 31.29 30.90 1hu9 h VAL 26 CO 0.85 0.25 0.12 0.78 -1.01 0.00 0.00 177.57 178.55 1hu9 h ASN 27 N 0.89 0.00 0.00 3.17 -0.26 -1.96 -2.81 115.58 114.60 1hu9 h ASN 27 Ca 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1hu9 h ASN 27 Cb 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 1hu9 h ASN 27 CO -0.03 0.00 -0.85 -1.54 -1.06 0.00 0.00 177.43 173.95 1hu9 n SER 28 N -4.24 1.11 -1.48 5.81 3.41 -1.11 -4.52 113.62 112.59 1hu9 n SER 28 Ca 0.00 -0.52 0.09 0.00 -0.26 0.00 0.00 58.87 58.18 1hu9 n SER 28 Cb 0.24 1.17 0.34 0.00 -0.26 0.00 0.00 64.21 65.70 1hu9 n SER 28 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1hu9 n VAL 29 N -1.47 1.90 1.39 -3.33 3.14 -0.38 -4.44 118.33 115.14 1hu9 n VAL 29 Ca 0.01 -1.27 0.02 0.00 -2.96 0.00 0.00 64.34 60.14 1hu9 n VAL 29 Cb 0.22 0.09 0.13 0.00 -1.06 0.00 0.00 33.84 33.21 1hu9 n VAL 29 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1hu9 n THR 30 N 0.89 0.00 -0.03 1.55 5.66 -1.08 -3.15 114.28 118.12 1hu9 n THR 30 Ca 0.25 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 61.04 1hu9 n THR 30 Cb 0.89 -0.25 -0.13 0.00 -1.55 0.00 0.00 70.33 69.28 1hu9 n THR 30 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1hu9 n SER 31 N -0.60 2.05 -4.58 1.09 2.88 -1.26 -4.90 113.62 108.30 1hu9 n SER 31 Ca 0.03 0.13 -0.36 0.00 -1.33 0.00 0.00 58.87 57.34 1hu9 n SER 31 Cb 0.01 -0.72 -0.11 0.00 -0.75 0.00 0.00 64.21 62.65 1hu9 n SER 31 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1hu9 s VAL 32 N -2.55 4.80 0.00 2.46 -7.23 -1.19 -4.84 120.40 111.85 1hu9 s VAL 32 Ca -0.25 -0.02 0.00 0.00 -1.81 0.00 0.00 61.98 59.90 1hu9 s VAL 32 Cb 0.07 -3.21 0.00 0.00 0.56 0.00 0.00 36.38 33.80 1hu9 s VAL 32 CO 0.73 0.38 0.00 0.61 -0.31 0.00 0.00 175.10 176.51 1hu9 n GLY 33 N 4.23 0.94 0.08 2.32 0.00 -1.26 0.31 105.19 111.80 1hu9 n GLY 33 Ca -0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 1hu9 n GLY 33 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hu9 h GLY 34 N 0.00 0.00 -5.44 -0.02 0.00 -2.00 -3.43 103.07 92.18 1hu9 h GLY 34 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 1hu9 h GLY 34 CO 0.00 0.00 0.34 -0.26 0.00 0.00 0.00 176.54 176.62 1hu9 s ILE 35 N -2.72 0.00 0.07 2.60 -5.25 -1.26 -5.19 121.20 109.45 1hu9 s ILE 35 Ca -0.01 0.00 0.01 0.00 -0.99 0.00 0.00 60.65 59.66 1hu9 s ILE 35 Cb 0.09 -1.00 -0.04 0.00 2.95 0.00 0.00 42.46 44.46 1hu9 s ILE 35 CO 0.81 0.00 -0.06 -0.63 -1.79 0.00 0.00 174.94 173.27 1hu9 s ILE 36 N 0.70 0.53 0.00 8.37 -1.09 -1.26 -4.78 121.20 123.66 1hu9 s ILE 36 Ca -0.02 -1.71 0.00 0.00 -2.23 0.00 0.00 60.65 56.69 1hu9 s ILE 36 Cb -0.05 -1.40 0.00 0.00 -1.58 0.00 0.00 42.46 39.44 1hu9 s ILE 36 CO -0.09 -0.80 0.00 0.61 -1.23 0.00 0.00 174.94 173.42 1hu9 n GLY 37 N 0.32 2.87 3.93 6.18 0.00 -1.26 -5.03 105.19 112.20 1hu9 n GLY 37 Ca -0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 1hu9 n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hu9 s GLN 38 N -0.30 2.33 0.00 1.61 1.11 -1.26 -4.24 119.66 118.92 1hu9 s GLN 38 Ca 0.00 -1.81 0.00 0.00 0.01 0.00 0.00 55.36 53.56 1hu9 s GLN 38 Cb 0.00 -2.30 0.00 0.00 -1.01 0.00 0.00 33.01 29.70 1hu9 s GLN 38 CO 0.00 -0.58 0.00 0.41 0.01 0.00 0.00 175.29 175.13 1hu9 n GLY 39 N -1.84 0.74 2.71 3.09 0.00 -1.26 -4.49 105.19 104.14 1hu9 n GLY 39 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 1hu9 n GLY 39 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hu9 n LEU 40 N 0.00 0.54 -3.90 0.99 -0.00 -1.26 -3.53 117.00 109.83 1hu9 n LEU 40 Ca 0.00 0.04 -0.38 0.00 -0.00 0.00 0.00 56.01 55.67 1hu9 n LEU 40 Cb 0.00 -2.02 0.02 0.00 -0.00 0.00 0.00 43.42 41.42 1hu9 n LEU 40 CO 0.00 -0.75 -0.14 0.47 -0.00 0.00 0.00 177.39 176.96 1hu9 n ASP 41 N -0.72 -4.17 -0.52 1.96 9.92 -1.26 -3.74 116.55 118.02 1hu9 n ASP 41 Ca -0.02 -1.16 0.00 0.00 -0.53 0.00 0.00 54.79 53.09 1hu9 n ASP 41 Cb 0.39 -2.52 0.00 0.00 -0.64 0.00 0.00 41.12 38.34 1hu9 n ASP 41 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1hu9 n LEU 42 N -4.61 0.00 0.00 0.64 4.32 -1.23 -4.12 117.00 112.00 1hu9 n LEU 42 Ca -0.13 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.86 1hu9 n LEU 42 Cb 0.59 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.39 1hu9 n LEU 42 CO 0.72 0.00 0.25 1.33 -1.22 0.00 0.00 177.39 178.47 1hu9 n VAL 43 N -0.08 0.00 0.00 4.08 0.24 -1.25 -3.90 118.33 117.42 1hu9 n VAL 43 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1hu9 n VAL 43 Cb 0.00 -0.99 0.00 0.00 -1.47 0.00 0.00 33.84 31.38 1hu9 n VAL 43 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hu9 n GLY 44 N -0.98 1.98 0.40 7.63 0.00 -1.24 -4.49 105.19 108.49 1hu9 n GLY 44 Ca 0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 1hu9 n GLY 44 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1hu9 h SER 45 N 0.00 -1.29 -2.33 1.61 4.64 -1.83 -3.42 113.55 110.93 1hu9 h SER 45 Ca 0.00 0.13 -0.62 0.00 -0.47 0.00 0.00 61.79 60.83 1hu9 h SER 45 Cb 0.00 0.47 0.09 0.00 -0.31 0.00 0.00 62.40 62.65 1hu9 h SER 45 CO 0.00 -0.48 0.28 1.07 -0.87 0.00 0.00 176.83 176.82 1hu9 n THR 46 N -4.96 1.39 -3.29 2.95 5.66 -1.26 -2.13 114.28 112.65 1hu9 n THR 46 Ca -0.08 -0.35 -0.15 0.00 -3.05 0.00 0.00 64.05 60.42 1hu9 n THR 46 Cb 0.35 -1.04 0.08 0.00 -1.55 0.00 0.00 70.33 68.17 1hu9 n THR 46 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1hu9 n LEU 47 N 1.67 -5.02 -4.59 1.09 -0.00 -1.26 -4.84 117.00 104.06 1hu9 n LEU 47 Ca 0.12 -0.67 -0.42 0.00 -0.00 0.00 0.00 56.01 55.04 1hu9 n LEU 47 Cb 0.29 -3.14 -0.03 0.00 -0.00 0.00 0.00 43.42 40.54 1hu9 n LEU 47 CO 0.61 0.20 1.74 -0.62 -0.00 0.00 0.00 177.39 179.31 1hu9 s ASP 48 N -3.73 5.52 0.00 1.96 3.68 -0.91 -4.65 116.67 118.55 1hu9 s ASP 48 Ca 0.29 1.53 0.00 0.00 2.13 0.00 0.00 52.55 56.50 1hu9 s ASP 48 Cb -0.04 -2.52 0.00 0.00 -1.45 0.00 0.00 42.92 38.92 1hu9 s ASP 48 CO 0.72 -1.96 0.17 0.35 0.13 0.00 0.00 175.17 174.58 1hu9 n THR 49 N 7.63 0.00 0.36 1.71 -2.24 -1.26 -4.64 114.28 115.84 1hu9 n THR 49 Ca 0.27 -0.42 0.13 0.00 -2.27 0.00 0.00 64.05 61.76 1hu9 n THR 49 Cb 0.47 1.06 0.54 0.00 -2.10 0.00 0.00 70.33 70.31 1hu9 n THR 49 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1hu9 h LEU 50 N 0.00 0.00 -2.65 3.22 3.38 -1.87 -2.31 115.31 115.08 1hu9 h LEU 50 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hu9 h LEU 50 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1hu9 h LEU 50 CO 0.00 0.00 -0.01 0.74 0.09 0.00 0.00 178.44 179.26 1hu9 h THR 51 N 0.00 0.27 -0.63 0.22 2.02 -1.96 -1.02 112.91 111.81 1hu9 h THR 51 Ca 0.00 -0.06 0.08 0.00 0.77 0.00 0.00 66.41 67.20 1hu9 h THR 51 Cb 0.37 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 1hu9 h THR 51 CO 0.00 0.01 0.42 0.00 0.37 0.00 0.00 175.52 176.32 1hu9 h ALA 52 N 1.99 1.88 0.00 6.16 0.00 -1.79 0.67 119.26 128.17 1hu9 h ALA 52 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hu9 h ALA 52 Cb 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1hu9 h ALA 52 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 179.25 179.99 1hu9 h PHE 53 N 0.55 0.00 -4.44 0.00 -1.00 -1.41 -3.44 116.94 107.20 1hu9 h PHE 53 Ca 0.28 0.00 -0.48 0.00 2.81 0.00 0.00 57.97 60.58 1hu9 h PHE 53 Cb 0.40 0.00 0.08 0.00 3.61 0.00 0.00 35.95 40.05 1hu9 h PHE 53 CO -0.00 0.00 0.39 -0.51 -1.61 0.00 0.00 178.31 176.58 1hu9 s LEU 54 N -4.95 2.79 0.00 1.54 1.02 0.23 -3.93 118.68 115.37 1hu9 s LEU 54 Ca 0.09 0.96 0.00 0.00 0.02 0.00 0.00 54.13 55.20 1hu9 s LEU 54 Cb 0.10 -3.65 0.00 0.00 0.02 0.00 0.00 46.19 42.67 1hu9 s LEU 54 CO 0.59 -1.52 0.00 0.61 0.02 0.00 0.00 176.35 176.05 1hu9 n GLY 55 N -3.08 0.64 1.99 -3.19 0.00 -1.25 -3.92 105.19 96.39 1hu9 n GLY 55 Ca 0.07 -1.22 -0.21 0.00 0.00 0.00 0.00 46.02 44.66 1hu9 n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hu9 n ARG 56 N 7.17 2.06 -0.05 1.61 5.12 -1.26 -4.53 116.66 126.77 1hu9 n ARG 56 Ca 0.00 -2.31 -0.17 0.00 -1.93 0.00 0.00 57.85 53.44 1hu9 n ARG 56 Cb 0.00 -1.91 -0.13 0.00 -1.16 0.00 0.00 32.46 29.26 1hu9 n ARG 56 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1hu9 h SER 57 N 1.14 0.10 -3.54 0.55 0.02 -1.74 -3.45 113.55 106.64 1hu9 h SER 57 Ca 0.46 -0.90 -0.38 0.00 -0.84 0.00 0.00 61.79 60.13 1hu9 h SER 57 Cb 1.77 -0.03 -0.33 0.00 0.14 0.00 0.00 62.40 63.95 1hu9 h SER 57 CO 0.97 1.19 -0.77 -0.69 -1.14 0.00 0.00 176.83 176.39 1hu9 s VAL 58 N -2.29 0.45 -0.04 2.27 1.01 -1.25 -0.40 120.40 120.14 1hu9 s VAL 58 Ca -0.20 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1hu9 s VAL 58 Cb -0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.89 1hu9 s VAL 58 CO 0.70 0.19 -0.20 -0.94 0.00 0.00 0.00 175.10 174.86 1hu9 s SER 59 N 0.77 2.44 0.09 3.32 1.04 -0.69 -2.33 113.70 118.34 1hu9 s SER 59 Ca -0.10 -0.40 0.07 0.00 0.48 0.00 0.00 55.95 56.01 1hu9 s SER 59 Cb -0.13 -0.62 -0.04 0.00 0.10 0.00 0.00 66.02 65.34 1hu9 s SER 59 CO -0.00 0.19 -0.14 -0.76 0.98 0.00 0.00 173.24 173.51 1hu9 s LEU 60 N -0.09 2.85 -0.10 2.42 1.02 0.82 -0.86 118.68 124.74 1hu9 s LEU 60 Ca -0.02 -0.43 -0.03 0.00 0.02 0.00 0.00 54.13 53.66 1hu9 s LEU 60 Cb -0.12 -1.68 0.05 0.00 0.02 0.00 0.00 46.19 44.47 1hu9 s LEU 60 CO 0.02 0.20 0.12 -1.58 0.02 0.00 0.00 176.35 175.13 1hu9 s GLN 61 N -1.99 0.02 0.33 1.70 0.74 -0.58 -0.74 119.66 119.13 1hu9 s GLN 61 Ca 0.19 0.33 -0.28 0.00 0.05 0.00 0.00 55.36 55.65 1hu9 s GLN 61 Cb -0.11 -0.78 -0.09 0.00 1.10 0.00 0.00 33.01 33.13 1hu9 s GLN 61 CO 0.10 -0.43 1.11 -0.51 -0.55 0.00 0.00 175.29 175.02 1hu9 s LEU 62 N 2.22 4.41 -0.18 3.68 2.01 -1.26 -0.95 118.68 128.61 1hu9 s LEU 62 Ca 0.04 2.26 -0.01 0.00 0.01 0.00 0.00 54.13 56.43 1hu9 s LEU 62 Cb -0.13 -3.80 0.00 0.00 0.01 0.00 0.00 46.19 42.27 1hu9 s LEU 62 CO -0.06 -0.32 -0.14 -0.63 1.01 0.00 0.00 176.35 176.21 1hu9 s ILE 63 N -1.30 2.66 0.12 -0.59 1.01 0.74 -1.09 121.20 122.75 1hu9 s ILE 63 Ca 0.49 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 1hu9 s ILE 63 Cb -0.30 -2.15 -0.07 0.00 0.01 0.00 0.00 42.46 39.95 1hu9 s ILE 63 CO 0.39 0.50 1.20 -0.55 0.00 0.00 0.00 174.94 176.48 1hu9 s SER 64 N 1.11 7.08 0.00 3.58 0.15 0.04 -1.20 113.70 124.47 1hu9 s SER 64 Ca 0.00 2.13 0.26 0.00 0.70 0.00 0.00 55.95 59.04 1hu9 s SER 64 Cb -0.14 -2.59 0.65 0.00 -1.71 0.00 0.00 66.02 62.22 1hu9 s SER 64 CO -0.05 -0.42 1.50 0.00 1.20 0.00 0.00 173.24 175.47 1hu9 n ALA 65 N 3.23 3.08 -0.00 5.45 0.00 0.43 -4.02 120.51 128.68 1hu9 n ALA 65 Ca 0.07 -0.46 -0.00 0.00 0.00 0.00 0.00 53.44 53.05 1hu9 n ALA 65 Cb 0.45 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 1hu9 n ALA 65 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1hu9 n THR 66 N -0.39 0.04 -3.81 0.00 -1.04 -1.25 -4.21 114.28 103.62 1hu9 n THR 66 Ca 0.13 -0.03 -0.36 0.00 -2.04 0.00 0.00 64.05 61.74 1hu9 n THR 66 Cb 0.38 -0.34 -0.13 0.00 -1.82 0.00 0.00 70.33 68.42 1hu9 n THR 66 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1hu9 s LYS 67 N -2.05 3.49 -0.09 -2.82 2.47 -1.26 -4.90 119.74 114.58 1hu9 s LYS 67 Ca -0.00 -0.58 -0.02 0.00 -1.56 0.00 0.00 55.97 53.81 1hu9 s LYS 67 Cb 0.00 -3.22 -0.03 0.00 -1.46 0.00 0.00 37.83 33.13 1hu9 s LYS 67 CO 0.04 -0.22 0.00 0.00 0.16 0.00 0.00 175.35 175.33 1hu9 s ALA 68 N 1.55 3.27 0.97 3.13 0.00 -1.26 -0.51 121.76 128.91 1hu9 s ALA 68 Ca 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1hu9 s ALA 68 Cb -0.15 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1hu9 s ALA 68 CO 0.01 0.55 0.00 -0.40 0.00 0.00 0.00 175.76 175.92 1hu9 n ASP 69 N 2.29 0.00 -0.29 0.00 5.68 -0.18 -4.87 116.55 119.18 1hu9 n ASP 69 Ca -0.18 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 53.99 1hu9 n ASP 69 Cb 0.53 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.42 1hu9 n ASP 69 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hu9 h ALA 70 N -2.00 -0.62 -3.00 2.12 0.00 -2.00 -3.36 119.26 110.41 1hu9 h ALA 70 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hu9 h ALA 70 Cb 0.00 1.26 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1hu9 h ALA 70 CO 0.00 -0.96 0.00 -1.71 0.00 0.00 0.00 179.25 176.58 1hu9 n ASN 71 N -5.18 0.00 0.00 0.00 5.15 -1.26 -4.99 115.26 108.99 1hu9 n ASN 71 Ca -0.00 0.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1hu9 n ASN 71 Cb 0.28 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.53 1hu9 n ASN 71 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hu9 n GLY 72 N 2.74 0.78 3.75 8.20 0.00 -1.26 -5.07 105.19 114.33 1hu9 n GLY 72 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1hu9 n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hu9 s LYS 73 N 0.00 4.48 0.43 1.61 1.02 -1.26 -3.78 119.74 122.24 1hu9 s LYS 73 Ca 0.00 1.04 -0.23 0.00 0.02 0.00 0.00 55.97 56.80 1hu9 s LYS 73 Cb 0.00 -3.34 -0.11 0.00 -0.52 0.00 0.00 37.83 33.85 1hu9 s LYS 73 CO 0.00 0.34 0.77 0.41 -0.92 0.00 0.00 175.35 175.95 1hu9 n GLY 74 N 2.27 -0.87 3.70 -3.33 0.00 0.70 -1.01 105.19 106.65 1hu9 n GLY 74 Ca -0.04 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1hu9 n GLY 74 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hu9 s LYS 75 N -1.84 4.46 -0.18 1.61 2.20 0.33 -4.60 119.74 121.72 1hu9 s LYS 75 Ca 0.64 1.56 -0.14 0.00 -0.36 0.00 0.00 55.97 57.67 1hu9 s LYS 75 Cb -0.58 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.24 1hu9 s LYS 75 CO 0.57 -0.23 0.32 -0.48 -0.36 0.00 0.00 175.35 175.16 1hu9 s LEU 76 N 1.44 4.21 -0.84 5.43 2.34 -1.26 -0.78 118.68 129.22 1hu9 s LEU 76 Ca 0.54 0.49 -0.07 0.00 0.06 0.00 0.00 54.13 55.14 1hu9 s LEU 76 Cb -0.24 -2.40 0.22 0.00 -0.56 0.00 0.00 46.19 43.21 1hu9 s LEU 76 CO 0.25 0.04 0.75 -0.83 -1.06 0.00 0.00 176.35 175.50 1hu9 s GLY 77 N 0.69 2.82 0.14 -3.48 0.00 -0.25 -4.97 107.32 102.27 1hu9 s GLY 77 Ca 0.17 -3.53 0.00 0.00 0.00 0.00 0.00 44.72 41.36 1hu9 s GLY 77 CO 0.05 1.22 0.00 0.28 0.00 0.00 0.00 173.10 174.65 1hu9 n LYS 78 N 3.23 -4.31 -1.96 2.90 4.76 -1.26 -4.40 118.16 117.13 1hu9 n LYS 78 Ca 0.16 3.05 -0.42 0.00 -2.87 0.00 0.00 58.31 58.22 1hu9 n LYS 78 Cb 0.41 -3.51 -0.03 0.00 -1.84 0.00 0.00 35.03 30.06 1hu9 n LYS 78 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hu9 s ALA 79 N -0.41 3.51 -0.04 7.82 0.00 -1.26 -4.65 121.76 126.73 1hu9 s ALA 79 Ca 0.00 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.88 1hu9 s ALA 79 Cb 0.00 -3.79 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 1hu9 s ALA 79 CO 0.00 -1.59 -0.07 0.99 0.00 0.00 0.00 175.76 175.09 1hu9 s THR 80 N 4.51 3.67 0.28 0.00 2.01 0.08 -4.90 115.64 121.29 1hu9 s THR 80 Ca 0.77 -0.58 0.05 0.00 0.31 0.00 0.00 61.69 62.24 1hu9 s THR 80 Cb -0.33 -2.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 1hu9 s THR 80 CO 0.31 0.53 0.42 -0.36 -0.69 0.00 0.00 174.62 174.83 1hu9 s PHE 81 N -0.87 3.35 0.09 4.92 0.40 -1.26 -0.13 117.98 124.48 1hu9 s PHE 81 Ca 0.14 -0.04 -0.31 0.00 -0.60 0.00 0.00 56.93 56.12 1hu9 s PHE 81 Cb -0.11 -1.74 -0.08 0.00 0.51 0.00 0.00 43.02 41.59 1hu9 s PHE 81 CO 0.03 0.26 1.58 -0.51 0.70 0.00 0.00 175.22 177.28 1hu9 s LEU 82 N -4.08 4.36 -0.34 -0.37 1.02 -0.99 -4.83 118.68 113.46 1hu9 s LEU 82 Ca 0.38 2.47 0.03 0.00 0.02 0.00 0.00 54.13 57.03 1hu9 s LEU 82 Cb -0.09 -3.57 0.10 0.00 0.02 0.00 0.00 46.19 42.64 1hu9 s LEU 82 CO 0.30 -0.83 0.06 -0.70 0.02 0.00 0.00 176.35 175.20 1hu9 s GLU 83 N 2.04 1.39 0.00 1.70 -6.30 -0.80 -3.96 118.70 112.77 1hu9 s GLU 83 Ca 0.71 -1.79 0.00 0.00 -2.50 0.00 0.00 54.97 51.39 1hu9 s GLU 83 Cb -0.40 -3.06 0.00 0.00 0.00 0.00 0.00 34.13 30.67 1hu9 s GLU 83 CO 0.31 -0.95 0.00 0.41 0.02 0.00 0.00 175.26 175.05 1hu9 n GLY 84 N 4.31 -2.21 3.89 -1.50 0.00 -1.26 -4.02 105.19 104.40 1hu9 n GLY 84 Ca 0.03 -1.39 -0.35 0.00 0.00 0.00 0.00 46.02 44.31 1hu9 n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hu9 s ILE 85 N -3.56 5.41 -0.38 -0.61 1.01 -1.26 -1.44 121.20 120.36 1hu9 s ILE 85 Ca 0.00 0.12 -0.13 0.00 0.00 0.00 0.00 60.65 60.65 1hu9 s ILE 85 Cb 0.00 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.99 1hu9 s ILE 85 CO 0.00 0.46 0.24 -0.63 0.00 0.00 0.00 174.94 175.02 1hu9 s ILE 86 N -1.19 4.90 0.15 2.92 1.01 -0.88 -4.81 121.20 123.30 1hu9 s ILE 86 Ca 0.22 -0.72 -0.17 0.00 0.00 0.00 0.00 60.65 59.99 1hu9 s ILE 86 Cb -0.13 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.66 1hu9 s ILE 86 CO 0.12 -0.24 1.72 0.74 0.00 0.00 0.00 174.94 177.28 1hu9 h THR 87 N 5.74 0.81 0.00 2.92 2.02 -1.87 -3.38 112.91 119.15 1hu9 h THR 87 Ca -0.27 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1hu9 h THR 87 Cb 1.12 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1hu9 h THR 87 CO 0.69 0.03 0.00 -0.24 0.37 0.00 0.00 175.52 176.36 1hu9 n SER 88 N -5.13 0.00 -0.19 4.18 2.88 -1.26 -4.31 113.62 109.79 1hu9 n SER 88 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1hu9 n SER 88 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 1hu9 n SER 88 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1hu9 n LEU 89 N -0.53 -2.03 -0.31 2.46 7.94 -1.26 -4.44 117.00 118.82 1hu9 n LEU 89 Ca 0.00 0.02 0.27 0.00 -1.11 0.00 0.00 56.01 55.19 1hu9 n LEU 89 Cb 0.00 0.27 0.59 0.00 0.53 0.00 0.00 43.42 44.81 1hu9 n LEU 89 CO 0.00 -0.01 1.25 -0.65 -1.11 0.00 0.00 177.39 176.87 1hu9 h PRO 90 N 0.03 0.24 -0.25 1.96 0.11 -2.03 -2.36 132.00 129.70 1hu9 h PRO 90 Ca 0.00 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.92 1hu9 h PRO 90 Cb 0.00 -0.06 -0.14 0.00 0.11 0.00 0.00 31.00 30.92 1hu9 h PRO 90 CO 0.00 0.16 -0.59 -2.37 -0.21 0.00 0.00 178.00 175.00 1hu9 n THR 91 N -4.48 2.32 0.40 -1.15 5.66 -1.26 -4.89 114.28 110.89 1hu9 n THR 91 Ca 0.25 -3.54 -0.16 0.00 -3.05 0.00 0.00 64.05 57.55 1hu9 n THR 91 Cb 0.99 -0.53 -0.07 0.00 -1.55 0.00 0.00 70.33 69.16 1hu9 n THR 91 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1hu9 h LEU 92 N 1.38 -0.87 -0.27 1.09 7.12 -1.64 -3.50 115.31 118.62 1hu9 h LEU 92 Ca 0.12 0.03 0.10 0.00 0.13 0.00 0.00 57.88 58.26 1hu9 h LEU 92 Cb 1.18 0.22 -0.05 0.00 -0.53 0.00 0.00 40.66 41.49 1hu9 h LEU 92 CO 0.25 -0.61 -0.48 0.61 -0.13 0.00 0.00 178.44 178.09 1hu9 n GLY 93 N -1.42 -3.06 3.67 3.75 0.00 -1.26 -4.65 105.19 102.22 1hu9 n GLY 93 Ca -0.13 -1.23 -0.45 0.00 0.00 0.00 0.00 46.02 44.21 1hu9 n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hu9 n ALA 94 N -2.62 1.11 -0.25 4.61 0.00 -1.26 -2.99 120.51 119.11 1hu9 n ALA 94 Ca -0.03 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1hu9 n ALA 94 Cb 0.25 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.43 1hu9 n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hu9 n GLY 95 N 2.17 2.15 3.87 0.00 0.00 -1.26 -4.92 105.19 107.21 1hu9 n GLY 95 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1hu9 n GLY 95 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hu9 s GLN 96 N -0.03 3.75 -0.09 1.61 -0.21 -1.16 -4.38 119.66 119.13 1hu9 s GLN 96 Ca 0.00 0.15 0.01 0.00 0.02 0.00 0.00 55.36 55.54 1hu9 s GLN 96 Cb 0.00 -2.94 0.02 0.00 1.00 0.00 0.00 33.01 31.09 1hu9 s GLN 96 CO 0.00 0.52 -0.10 -1.12 -2.12 0.00 0.00 175.29 172.47 1hu9 s SER 97 N -1.92 2.03 0.14 5.90 0.01 -0.12 -3.66 113.70 116.07 1hu9 s SER 97 Ca 0.36 -0.31 -0.01 0.00 1.31 0.00 0.00 55.95 57.30 1hu9 s SER 97 Cb -0.13 -0.85 -0.04 0.00 0.21 0.00 0.00 66.02 65.20 1hu9 s SER 97 CO 0.19 -0.05 0.31 0.00 0.41 0.00 0.00 173.24 174.10 1hu9 s ALA 98 N 1.24 3.91 0.00 1.44 0.00 -1.26 -1.72 121.76 125.38 1hu9 s ALA 98 Ca -0.03 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.09 1hu9 s ALA 98 Cb -0.14 -1.92 -0.01 0.00 0.00 0.00 0.00 23.12 21.05 1hu9 s ALA 98 CO -0.03 0.62 0.01 -0.06 0.00 0.00 0.00 175.76 176.30 1hu9 s PHE 99 N -1.69 0.09 0.17 0.00 0.08 -0.19 -2.07 117.98 114.38 1hu9 s PHE 99 Ca 0.37 -0.19 -0.04 0.00 0.12 0.00 0.00 56.93 57.19 1hu9 s PHE 99 Cb -0.12 -0.08 -0.05 0.00 -0.57 0.00 0.00 43.02 42.20 1hu9 s PHE 99 CO 0.28 -0.10 0.41 -1.59 -0.10 0.00 0.00 175.22 174.11 1hu9 s LYS 100 N -0.69 3.62 -0.30 0.44 -2.85 -0.52 -1.21 119.74 118.23 1hu9 s LYS 100 Ca -0.08 -0.09 -0.09 0.00 -1.00 0.00 0.00 55.97 54.71 1hu9 s LYS 100 Cb -0.05 -2.81 0.16 0.00 -2.06 0.00 0.00 37.83 33.07 1hu9 s LYS 100 CO -0.00 0.42 0.80 -1.50 0.10 0.00 0.00 175.35 175.17 1hu9 s ILE 101 N -1.74 -0.75 -0.12 3.79 2.07 -0.68 -1.91 121.20 121.86 1hu9 s ILE 101 Ca 0.41 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.59 1hu9 s ILE 101 Cb -0.12 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.43 1hu9 s ILE 101 CO 0.26 0.00 0.12 0.20 -1.91 0.00 0.00 174.94 173.60 1hu9 s ASN 102 N 2.77 6.18 -0.03 4.50 0.02 -1.26 -1.48 114.94 125.64 1hu9 s ASN 102 Ca 0.04 0.40 0.03 0.00 -1.02 0.00 0.00 52.86 52.30 1hu9 s ASN 102 Cb -0.11 -1.97 -0.03 0.00 0.02 0.00 0.00 41.25 39.16 1hu9 s ASN 102 CO -0.18 0.39 -0.09 -0.36 0.02 0.00 0.00 177.10 176.88 1hu9 s PHE 103 N -0.90 2.85 -0.53 2.20 0.08 -0.32 -4.93 117.98 116.42 1hu9 s PHE 103 Ca 0.14 -0.05 -0.28 0.00 0.12 0.00 0.00 56.93 56.86 1hu9 s PHE 103 Cb -0.12 -1.64 0.01 0.00 -0.57 0.00 0.00 43.02 40.70 1hu9 s PHE 103 CO 0.03 0.31 1.39 -2.00 -0.10 0.00 0.00 175.22 174.85 1hu9 s GLU 104 N -1.06 3.38 -0.03 0.44 2.56 -1.26 -1.28 118.70 121.45 1hu9 s GLU 104 Ca 0.14 0.53 0.00 0.00 0.00 0.00 0.00 54.97 55.64 1hu9 s GLU 104 Cb -0.11 -4.09 0.03 0.00 2.00 0.00 0.00 34.13 31.96 1hu9 s GLU 104 CO 0.04 -1.83 -0.00 -0.46 -0.56 0.00 0.00 175.26 172.44 1hu9 s TRP 105 N 5.81 0.32 0.58 5.30 -0.11 -1.14 -4.80 118.94 124.91 1hu9 s TRP 105 Ca 0.53 -0.01 -0.03 0.00 1.22 0.00 0.00 56.10 57.81 1hu9 s TRP 105 Cb -0.11 -0.40 0.03 0.00 -1.50 0.00 0.00 33.47 31.49 1hu9 s TRP 105 CO 0.27 -0.12 0.85 -0.51 -4.62 0.00 0.00 176.95 172.82 1hu9 s ASP 106 N 0.94 5.34 0.34 5.86 -0.00 -1.26 -0.98 116.67 126.91 1hu9 s ASP 106 Ca -0.10 0.37 0.10 0.00 -0.00 0.00 0.00 52.55 52.92 1hu9 s ASP 106 Cb -0.13 -1.29 0.60 0.00 -0.00 0.00 0.00 42.92 42.10 1hu9 s ASP 106 CO -0.02 -1.16 1.77 -0.78 -0.00 0.00 0.00 175.17 174.99 1hu9 h ASP 107 N -0.11 0.11 -0.41 0.27 3.58 -1.96 -2.85 116.42 115.04 1hu9 h ASP 107 Ca -0.44 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 56.92 1hu9 h ASP 107 Cb 1.28 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 42.27 1hu9 h ASP 107 CO 0.58 0.49 0.06 0.61 -2.88 0.00 0.00 179.24 178.10 1hu9 n GLY 108 N -0.34 2.63 0.44 -0.78 0.00 -1.26 -4.08 105.19 101.80 1hu9 n GLY 108 Ca -0.02 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.51 1hu9 n GLY 108 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hu9 n SER 109 N 0.26 1.79 0.00 1.61 7.64 -1.08 -5.03 113.62 118.81 1hu9 n SER 109 Ca 0.21 -1.37 0.00 0.00 1.01 0.00 0.00 58.87 58.72 1hu9 n SER 109 Cb 0.92 0.40 0.00 0.00 -1.01 0.00 0.00 64.21 64.52 1hu9 n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hu9 n GLY 110 N 1.40 -1.81 3.69 0.23 0.00 -1.26 -4.48 105.19 102.97 1hu9 n GLY 110 Ca 0.10 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 1hu9 n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hu9 s ILE 111 N 0.00 5.19 0.57 -0.61 -1.09 -1.26 -4.99 121.20 119.02 1hu9 s ILE 111 Ca 0.00 0.11 -0.19 0.00 -2.23 0.00 0.00 60.65 58.34 1hu9 s ILE 111 Cb 0.00 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.47 1hu9 s ILE 111 CO 0.00 0.44 1.19 -2.84 -1.23 0.00 0.00 174.94 172.51 1hu9 s PRO 112 N 0.39 3.12 0.00 2.79 0.02 -1.26 -0.42 135.00 139.63 1hu9 s PRO 112 Ca 0.06 1.79 0.00 0.00 0.02 0.00 0.00 61.00 62.87 1hu9 s PRO 112 Cb -0.12 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.42 1hu9 s PRO 112 CO -0.01 -1.08 0.00 0.41 -0.33 0.00 0.00 177.00 175.99 1hu9 n GLY 113 N 0.43 1.00 3.62 0.52 0.00 -0.34 -4.62 105.19 105.81 1hu9 n GLY 113 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 1hu9 n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hu9 s ALA 114 N 0.00 -1.69 0.09 4.61 0.00 -1.17 -1.94 121.76 121.66 1hu9 s ALA 114 Ca 0.00 0.50 -0.11 0.00 0.00 0.00 0.00 51.96 52.34 1hu9 s ALA 114 Cb 0.00 0.59 0.01 0.00 0.00 0.00 0.00 23.12 23.72 1hu9 s ALA 114 CO 0.00 -0.87 0.27 -0.59 0.00 0.00 0.00 175.76 174.57 1hu9 s PHE 115 N -3.31 0.01 0.13 0.00 -0.12 -0.29 -0.18 117.98 114.22 1hu9 s PHE 115 Ca 0.08 -0.36 0.06 0.00 -0.05 0.00 0.00 56.93 56.66 1hu9 s PHE 115 Cb -0.01 0.05 -0.04 0.00 -0.63 0.00 0.00 43.02 42.39 1hu9 s PHE 115 CO -0.04 -0.58 0.02 0.71 -0.05 0.00 0.00 175.22 175.29 1hu9 s TYR 116 N -3.62 2.96 -0.00 3.49 2.02 -0.12 -1.11 117.35 120.97 1hu9 s TYR 116 Ca 0.03 -0.06 0.01 0.00 -0.37 0.00 0.00 57.07 56.67 1hu9 s TYR 116 Cb 0.03 -1.48 -0.00 0.00 -0.40 0.00 0.00 41.96 40.11 1hu9 s TYR 116 CO -0.10 0.50 -0.04 -1.50 -1.57 0.00 0.00 175.55 172.84 1hu9 s ILE 117 N -1.53 0.31 -0.08 2.71 2.07 -0.94 -1.53 121.20 122.20 1hu9 s ILE 117 Ca 0.27 -0.17 0.03 0.00 -1.41 0.00 0.00 60.65 59.38 1hu9 s ILE 117 Cb -0.11 -0.27 0.00 0.00 0.13 0.00 0.00 42.46 42.22 1hu9 s ILE 117 CO 0.19 0.09 -0.19 -0.54 -1.91 0.00 0.00 174.94 172.58 1hu9 s LYS 118 N -0.08 2.50 -0.35 3.50 1.02 -0.04 -4.01 119.74 122.29 1hu9 s LYS 118 Ca 0.01 -0.70 -0.05 0.00 0.02 0.00 0.00 55.97 55.25 1hu9 s LYS 118 Cb -0.02 -1.94 0.06 0.00 -0.52 0.00 0.00 37.83 35.41 1hu9 s LYS 118 CO -0.00 0.13 0.12 1.21 -0.92 0.00 0.00 175.35 175.88 1hu9 s ASN 119 N 0.45 5.26 -0.04 2.83 2.47 -1.26 -1.71 114.94 122.94 1hu9 s ASN 119 Ca -0.17 -1.33 0.18 0.00 0.42 0.00 0.00 52.86 51.97 1hu9 s ASN 119 Cb -0.17 -1.85 0.60 0.00 -1.45 0.00 0.00 41.25 38.38 1hu9 s ASN 119 CO 0.07 -0.37 1.49 0.49 -3.72 0.00 0.00 177.10 175.06 1hu9 n PHE 120 N 4.76 1.04 0.96 0.43 3.72 0.46 0.03 117.46 128.86 1hu9 n PHE 120 Ca -0.11 -0.47 0.13 0.00 -0.05 0.00 0.00 57.45 56.96 1hu9 n PHE 120 Cb 0.44 -0.08 0.50 0.00 -0.94 0.00 0.00 39.48 39.39 1hu9 n PHE 120 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1hu9 n MET 121 N 1.23 0.03 -1.63 -1.08 2.81 -1.25 -4.95 117.12 112.28 1hu9 n MET 121 Ca 0.22 0.02 -0.17 0.00 -1.81 0.00 0.00 57.70 55.96 1hu9 n MET 121 Cb 0.64 -1.52 -0.06 0.00 -0.71 0.00 0.00 33.22 31.56 1hu9 n MET 121 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1hu9 n GLN 122 N -1.57 -1.19 -3.15 0.03 1.13 -1.26 -4.92 117.38 106.45 1hu9 n GLN 122 Ca 0.06 1.04 0.04 0.00 -1.94 0.00 0.00 57.00 56.21 1hu9 n GLN 122 Cb 0.35 -5.29 -0.01 0.00 0.11 0.00 0.00 30.24 25.40 1hu9 n GLN 122 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1hu9 s THR 123 N -2.66 -0.89 0.77 5.09 2.01 -1.26 -5.02 115.64 113.68 1hu9 s THR 123 Ca 0.00 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 61.85 1hu9 s THR 123 Cb 0.00 -0.99 0.05 0.00 0.01 0.00 0.00 72.50 71.57 1hu9 s THR 123 CO 0.00 0.00 1.15 -1.84 -0.69 0.00 0.00 174.62 173.24 1hu9 n GLU 124 N 5.43 0.39 -4.16 4.92 0.00 -1.26 -4.91 120.64 121.05 1hu9 n GLU 124 Ca -0.02 0.20 -0.10 0.00 0.00 0.00 0.00 57.16 57.25 1hu9 n GLU 124 Cb 0.52 -2.40 -0.10 0.00 0.00 0.00 0.00 31.44 29.46 1hu9 n GLU 124 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 1hu9 s PHE 125 N -1.94 0.86 -0.46 -1.84 -0.12 -1.09 -4.00 117.98 109.38 1hu9 s PHE 125 Ca 0.75 -0.97 -0.18 0.00 -0.05 0.00 0.00 56.93 56.48 1hu9 s PHE 125 Cb -0.32 -0.51 0.04 0.00 -0.63 0.00 0.00 43.02 41.61 1hu9 s PHE 125 CO 0.49 -0.21 0.52 0.12 -0.05 0.00 0.00 175.22 176.09 1hu9 s PHE 126 N -3.70 3.12 0.04 3.49 5.36 0.25 -0.47 117.98 126.07 1hu9 s PHE 126 Ca 0.13 -0.49 -0.30 0.00 -0.96 0.00 0.00 56.93 55.30 1hu9 s PHE 126 Cb 0.06 -3.22 -0.05 0.00 -0.34 0.00 0.00 43.02 39.47 1hu9 s PHE 126 CO -0.04 -0.86 1.19 -1.17 -1.46 0.00 0.00 175.22 172.88 1hu9 s LEU 127 N 2.31 4.35 -0.17 6.12 2.96 0.34 -0.43 118.68 134.16 1hu9 s LEU 127 Ca 0.13 1.97 -0.16 0.00 -0.22 0.00 0.00 54.13 55.85 1hu9 s LEU 127 Cb -0.19 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.87 1hu9 s LEU 127 CO 0.12 -0.48 -0.32 0.52 -1.32 0.00 0.00 176.35 174.87 1hu9 n VAL 128 N 4.05 1.48 -3.92 1.68 0.31 0.05 -1.67 118.33 120.30 1hu9 n VAL 128 Ca 0.09 0.16 -0.10 0.00 -0.01 0.00 0.00 64.34 64.48 1hu9 n VAL 128 Cb 0.46 -2.35 -0.02 0.00 -0.91 0.00 0.00 33.84 31.02 1hu9 n VAL 128 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1hu9 s SER 129 N -5.87 0.09 -0.10 4.52 1.04 -0.99 -0.79 113.70 111.60 1hu9 s SER 129 Ca -0.26 -1.03 -0.06 0.00 0.48 0.00 0.00 55.95 55.08 1hu9 s SER 129 Cb 0.04 0.72 0.04 0.00 0.10 0.00 0.00 66.02 66.92 1hu9 s SER 129 CO 0.39 -1.40 0.25 -0.22 0.98 0.00 0.00 173.24 173.23 1hu9 s LEU 130 N -3.05 0.49 -0.02 2.42 2.96 -0.79 -1.62 118.68 119.07 1hu9 s LEU 130 Ca 0.19 0.52 0.07 0.00 -0.22 0.00 0.00 54.13 54.69 1hu9 s LEU 130 Cb -0.03 0.75 -0.02 0.00 0.50 0.00 0.00 46.19 47.39 1hu9 s LEU 130 CO 0.11 -0.16 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.87 1hu9 s THR 131 N 1.12 1.78 -0.07 3.68 2.01 -0.87 -0.52 115.64 122.77 1hu9 s THR 131 Ca -0.08 -0.96 0.05 0.00 0.31 0.00 0.00 61.69 61.01 1hu9 s THR 131 Cb -0.09 -1.48 -0.01 0.00 0.01 0.00 0.00 72.50 70.93 1hu9 s THR 131 CO -0.07 0.50 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.36 1hu9 s LEU 132 N -0.47 2.05 -1.00 4.42 1.43 -0.09 -1.54 118.68 123.48 1hu9 s LEU 132 Ca 0.07 -0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 52.61 1hu9 s LEU 132 Cb -0.09 -1.34 0.26 0.00 0.03 0.00 0.00 46.19 45.04 1hu9 s LEU 132 CO -0.00 0.21 1.02 -0.62 0.23 0.00 0.00 176.35 177.18 1hu9 n GLU 133 N 3.17 3.26 -0.07 1.70 1.02 0.16 -2.02 120.64 127.86 1hu9 n GLU 133 Ca -0.18 -4.49 0.00 0.00 -0.02 0.00 0.00 57.16 52.47 1hu9 n GLU 133 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 1hu9 n GLU 133 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1hu9 n ASP 134 N 2.25 -0.19 0.00 1.62 2.03 -1.26 -3.68 116.55 117.31 1hu9 n ASP 134 Ca 0.24 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.55 1hu9 n ASP 134 Cb 0.37 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 1hu9 n ASP 134 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1hu9 n ILE 135 N -1.29 0.00 -0.18 5.18 5.41 -1.26 -4.81 119.36 122.40 1hu9 n ILE 135 Ca 0.00 0.04 -0.03 0.00 1.00 0.00 0.00 62.75 63.76 1hu9 n ILE 135 Cb 0.00 -0.91 0.03 0.00 -0.71 0.00 0.00 39.64 38.05 1hu9 n ILE 135 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1hu9 n PRO 136 N -2.08 -1.93 0.00 0.38 -0.02 -1.26 -4.73 135.00 125.36 1hu9 n PRO 136 Ca 0.00 -0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 1hu9 n PRO 136 Cb 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 33.50 33.31 1hu9 n PRO 136 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1hu9 n ASN 137 N -3.23 0.00 -4.73 2.55 3.02 -1.26 -4.63 115.26 106.97 1hu9 n ASN 137 Ca 0.01 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.16 1hu9 n ASN 137 Cb 0.05 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.18 1hu9 n ASN 137 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1hu9 s HIS 138 N -1.78 3.74 0.40 3.10 2.46 -1.26 -5.06 115.29 116.88 1hu9 s HIS 138 Ca 0.00 1.57 -0.07 0.00 0.47 0.00 0.00 55.06 57.04 1hu9 s HIS 138 Cb 0.00 -2.92 0.10 0.00 -0.13 0.00 0.00 32.58 29.63 1hu9 s HIS 138 CO 0.00 0.21 0.36 0.41 -2.47 0.00 0.00 174.74 173.25 1hu9 n GLY 139 N 2.46 -2.53 3.73 1.59 0.00 -1.26 -4.54 105.19 104.64 1hu9 n GLY 139 Ca -0.00 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1hu9 n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hu9 s SER 140 N -2.48 6.75 -0.15 1.61 0.01 -1.26 -4.48 113.70 113.70 1hu9 s SER 140 Ca 0.23 2.50 -0.08 0.00 1.31 0.00 0.00 55.95 59.91 1hu9 s SER 140 Cb -0.02 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 1hu9 s SER 140 CO 0.18 -0.66 0.14 -0.63 0.41 0.00 0.00 173.24 172.67 1hu9 s ILE 141 N 0.50 5.47 -0.05 1.44 1.01 -0.86 -4.94 121.20 123.78 1hu9 s ILE 141 Ca 0.62 0.21 0.06 0.00 0.00 0.00 0.00 60.65 61.54 1hu9 s ILE 141 Cb -0.39 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1hu9 s ILE 141 CO 0.37 0.56 -0.24 -2.28 0.00 0.00 0.00 174.94 173.34 1hu9 s HIS 142 N -0.54 2.43 -0.26 3.97 2.46 -1.26 -0.91 115.29 121.17 1hu9 s HIS 142 Ca 0.13 -0.57 0.01 0.00 0.47 0.00 0.00 55.06 55.09 1hu9 s HIS 142 Cb -0.12 -1.57 0.05 0.00 -0.13 0.00 0.00 32.58 30.81 1hu9 s HIS 142 CO 0.02 -0.12 -0.08 -0.06 -2.47 0.00 0.00 174.74 172.03 1hu9 s PHE 143 N -0.36 3.20 -0.34 3.88 0.40 0.32 0.19 117.98 125.28 1hu9 s PHE 143 Ca 0.02 -2.06 -0.17 0.00 -0.60 0.00 0.00 56.93 54.12 1hu9 s PHE 143 Cb -0.12 -1.99 -0.01 0.00 0.51 0.00 0.00 43.02 41.41 1hu9 s PHE 143 CO 0.02 -0.84 0.47 0.08 0.70 0.00 0.00 175.22 175.65 1hu9 s VAL 144 N 1.18 5.06 -0.12 -0.44 1.01 -1.26 -1.88 120.40 123.96 1hu9 s VAL 144 Ca -0.06 0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.09 1hu9 s VAL 144 Cb -0.19 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1hu9 s VAL 144 CO -0.04 -0.17 -0.22 0.00 0.00 0.00 0.00 175.10 174.66 1hu9 n ASN 146 N -3.79 -4.73 -3.83 0.00 3.02 -0.67 -4.98 115.26 100.28 1hu9 n ASN 146 Ca -0.09 -1.13 -0.12 0.00 -0.03 0.00 0.00 54.58 53.21 1hu9 n ASN 146 Cb 0.33 -2.69 -0.09 0.00 -0.61 0.00 0.00 39.78 36.72 1hu9 n ASN 146 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1hu9 s SER 147 N -3.51 -0.04 -0.04 6.41 0.15 -0.74 -4.98 113.70 110.94 1hu9 s SER 147 Ca 0.47 -0.14 -0.26 0.00 0.70 0.00 0.00 55.95 56.73 1hu9 s SER 147 Cb -0.21 0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 64.32 1hu9 s SER 147 CO 0.91 -0.42 0.80 0.26 1.20 0.00 0.00 173.24 175.99 1hu9 s TRP 148 N -1.52 3.61 -0.37 3.44 0.52 -1.26 -0.50 118.94 122.85 1hu9 s TRP 148 Ca -0.13 1.41 -0.10 0.00 0.02 0.00 0.00 56.10 57.30 1hu9 s TRP 148 Cb -0.06 -2.92 0.04 0.00 -1.15 0.00 0.00 33.47 29.38 1hu9 s TRP 148 CO 0.02 0.05 0.19 0.42 0.02 0.00 0.00 176.95 177.65 1hu9 s ILE 149 N 0.88 4.36 0.51 2.03 -1.09 0.38 -4.94 121.20 123.33 1hu9 s ILE 149 Ca 0.43 -0.99 -0.01 0.00 -2.23 0.00 0.00 60.65 57.85 1hu9 s ILE 149 Cb -0.19 -3.47 0.01 0.00 -1.58 0.00 0.00 42.46 37.23 1hu9 s ILE 149 CO 0.22 -0.26 0.74 -0.31 -1.23 0.00 0.00 174.94 174.10 1hu9 s TYR 150 N 1.50 3.12 0.16 3.97 1.51 -1.26 -2.66 117.35 123.70 1hu9 s TYR 150 Ca 0.01 0.23 -0.32 0.00 -1.01 0.00 0.00 57.07 55.98 1hu9 s TYR 150 Cb -0.20 -2.52 -0.17 0.00 -0.11 0.00 0.00 41.96 38.96 1hu9 s TYR 150 CO 0.05 -0.60 0.95 -1.71 -1.11 0.00 0.00 175.55 173.13 1hu9 n ASN 151 N -2.25 0.38 0.15 2.29 2.85 -1.26 -4.43 115.26 112.99 1hu9 n ASN 151 Ca 0.04 1.15 0.17 0.00 -0.11 0.00 0.00 54.58 55.83 1hu9 n ASN 151 Cb 0.58 -1.10 0.77 0.00 1.24 0.00 0.00 39.78 41.28 1hu9 n ASN 151 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1hu9 h ALA 152 N 2.47 2.01 0.00 5.20 0.00 -0.77 -2.73 119.26 125.44 1hu9 h ALA 152 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1hu9 h ALA 152 Cb 1.39 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1hu9 h ALA 152 CO 0.64 -0.38 -0.11 0.36 0.00 0.00 0.00 179.25 179.75 1hu9 n LYS 153 N -3.98 0.18 0.00 0.00 2.85 -1.26 -3.77 118.16 112.17 1hu9 n LYS 153 Ca 0.04 0.12 0.14 0.00 -1.05 0.00 0.00 58.31 57.56 1hu9 n LYS 153 Cb 0.40 -1.68 0.65 0.00 -0.65 0.00 0.00 35.03 33.74 1hu9 n LYS 153 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1hu9 n LEU 154 N -1.98 0.11 -0.10 -5.58 4.77 -1.03 -4.43 117.00 108.76 1hu9 n LEU 154 Ca 0.06 0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 56.20 1hu9 n LEU 154 Cb 0.40 -0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 41.03 1hu9 n LEU 154 CO 0.30 0.02 -1.19 0.49 -1.33 0.00 0.00 177.39 175.69 1hu9 n PHE 155 N -1.33 0.00 0.00 -1.77 3.72 -1.25 -5.00 117.46 111.83 1hu9 n PHE 155 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1hu9 n PHE 155 Cb 0.29 -0.84 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 1hu9 n PHE 155 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1hu9 n LYS 156 N -3.05 0.00 -0.02 -1.08 0.00 -1.26 -4.61 118.16 108.14 1hu9 n LYS 156 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 58.31 57.94 1hu9 n LYS 156 Cb 0.93 -1.22 -0.05 0.00 0.00 0.00 0.00 35.03 34.69 1hu9 n LYS 156 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1hu9 n SER 157 N 0.24 3.44 -0.58 3.14 2.88 -1.26 -5.13 113.62 116.35 1hu9 n SER 157 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1hu9 n SER 157 Cb 0.00 0.98 0.00 0.00 -0.75 0.00 0.00 64.21 64.44 1hu9 n SER 157 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1hu9 n ASP 158 N -1.99 -2.12 -4.68 -3.46 9.92 -1.26 -4.98 116.55 107.99 1hu9 n ASP 158 Ca -0.06 0.02 -0.44 0.00 -0.53 0.00 0.00 54.79 53.78 1hu9 n ASP 158 Cb 0.45 -1.07 -0.02 0.00 -0.64 0.00 0.00 41.12 39.84 1hu9 n ASP 158 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1hu9 n ARG 159 N 0.03 2.05 -4.56 -1.24 5.12 -1.26 -4.88 116.66 111.93 1hu9 n ARG 159 Ca 0.00 0.73 -0.21 0.00 -1.93 0.00 0.00 57.85 56.43 1hu9 n ARG 159 Cb 0.00 -2.36 -0.15 0.00 -1.16 0.00 0.00 32.46 28.79 1hu9 n ARG 159 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1hu9 s ILE 160 N -0.34 1.06 -0.01 0.55 2.07 -1.26 -2.21 121.20 121.06 1hu9 s ILE 160 Ca 0.65 -0.64 0.03 0.00 -1.41 0.00 0.00 60.65 59.28 1hu9 s ILE 160 Cb -0.63 -0.89 -0.01 0.00 0.13 0.00 0.00 42.46 41.06 1hu9 s ILE 160 CO 0.53 0.25 -0.11 -0.36 -1.91 0.00 0.00 174.94 173.34 1hu9 s PHE 161 N -0.40 0.96 0.06 3.50 0.08 -0.26 -4.98 117.98 116.94 1hu9 s PHE 161 Ca 0.05 -0.18 0.02 0.00 0.12 0.00 0.00 56.93 56.93 1hu9 s PHE 161 Cb -0.06 -0.62 -0.04 0.00 -0.57 0.00 0.00 43.02 41.74 1hu9 s PHE 161 CO -0.00 -0.02 0.09 -0.06 -0.10 0.00 0.00 175.22 175.13 1hu9 s PHE 162 N -0.24 3.23 1.05 0.36 0.08 -1.26 -1.14 117.98 120.06 1hu9 s PHE 162 Ca 0.04 0.12 -0.15 0.00 0.12 0.00 0.00 56.93 57.06 1hu9 s PHE 162 Cb -0.04 -1.66 0.21 0.00 -0.57 0.00 0.00 43.02 40.96 1hu9 s PHE 162 CO -0.00 0.53 1.12 0.00 -0.10 0.00 0.00 175.22 176.77 1hu9 s ALA 163 N -1.35 1.04 0.36 5.36 0.00 -0.82 -4.41 121.76 121.94 1hu9 s ALA 163 Ca 0.28 -0.62 0.18 0.00 0.00 0.00 0.00 51.96 51.80 1hu9 s ALA 163 Cb -0.12 -3.01 1.25 0.00 0.00 0.00 0.00 23.12 21.24 1hu9 s ALA 163 CO 0.21 -2.96 1.58 -0.91 0.00 0.00 0.00 175.76 173.68 1hu9 h ASN 164 N -2.03 0.22 -1.89 0.00 -0.26 -0.61 -3.44 115.58 107.57 1hu9 h ASN 164 Ca -0.51 0.26 -0.65 0.00 -0.56 0.00 0.00 56.30 54.84 1hu9 h ASN 164 Cb 1.32 0.29 0.03 0.00 -1.06 0.00 0.00 38.32 38.90 1hu9 h ASN 164 CO 0.51 -0.41 0.92 0.00 -1.06 0.00 0.00 177.43 177.39 1hu9 n GLN 165 N -5.28 1.76 -3.36 0.81 3.00 -1.26 -3.36 117.38 109.69 1hu9 n GLN 165 Ca 0.36 0.64 -0.39 0.00 -0.01 0.00 0.00 57.00 57.60 1hu9 n GLN 165 Cb 1.20 -2.40 -0.08 0.00 0.00 0.00 0.00 30.24 28.95 1hu9 n GLN 165 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 1hu9 s THR 166 N 3.01 5.17 -0.03 5.09 -1.32 -1.26 -4.87 115.64 121.43 1hu9 s THR 166 Ca 0.91 0.71 0.07 0.00 -1.21 0.00 0.00 61.69 62.17 1hu9 s THR 166 Cb -0.83 -3.74 -0.01 0.00 -1.51 0.00 0.00 72.50 66.40 1hu9 s THR 166 CO 0.53 0.20 -0.23 -0.31 -2.21 0.00 0.00 174.62 172.60 1hu9 s TYR 167 N 1.68 2.08 0.86 9.09 2.02 -0.88 -4.90 117.35 127.30 1hu9 s TYR 167 Ca 0.18 -0.46 -0.11 0.00 -0.37 0.00 0.00 57.07 56.32 1hu9 s TYR 167 Cb -0.15 -1.35 0.11 0.00 -0.40 0.00 0.00 41.96 40.16 1hu9 s TYR 167 CO 0.09 -0.08 1.11 -0.51 -1.57 0.00 0.00 175.55 174.58 1hu9 s LEU 168 N -0.40 2.76 0.00 -1.29 1.43 -1.26 -3.98 118.68 115.93 1hu9 s LEU 168 Ca 0.05 1.89 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 1hu9 s LEU 168 Cb -0.10 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 41.71 1hu9 s LEU 168 CO 0.00 -2.59 0.39 -0.81 0.23 0.00 0.00 176.35 173.57 1hu9 n PRO 169 N -3.89 0.00 0.31 1.29 -0.04 -1.26 -0.69 135.00 130.72 1hu9 n PRO 169 Ca 0.09 0.06 0.18 0.00 -0.04 0.00 0.00 63.50 63.80 1hu9 n PRO 169 Cb 0.53 -1.71 1.03 0.00 -0.04 0.00 0.00 33.50 33.30 1hu9 n PRO 169 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1hu9 h SER 170 N 0.00 0.00 -0.18 3.54 0.02 -1.96 -3.44 113.55 111.53 1hu9 h SER 170 Ca 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1hu9 h SER 170 Cb 0.42 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1hu9 h SER 170 CO 0.00 0.00 -0.07 -0.62 -1.14 0.00 0.00 176.83 175.00 1hu9 n GLU 171 N -3.50 -0.75 0.00 3.45 1.02 0.13 -4.90 120.64 116.09 1hu9 n GLU 171 Ca -0.02 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1hu9 n GLU 171 Cb 0.12 -4.21 0.00 0.00 -0.02 0.00 0.00 31.44 27.32 1hu9 n GLU 171 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1hu9 n THR 172 N -2.65 0.00 -1.48 2.62 -1.04 -1.25 -4.01 114.28 106.47 1hu9 n THR 172 Ca -0.04 0.00 -0.59 0.00 -2.04 0.00 0.00 64.05 61.38 1hu9 n THR 172 Cb 0.25 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.66 1hu9 n THR 172 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1hu9 n PRO 173 N 0.00 0.44 -0.23 -2.82 -0.02 -1.26 -4.74 135.00 126.37 1hu9 n PRO 173 Ca 0.00 0.14 0.04 0.00 -2.02 0.00 0.00 63.50 61.66 1hu9 n PRO 173 Cb 0.00 -1.81 0.15 0.00 -0.02 0.00 0.00 33.50 31.82 1hu9 n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hu9 h ALA 174 N 8.52 0.86 0.00 3.55 0.00 -1.81 0.25 119.26 130.63 1hu9 h ALA 174 Ca -0.28 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1hu9 h ALA 174 Cb 1.37 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1hu9 h ALA 174 CO 1.03 -0.32 0.00 -1.35 0.00 0.00 0.00 179.25 178.60 1hu9 h PRO 175 N 0.26 0.00 0.00 0.00 0.11 -1.73 -2.53 132.00 128.11 1hu9 h PRO 175 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1hu9 h PRO 175 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 1hu9 h PRO 175 CO -0.47 0.00 -1.32 1.28 -0.21 0.00 0.00 178.00 177.27 1hu9 n LEU 176 N -2.90 0.50 -0.06 2.35 4.32 0.75 -0.22 117.00 121.74 1hu9 n LEU 176 Ca -0.01 0.02 -0.08 0.00 -0.02 0.00 0.00 56.01 55.91 1hu9 n LEU 176 Cb 0.15 -0.05 -0.02 0.00 -1.62 0.00 0.00 43.42 41.87 1hu9 n LEU 176 CO 0.21 -0.00 0.68 0.58 -1.22 0.00 0.00 177.39 177.63 1hu9 h VAL 177 N 0.00 0.34 0.00 4.08 2.07 -0.69 -1.83 116.25 120.21 1hu9 h VAL 177 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1hu9 h VAL 177 Cb 0.85 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1hu9 h VAL 177 CO 0.00 0.00 -0.03 0.11 0.02 0.00 0.00 177.57 177.67 1hu9 h LYS 178 N -0.27 0.00 0.01 1.57 1.57 -1.81 -2.32 116.57 115.32 1hu9 h LYS 178 Ca 0.14 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.72 1hu9 h LYS 178 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1hu9 h LYS 178 CO -0.42 0.03 -0.91 1.88 -0.57 0.00 0.00 179.45 179.46 1hu9 h TYR 179 N 0.00 0.26 -0.14 -1.35 0.05 -1.66 -2.54 116.97 111.59 1hu9 h TYR 179 Ca -0.00 -0.15 -0.07 0.00 0.05 0.00 0.00 58.73 58.56 1hu9 h TYR 179 Cb 0.42 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.14 1hu9 h TYR 179 CO 0.00 0.99 -0.19 -0.09 -1.05 0.00 0.00 178.16 177.82 1hu9 h ARG 180 N 0.09 0.37 0.00 4.88 2.43 -0.81 -2.96 114.38 118.37 1hu9 h ARG 180 Ca -0.04 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 58.84 1hu9 h ARG 180 Cb 1.56 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.12 1hu9 h ARG 180 CO 0.14 0.79 -0.35 1.05 -1.51 0.00 0.00 179.97 180.08 1hu9 h GLU 181 N -0.02 0.00 -0.08 0.20 4.11 -1.58 -3.16 114.58 114.05 1hu9 h GLU 181 Ca 0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.41 1hu9 h GLU 181 Cb 0.75 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1hu9 h GLU 181 CO 0.04 0.35 -0.07 1.49 0.07 0.00 0.00 179.01 180.89 1hu9 h GLU 182 N 0.00 0.18 -0.59 1.06 4.81 -1.46 -2.35 114.58 116.23 1hu9 h GLU 182 Ca -0.00 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 1hu9 h GLU 182 Cb 1.01 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1hu9 h GLU 182 CO 0.05 0.62 0.10 1.49 -0.73 0.00 0.00 179.01 180.53 1hu9 h GLU 183 N -0.24 0.95 -0.87 1.92 4.22 -1.60 -0.59 114.58 118.36 1hu9 h GLU 183 Ca 0.01 -0.23 0.04 0.00 0.08 0.00 0.00 59.36 59.26 1hu9 h GLU 183 Cb 0.58 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 1hu9 h GLU 183 CO 0.02 0.88 0.56 1.25 -2.18 0.00 0.00 179.01 179.53 1hu9 h LEU 184 N 0.90 0.92 -1.23 1.64 5.85 -1.55 0.23 115.31 122.07 1hu9 h LEU 184 Ca 0.18 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 1hu9 h LEU 184 Cb 0.39 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1hu9 h LEU 184 CO 0.01 0.62 -0.28 -0.74 -0.34 0.00 0.00 178.44 177.71 1hu9 h HIS 185 N 1.07 0.20 -0.02 1.25 2.76 -0.80 -1.31 115.15 118.29 1hu9 h HIS 185 Ca 0.35 -0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 58.34 1hu9 h HIS 185 Cb 0.04 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 28.93 1hu9 h HIS 185 CO -0.02 0.45 -0.65 -0.91 -1.30 0.00 0.00 177.93 175.50 1hu9 h ASN 186 N 0.16 0.11 0.39 3.26 -0.26 0.82 -2.58 115.58 117.48 1hu9 h ASN 186 Ca 0.02 -0.07 -0.13 0.00 -0.56 0.00 0.00 56.30 55.57 1hu9 h ASN 186 Cb 0.58 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.79 1hu9 h ASN 186 CO 0.04 0.73 -0.55 -0.07 -1.06 0.00 0.00 177.43 176.53 1hu9 h LEU 187 N 0.07 0.19 0.10 1.61 -0.00 0.46 -3.18 115.31 114.56 1hu9 h LEU 187 Ca -0.01 -0.10 -0.29 0.00 -0.00 0.00 0.00 57.88 57.48 1hu9 h LEU 187 Cb 1.16 -0.05 0.03 0.00 -0.00 0.00 0.00 40.66 41.79 1hu9 h LEU 187 CO 0.09 0.70 -1.24 0.03 -0.00 0.00 0.00 178.44 178.03 1hu9 h ARG 188 N 0.13 0.59 -4.64 1.13 3.08 -1.38 0.29 114.38 113.58 1hu9 h ARG 188 Ca -0.00 -0.79 -0.14 0.00 0.07 0.00 0.00 59.98 59.13 1hu9 h ARG 188 Cb 1.01 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 31.30 1hu9 h ARG 188 CO 0.08 1.35 -0.19 0.41 -1.07 0.00 0.00 179.97 180.56 1hu9 n GLY 189 N 1.37 -0.50 2.33 0.04 0.00 -0.98 -4.45 105.19 102.99 1hu9 n GLY 189 Ca -0.13 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1hu9 n GLY 189 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hu9 n ASP 190 N -1.70 -5.53 -1.22 1.61 2.03 -1.26 -4.66 116.55 105.82 1hu9 n ASP 190 Ca -0.05 0.84 -0.02 0.00 0.52 0.00 0.00 54.79 56.08 1hu9 n ASP 190 Cb 0.54 -2.36 0.13 0.00 -0.72 0.00 0.00 41.12 38.71 1hu9 n ASP 190 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hu9 n GLY 191 N -2.53 4.54 3.41 0.27 0.00 -1.26 -4.94 105.19 104.68 1hu9 n GLY 191 Ca 0.01 -1.53 -0.21 0.00 0.00 0.00 0.00 46.02 44.28 1hu9 n GLY 191 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hu9 s THR 192 N -3.07 2.00 0.00 2.61 -4.23 -1.26 -5.09 115.64 106.60 1hu9 s THR 192 Ca 0.40 -2.26 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1hu9 s THR 192 Cb 0.38 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.98 1hu9 s THR 192 CO -0.06 -0.45 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 1hu9 n GLY 193 N -0.52 -0.89 3.73 3.99 0.00 -1.26 -4.95 105.19 105.28 1hu9 n GLY 193 Ca -0.06 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 1hu9 n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hu9 s GLU 194 N -3.18 4.37 0.14 1.61 2.12 -1.25 -4.28 118.70 118.23 1hu9 s GLU 194 Ca 0.00 0.70 -0.30 0.00 0.36 0.00 0.00 54.97 55.73 1hu9 s GLU 194 Cb 0.00 -3.41 -0.07 0.00 0.26 0.00 0.00 34.13 30.91 1hu9 s GLU 194 CO 0.00 0.18 1.07 1.03 -0.54 0.00 0.00 175.26 177.00 1hu9 s ARG 195 N 0.46 4.60 0.18 4.30 1.81 -1.26 -4.81 118.95 124.22 1hu9 s ARG 195 Ca 0.32 1.64 0.05 0.00 -1.72 0.00 0.00 55.73 56.02 1hu9 s ARG 195 Cb -0.17 -3.32 -0.04 0.00 -0.45 0.00 0.00 34.95 30.97 1hu9 s ARG 195 CO 0.15 0.07 0.17 0.15 -0.68 0.00 0.00 175.30 175.16 1hu9 s LYS 196 N -0.04 2.98 0.34 3.54 -0.14 -1.26 -4.71 119.74 120.45 1hu9 s LYS 196 Ca 0.50 -0.86 0.14 0.00 -1.36 0.00 0.00 55.97 54.39 1hu9 s LYS 196 Cb -0.27 -2.68 1.03 0.00 -1.68 0.00 0.00 37.83 34.23 1hu9 s LYS 196 CO 0.33 0.48 1.69 1.49 -0.76 0.00 0.00 175.35 178.58 1hu9 h GLU 197 N 2.23 0.40 0.00 1.68 4.81 -1.97 -1.49 114.58 120.25 1hu9 h GLU 197 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1hu9 h GLU 197 Cb 1.20 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1hu9 h GLU 197 CO 0.63 0.27 0.00 -2.67 -0.73 0.00 0.00 179.01 176.51 1hu9 n TRP 198 N -4.94 0.13 -2.38 0.92 4.27 -1.26 -4.30 117.44 109.88 1hu9 n TRP 198 Ca 0.30 0.04 -0.33 0.00 -3.89 0.00 0.00 57.50 53.62 1hu9 n TRP 198 Cb 0.91 -0.56 -0.02 0.00 -1.36 0.00 0.00 31.31 30.27 1hu9 n TRP 198 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 1hu9 s GLU 199 N -3.02 3.72 -0.49 -2.67 2.02 -0.56 -4.76 118.70 112.94 1hu9 s GLU 199 Ca 0.13 1.20 0.08 0.00 0.02 0.00 0.00 54.97 56.40 1hu9 s GLU 199 Cb 0.18 -2.09 0.36 0.00 0.10 0.00 0.00 34.13 32.67 1hu9 s GLU 199 CO 0.53 -0.48 0.90 0.54 0.02 0.00 0.00 175.26 176.77 1hu9 n ARG 200 N -1.40 2.49 -3.88 1.61 1.74 -1.26 -1.36 116.66 114.60 1hu9 n ARG 200 Ca 0.08 -4.31 -0.35 0.00 -0.77 0.00 0.00 57.85 52.50 1hu9 n ARG 200 Cb 0.53 -2.03 -0.14 0.00 -1.02 0.00 0.00 32.46 29.80 1hu9 n ARG 200 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1hu9 s ILE 201 N -3.92 3.35 -0.22 0.55 1.01 -1.26 -4.49 121.20 116.23 1hu9 s ILE 201 Ca 0.45 -0.76 -0.10 0.00 0.00 0.00 0.00 60.65 60.24 1hu9 s ILE 201 Cb 0.32 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.08 1hu9 s ILE 201 CO -0.12 0.23 0.14 -0.31 0.00 0.00 0.00 174.94 174.89 1hu9 s TYR 202 N 1.42 3.36 0.16 3.97 1.51 0.09 -4.65 117.35 123.22 1hu9 s TYR 202 Ca 0.03 0.28 -0.24 0.00 -1.01 0.00 0.00 57.07 56.13 1hu9 s TYR 202 Cb -0.16 -2.21 0.06 0.00 -0.11 0.00 0.00 41.96 39.54 1hu9 s TYR 202 CO -0.02 0.18 0.70 0.34 -1.11 0.00 0.00 175.55 175.65 1hu9 s ASP 203 N 0.69 -0.43 0.35 2.29 -1.08 -1.26 -4.48 116.67 112.76 1hu9 s ASP 203 Ca 0.08 -0.18 0.07 0.00 -0.52 0.00 0.00 52.55 51.99 1hu9 s ASP 203 Cb -0.12 0.59 -0.01 0.00 -1.46 0.00 0.00 42.92 41.92 1hu9 s ASP 203 CO 0.01 -1.00 0.45 -0.31 0.52 0.00 0.00 175.17 174.84 1hu9 s TYR 204 N -3.65 3.00 -0.00 -5.34 1.51 -1.26 -0.23 117.35 111.37 1hu9 s TYR 204 Ca 0.05 -0.28 -0.29 0.00 -1.01 0.00 0.00 57.07 55.54 1hu9 s TYR 204 Cb -0.02 -2.04 0.10 0.00 -0.11 0.00 0.00 41.96 39.89 1hu9 s TYR 204 CO -0.06 -0.06 0.91 0.34 -1.11 0.00 0.00 175.55 175.57 1hu9 s ASP 205 N -4.17 -0.34 0.63 2.29 -1.08 -0.77 -4.41 116.67 108.82 1hu9 s ASP 205 Ca 0.46 -0.03 -0.06 0.00 -0.52 0.00 0.00 52.55 52.40 1hu9 s ASP 205 Cb -0.09 0.38 0.03 0.00 -1.46 0.00 0.00 42.92 41.78 1hu9 s ASP 205 CO 0.31 -0.62 0.94 0.68 0.52 0.00 0.00 175.17 177.00 1hu9 s VAL 206 N -3.09 3.15 -1.07 1.11 -7.23 -1.26 -1.70 120.40 110.30 1hu9 s VAL 206 Ca 0.06 -0.10 -0.22 0.00 -1.81 0.00 0.00 61.98 59.91 1hu9 s VAL 206 Cb -0.01 -3.29 0.05 0.00 0.56 0.00 0.00 36.38 33.70 1hu9 s VAL 206 CO -0.08 -0.30 1.50 -0.31 -0.31 0.00 0.00 175.10 175.60 1hu9 s TYR 207 N -3.08 2.58 -0.08 2.82 1.51 -0.97 -4.61 117.35 115.52 1hu9 s TYR 207 Ca 0.56 -0.99 0.11 0.00 -1.01 0.00 0.00 57.07 55.74 1hu9 s TYR 207 Cb -0.11 -4.71 0.17 0.00 -0.11 0.00 0.00 41.96 37.20 1hu9 s TYR 207 CO 0.45 -1.91 1.06 0.27 -1.11 0.00 0.00 175.55 174.31 1hu9 n ASN 208 N 8.78 1.62 -0.08 2.29 2.04 -1.26 -1.83 115.26 126.82 1hu9 n ASN 208 Ca 0.36 -2.58 0.06 0.00 -0.44 0.00 0.00 54.58 51.98 1hu9 n ASN 208 Cb 0.50 -0.30 0.08 0.00 -2.53 0.00 0.00 39.78 37.54 1hu9 n ASN 208 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 1hu9 n ASP 209 N -0.90 1.99 0.05 0.53 3.85 -1.26 -0.75 116.55 120.07 1hu9 n ASP 209 Ca 0.09 -2.60 -0.03 0.00 -0.71 0.00 0.00 54.79 51.54 1hu9 n ASP 209 Cb 0.59 -0.27 -0.08 0.00 -1.35 0.00 0.00 41.12 40.02 1hu9 n ASP 209 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 1hu9 h LEU 210 N 0.00 0.00-10.43 -2.12 4.07 -1.86 -3.47 115.31 101.50 1hu9 h LEU 210 Ca 0.00 0.00 -0.51 0.00 0.08 0.00 0.00 57.88 57.45 1hu9 h LEU 210 Cb 0.87 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.61 1hu9 h LEU 210 CO 0.00 0.76 -0.24 -0.83 -1.08 0.00 0.00 178.44 177.05 1hu9 s GLY 211 N -4.76 2.04 -0.56 0.83 0.00 -1.26 0.25 107.32 103.86 1hu9 s GLY 211 Ca -0.01 -1.76 0.04 0.00 0.00 0.00 0.00 44.72 42.99 1hu9 s GLY 211 CO 0.80 -1.75 0.42 -0.35 0.00 0.00 0.00 173.10 172.22 1hu9 s ASP 212 N -4.40 3.17 0.32 1.64 2.15 0.12 -4.84 116.67 114.84 1hu9 s ASP 212 Ca 0.50 -3.46 0.04 0.00 0.43 0.00 0.00 52.55 50.06 1hu9 s ASP 212 Cb -0.05 -1.05 0.67 0.00 -0.30 0.00 0.00 42.92 42.19 1hu9 s ASP 212 CO 0.30 -0.13 1.88 -0.65 -0.17 0.00 0.00 175.17 176.40 1hu9 h PRO 213 N 5.53 0.84 -0.52 4.34 0.11 -1.73 -2.59 132.00 137.98 1hu9 h PRO 213 Ca 0.20 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.18 1hu9 h PRO 213 Cb 0.83 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 1hu9 h PRO 213 CO 0.55 0.56 0.00 -0.44 -0.21 0.00 0.00 178.00 178.46 1hu9 h ASP 214 N 0.87 0.85 0.35 -2.05 3.32 -1.94 -2.10 116.42 115.70 1hu9 h ASP 214 Ca 0.44 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1hu9 h ASP 214 Cb 0.50 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1hu9 h ASP 214 CO -0.20 0.91 0.00 1.17 -1.72 0.00 0.00 179.24 179.39 1hu9 n LYS 215 N -4.20 0.34 0.00 3.56 4.81 -0.98 -4.94 118.16 116.74 1hu9 n LYS 215 Ca 0.03 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1hu9 n LYS 215 Cb 0.31 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.86 1hu9 n LYS 215 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hu9 n GLY 216 N 0.46 -0.17 0.08 3.14 0.00 -0.79 -4.85 105.19 103.06 1hu9 n GLY 216 Ca 0.11 -1.53 -0.02 0.00 0.00 0.00 0.00 46.02 44.57 1hu9 n GLY 216 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1hu9 n GLU 217 N -1.34 0.65 0.27 1.61 0.00 -1.26 -3.77 120.64 116.80 1hu9 n GLU 217 Ca 0.00 0.07 0.16 0.00 0.00 0.00 0.00 57.16 57.38 1hu9 n GLU 217 Cb 0.00 -1.65 0.63 0.00 0.00 0.00 0.00 31.44 30.42 1hu9 n GLU 217 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 1hu9 h ASN 218 N 0.00 0.00 0.03 -1.84 -0.00 -1.93 -3.18 115.58 108.66 1hu9 h ASN 218 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.02 1hu9 h ASN 218 Cb 1.76 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.08 1hu9 h ASN 218 CO 0.03 0.05 -0.58 1.41 -0.00 0.00 0.00 177.43 178.35 1hu9 n HIS 219 N -3.16 0.00 -2.74 0.67 8.25 -1.25 -4.95 115.22 112.04 1hu9 n HIS 219 Ca 0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 1hu9 n HIS 219 Cb 0.33 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.37 1hu9 n HIS 219 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hu9 s ALA 220 N -2.61 3.10 0.03 -1.41 0.00 -1.20 0.14 121.76 119.80 1hu9 s ALA 220 Ca 0.16 0.52 0.04 0.00 0.00 0.00 0.00 51.96 52.68 1hu9 s ALA 220 Cb 0.18 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.09 1hu9 s ALA 220 CO 0.64 0.06 -0.11 1.03 0.00 0.00 0.00 175.76 177.37 1hu9 s ARG 221 N -2.63 0.76 0.38 0.00 1.81 -1.26 -4.91 118.95 113.10 1hu9 s ARG 221 Ca 0.57 -0.64 -0.27 0.00 -1.72 0.00 0.00 55.73 53.68 1hu9 s ARG 221 Cb -0.15 -0.72 -0.11 0.00 -0.45 0.00 0.00 34.95 33.52 1hu9 s ARG 221 CO 0.20 0.18 1.22 -2.30 -0.68 0.00 0.00 175.30 173.92 1hu9 n PRO 222 N 2.05 1.88 -2.23 3.54 -0.02 -1.26 -4.78 135.00 134.18 1hu9 n PRO 222 Ca -0.18 0.66 -0.43 0.00 -2.02 0.00 0.00 63.50 61.54 1hu9 n PRO 222 Cb 0.55 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 1hu9 n PRO 222 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1hu9 s VAL 223 N -1.15 3.92 -0.44 -1.45 0.11 -1.26 -4.94 120.40 115.19 1hu9 s VAL 223 Ca 0.59 1.08 -0.22 0.00 -2.93 0.00 0.00 61.98 60.50 1hu9 s VAL 223 Cb -0.56 -3.81 0.02 0.00 -1.53 0.00 0.00 36.38 30.50 1hu9 s VAL 223 CO 0.60 -0.22 0.72 -0.76 -3.33 0.00 0.00 175.10 172.10 1hu9 s LEU 224 N 4.29 4.35 0.00 2.54 1.02 -0.76 -4.80 118.68 125.32 1hu9 s LEU 224 Ca 0.64 -0.18 0.00 0.00 0.02 0.00 0.00 54.13 54.62 1hu9 s LEU 224 Cb -0.24 -2.86 0.00 0.00 0.02 0.00 0.00 46.19 43.11 1hu9 s LEU 224 CO 0.24 -0.84 0.00 0.61 0.02 0.00 0.00 176.35 176.38 1hu9 n GLY 225 N 4.97 2.39 2.21 -3.19 0.00 0.22 -2.29 105.19 109.51 1hu9 n GLY 225 Ca 0.01 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1hu9 n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hu9 n GLY 226 N 1.54 0.72 3.28 -0.02 0.00 -1.26 -4.86 105.19 104.59 1hu9 n GLY 226 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1hu9 n GLY 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hu9 s ASN 227 N -2.43 0.09 0.15 1.61 2.20 -1.26 -5.07 114.94 110.23 1hu9 s ASN 227 Ca 0.00 -0.83 0.24 0.00 -0.94 0.00 0.00 52.86 51.33 1hu9 s ASN 227 Cb 0.00 0.39 0.31 0.00 -2.00 0.00 0.00 41.25 39.95 1hu9 s ASN 227 CO 0.00 -0.83 1.31 0.44 -2.94 0.00 0.00 177.10 175.08 1hu9 h ASP 228 N 2.64 0.00 0.07 3.54 5.19 -1.98 -3.26 116.42 122.62 1hu9 h ASP 228 Ca -0.33 -0.16 -0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1hu9 h ASP 228 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1hu9 h ASP 228 CO 0.52 0.08 -0.03 0.74 -3.12 0.00 0.00 179.24 177.42 1hu9 h THR 229 N 0.00 1.14 -2.68 0.35 2.02 -1.98 -3.40 112.91 108.37 1hu9 h THR 229 Ca 0.00 -1.53 -0.62 0.00 0.77 0.00 0.00 66.41 65.03 1hu9 h THR 229 Cb 0.80 2.02 -0.41 0.00 -1.74 0.00 0.00 68.15 68.82 1hu9 h THR 229 CO 0.00 0.34 -0.50 0.49 0.37 0.00 0.00 175.52 176.22 1hu9 n PHE 230 N -4.79 3.49 -2.50 3.16 3.72 -1.26 -4.73 117.46 114.56 1hu9 n PHE 230 Ca -0.08 -4.17 -0.34 0.00 -0.05 0.00 0.00 57.45 52.81 1hu9 n PHE 230 Cb 0.30 -0.66 -0.03 0.00 -0.94 0.00 0.00 39.48 38.16 1hu9 n PHE 230 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1hu9 s PRO 231 N -1.99 3.73 0.06 -1.08 0.04 -1.23 0.73 135.00 135.27 1hu9 s PRO 231 Ca 0.32 1.40 -0.24 0.00 0.04 0.00 0.00 61.00 62.52 1hu9 s PRO 231 Cb 0.05 -2.08 0.06 0.00 0.04 0.00 0.00 34.50 32.57 1hu9 s PRO 231 CO -0.08 -0.50 0.58 -0.47 0.04 0.00 0.00 177.00 176.56 1hu9 s TYR 232 N -1.95 -0.50 0.83 0.56 5.04 -1.26 -4.59 117.35 115.48 1hu9 s TYR 232 Ca 0.68 0.56 -0.10 0.00 -2.44 0.00 0.00 57.07 55.77 1hu9 s TYR 232 Cb -0.17 0.42 0.10 0.00 0.35 0.00 0.00 41.96 42.65 1hu9 s TYR 232 CO 0.21 -0.70 1.12 -2.14 -1.34 0.00 0.00 175.55 172.70 1hu9 s PRO 233 N -2.60 1.71 0.61 4.97 0.02 -1.26 -4.65 135.00 133.80 1hu9 s PRO 233 Ca -0.04 1.33 -0.09 0.00 0.02 0.00 0.00 61.00 62.22 1hu9 s PRO 233 Cb -0.01 -1.82 -0.02 0.00 0.02 0.00 0.00 34.50 32.67 1hu9 s PRO 233 CO -0.03 -2.08 0.99 1.03 -0.33 0.00 0.00 177.00 176.58 1hu9 s ARG 234 N -4.79 3.31 0.30 5.54 1.81 -0.60 -4.75 118.95 119.77 1hu9 s ARG 234 Ca 0.64 0.49 0.05 0.00 -1.72 0.00 0.00 55.73 55.18 1hu9 s ARG 234 Cb -0.20 -2.14 -0.06 0.00 -0.45 0.00 0.00 34.95 32.10 1hu9 s ARG 234 CO 0.57 -0.64 -0.00 -0.98 -0.68 0.00 0.00 175.30 173.56 1hu9 s ARG 235 N -5.13 1.59 0.22 3.54 1.04 -0.69 -4.17 118.95 115.36 1hu9 s ARG 235 Ca 0.54 -1.84 -0.32 0.00 -1.04 0.00 0.00 55.73 53.07 1hu9 s ARG 235 Cb -0.11 -1.02 -0.12 0.00 -2.04 0.00 0.00 34.95 31.66 1hu9 s ARG 235 CO 0.51 -0.07 1.69 0.41 -0.04 0.00 0.00 175.30 177.80 1hu9 n GLY 236 N -0.63 1.48 3.71 3.88 0.00 -1.26 -1.84 105.19 110.52 1hu9 n GLY 236 Ca -0.04 0.60 -0.42 0.00 0.00 0.00 0.00 46.02 46.16 1hu9 n GLY 236 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hu9 s ARG 237 N 0.88 4.43 0.05 1.61 3.52 0.68 -4.72 118.95 125.40 1hu9 s ARG 237 Ca 0.74 1.78 0.09 0.00 -0.13 0.00 0.00 55.73 58.20 1hu9 s ARG 237 Cb -0.52 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 29.49 1hu9 s ARG 237 CO 0.35 -0.27 -0.24 0.95 -0.81 0.00 0.00 175.30 175.29 1hu9 s THR 238 N 1.10 2.38 -0.35 4.11 -4.23 -1.26 -4.80 115.64 112.58 1hu9 s THR 238 Ca 0.59 -1.36 0.09 0.00 -1.18 0.00 0.00 61.69 59.82 1hu9 s THR 238 Cb -0.30 -1.97 0.69 0.00 1.34 0.00 0.00 72.50 72.27 1hu9 s THR 238 CO 0.29 0.32 1.74 0.61 -0.54 0.00 0.00 174.62 177.05 1hu9 n GLY 239 N 1.59 3.54 3.49 3.99 0.00 -1.26 -4.85 105.19 111.69 1hu9 n GLY 239 Ca -0.17 -0.92 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 1hu9 n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hu9 n ARG 240 N -0.17 0.33 -2.16 1.61 1.74 -1.26 -3.95 116.66 112.81 1hu9 n ARG 240 Ca 0.40 0.15 -0.38 0.00 -0.77 0.00 0.00 57.85 57.25 1hu9 n ARG 240 Cb 1.34 -1.88 -0.01 0.00 -1.02 0.00 0.00 32.46 30.90 1hu9 n ARG 240 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1hu9 s LYS 241 N -2.81 3.89 0.81 5.56 -2.85 -1.26 -4.72 119.74 118.37 1hu9 s LYS 241 Ca 0.67 1.97 -0.11 0.00 -1.00 0.00 0.00 55.97 57.49 1hu9 s LYS 241 Cb -0.35 -2.62 0.09 0.00 -2.06 0.00 0.00 37.83 32.89 1hu9 s LYS 241 CO 0.57 -0.50 1.14 -1.25 0.10 0.00 0.00 175.35 175.40 1hu9 s PRO 242 N -2.40 1.77 0.62 1.78 0.04 -1.26 -1.39 135.00 134.17 1hu9 s PRO 242 Ca 0.59 1.45 -0.19 0.00 0.04 0.00 0.00 61.00 62.89 1hu9 s PRO 242 Cb -0.34 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 1hu9 s PRO 242 CO 0.42 -2.05 1.31 2.41 0.04 0.00 0.00 177.00 179.13 1hu9 n THR 243 N -3.58 4.70 0.17 1.26 -1.04 0.95 -4.47 114.28 112.27 1hu9 n THR 243 Ca 0.11 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.50 1hu9 n THR 243 Cb 0.52 -1.53 -0.07 0.00 -1.82 0.00 0.00 70.33 67.43 1hu9 n THR 243 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1hu9 h ARG 244 N 0.74 -0.46 0.00 -2.82 3.08 -1.93 -3.22 114.38 109.78 1hu9 h ARG 244 Ca -0.51 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1hu9 h ARG 244 Cb 1.33 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.49 1hu9 h ARG 244 CO 0.54 -0.14 0.00 1.63 -1.07 0.00 0.00 179.97 180.93 1hu9 n LYS 245 N -5.13 0.24 -3.53 0.04 5.02 -1.26 -4.54 118.16 109.00 1hu9 n LYS 245 Ca -0.09 0.13 -0.05 0.00 -2.02 0.00 0.00 58.31 56.28 1hu9 n LYS 245 Cb 0.27 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.71 1hu9 n LYS 245 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hu9 s ASP 246 N -2.48 -0.48 0.46 4.39 3.68 -1.21 -5.03 116.67 116.00 1hu9 s ASP 246 Ca 0.15 0.94 0.24 0.00 2.13 0.00 0.00 52.55 56.01 1hu9 s ASP 246 Cb 0.09 1.60 1.08 0.00 -1.45 0.00 0.00 42.92 44.25 1hu9 s ASP 246 CO 0.20 -0.25 1.91 -0.65 0.13 0.00 0.00 175.17 176.51 1hu9 h PRO 247 N 8.12 0.00 -0.03 4.34 0.11 -1.80 -2.99 132.00 139.75 1hu9 h PRO 247 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1hu9 h PRO 247 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1hu9 h PRO 247 CO 0.17 0.21 0.00 0.09 -0.21 0.00 0.00 178.00 178.25 1hu9 n ASN 248 N -3.52 1.46 -4.60 -2.05 3.02 -1.26 -4.74 115.26 103.57 1hu9 n ASN 248 Ca -0.01 -1.51 -0.30 0.00 -0.03 0.00 0.00 54.58 52.73 1hu9 n ASN 248 Cb 0.37 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.43 1hu9 n ASN 248 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1hu9 s SER 249 N -1.95 4.56 -0.10 6.41 0.01 -1.20 -4.82 113.70 116.60 1hu9 s SER 249 Ca 0.38 -0.29 -0.14 0.00 1.31 0.00 0.00 55.95 57.21 1hu9 s SER 249 Cb 0.21 -0.96 -0.05 0.00 0.21 0.00 0.00 66.02 65.43 1hu9 s SER 249 CO 0.33 0.20 0.33 -0.70 0.41 0.00 0.00 173.24 173.81 1hu9 s GLU 250 N -2.02 4.03 0.44 12.44 2.12 0.08 -0.03 118.70 135.75 1hu9 s GLU 250 Ca 0.21 0.20 -0.25 0.00 0.36 0.00 0.00 54.97 55.49 1hu9 s GLU 250 Cb -0.11 -3.32 -0.08 0.00 0.26 0.00 0.00 34.13 30.87 1hu9 s GLU 250 CO 0.13 0.46 1.39 -1.54 -0.54 0.00 0.00 175.26 175.16 1hu9 s SER 251 N -0.25 6.01 0.52 -1.70 1.04 -0.48 -4.62 113.70 114.21 1hu9 s SER 251 Ca 0.20 2.84 -0.20 0.00 0.48 0.00 0.00 55.95 59.27 1hu9 s SER 251 Cb -0.14 -2.65 -0.07 0.00 0.10 0.00 0.00 66.02 63.26 1hu9 s SER 251 CO 0.08 -1.08 1.08 -0.13 0.98 0.00 0.00 173.24 174.17 1hu9 s ARG 252 N -2.39 3.54 -0.05 4.02 0.52 -1.26 -4.86 118.95 118.47 1hu9 s ARG 252 Ca 0.60 1.47 -0.07 0.00 -0.52 0.00 0.00 55.73 57.21 1hu9 s ARG 252 Cb -0.42 -2.05 0.01 0.00 0.52 0.00 0.00 34.95 33.02 1hu9 s ARG 252 CO 0.54 -0.67 0.18 0.45 0.02 0.00 0.00 175.30 175.82 1hu9 s SER 253 N -1.93 -0.15 0.00 0.23 0.15 -1.26 -5.01 113.70 105.73 1hu9 s SER 253 Ca 0.70 0.25 0.21 0.00 0.70 0.00 0.00 55.95 57.81 1hu9 s SER 253 Cb -0.20 0.34 1.10 0.00 -1.71 0.00 0.00 66.02 65.55 1hu9 s SER 253 CO 0.25 -0.13 1.65 -3.20 1.20 0.00 0.00 173.24 173.01 1hu9 n ASN 254 N 2.66 0.00 -3.79 5.45 5.15 -1.26 -4.44 115.26 119.03 1hu9 n ASN 254 Ca -0.15 -0.18 -0.27 0.00 -0.60 0.00 0.00 54.58 53.38 1hu9 n ASN 254 Cb 0.58 -0.21 -0.16 0.00 -0.53 0.00 0.00 39.78 39.45 1hu9 n ASN 254 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1hu9 s ASP 255 N -2.42 2.85 -0.22 1.20 1.01 -1.26 -5.12 116.67 112.70 1hu9 s ASP 255 Ca 0.23 -0.75 -0.14 0.00 0.71 0.00 0.00 52.55 52.60 1hu9 s ASP 255 Cb 0.14 -0.71 -0.04 0.00 1.01 0.00 0.00 42.92 43.32 1hu9 s ASP 255 CO 0.30 -0.26 0.30 0.68 0.21 0.00 0.00 175.17 176.39 1hu9 s VAL 256 N 1.77 5.26 0.38 -1.27 -7.23 -1.26 -5.07 120.40 112.98 1hu9 s VAL 256 Ca -0.01 0.49 -0.25 0.00 -1.81 0.00 0.00 61.98 60.40 1hu9 s VAL 256 Cb -0.16 -3.63 -0.09 0.00 0.56 0.00 0.00 36.38 33.05 1hu9 s VAL 256 CO -0.07 0.29 1.06 -0.47 -0.31 0.00 0.00 175.10 175.59 1hu9 s TYR 257 N 1.23 3.32 -0.08 2.82 6.14 -1.26 -5.02 117.35 124.49 1hu9 s TYR 257 Ca 0.14 1.65 -0.12 0.00 0.64 0.00 0.00 57.07 59.39 1hu9 s TYR 257 Cb -0.14 -3.16 0.03 0.00 0.42 0.00 0.00 41.96 39.10 1hu9 s TYR 257 CO 0.07 -0.63 0.31 -0.48 0.64 0.00 0.00 175.55 175.45 1hu9 s LEU 258 N -2.42 0.85 0.12 6.97 2.34 -1.26 -4.78 118.68 120.50 1hu9 s LEU 258 Ca 0.55 0.44 -0.35 0.00 0.06 0.00 0.00 54.13 54.83 1hu9 s LEU 258 Cb -0.24 1.11 -0.16 0.00 -0.56 0.00 0.00 46.19 46.35 1hu9 s LEU 258 CO 0.30 -0.22 1.41 -2.65 -1.06 0.00 0.00 176.35 174.14 1hu9 n PRO 259 N 2.38 1.53 -1.70 1.48 -0.02 -1.26 -4.86 135.00 132.55 1hu9 n PRO 259 Ca -0.16 0.55 -0.43 0.00 -2.02 0.00 0.00 63.50 61.44 1hu9 n PRO 259 Cb 0.57 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.81 1hu9 n PRO 259 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1hu9 n ARG 260 N 2.76 2.18 0.00 -0.52 3.00 -0.46 -1.47 116.66 122.15 1hu9 n ARG 260 Ca 0.17 0.77 0.00 0.00 -0.00 0.00 0.00 57.85 58.79 1hu9 n ARG 260 Cb 0.23 -2.39 0.00 0.00 0.00 0.00 0.00 32.46 30.30 1hu9 n ARG 260 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1hu9 n ASP 261 N 1.23 0.00 0.12 6.15 8.00 -1.26 -4.81 116.55 125.98 1hu9 n ASP 261 Ca 0.07 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.69 1hu9 n ASP 261 Cb 0.35 0.00 0.29 0.00 -0.02 0.00 0.00 41.12 41.74 1hu9 n ASP 261 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1hu9 h GLU 262 N 1.14 0.00 -4.77 -1.24 4.39 -1.60 -3.42 114.58 109.09 1hu9 h GLU 262 Ca 0.00 0.00 -0.70 0.00 0.34 0.00 0.00 59.36 59.00 1hu9 h GLU 262 Cb 0.00 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 28.46 1hu9 h GLU 262 CO 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 1hu9 s ALA 263 N -3.15 3.43 -0.07 3.43 0.00 -1.26 -3.85 121.76 120.29 1hu9 s ALA 263 Ca 0.08 -1.95 -0.21 0.00 0.00 0.00 0.00 51.96 49.88 1hu9 s ALA 263 Cb 0.11 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 1hu9 s ALA 263 CO 0.65 -2.06 0.61 -0.06 0.00 0.00 0.00 175.76 174.90 1hu9 s PHE 264 N 2.47 3.57 0.71 0.00 0.40 -1.26 -5.06 117.98 118.81 1hu9 s PHE 264 Ca 0.12 1.13 -0.04 0.00 -0.60 0.00 0.00 56.93 57.54 1hu9 s PHE 264 Cb -0.22 -2.69 0.09 0.00 0.51 0.00 0.00 43.02 40.71 1hu9 s PHE 264 CO 0.09 0.15 0.99 0.20 0.70 0.00 0.00 175.22 177.36 1hu9 s GLY 265 N 0.59 1.75 0.07 4.36 0.00 -1.26 -5.08 107.32 107.75 1hu9 s GLY 265 Ca 0.33 -1.30 -0.02 0.00 0.00 0.00 0.00 44.72 43.73 1hu9 s GLY 265 CO 0.15 -0.82 0.01 0.30 0.00 0.00 0.00 173.10 172.74 1hu9 s HIS 266 N -3.19 0.53 -0.07 1.90 0.09 -1.12 -5.05 115.29 108.39 1hu9 s HIS 266 Ca 0.63 -1.04 -0.02 0.00 -0.00 0.00 0.00 55.06 54.62 1hu9 s HIS 266 Cb -0.08 -0.37 -0.26 0.00 -0.00 0.00 0.00 32.58 31.87 1hu9 s HIS 266 CO 0.44 -0.42 0.56 -0.07 -0.00 0.00 0.00 174.74 175.25 1hu9 h LEU 267 N 3.06 0.35 -9.81 0.89 4.07 -1.86 -3.37 115.31 108.64 1hu9 h LEU 267 Ca -0.34 -0.67 -0.60 0.00 0.08 0.00 0.00 57.88 56.35 1hu9 h LEU 267 Cb 1.16 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 42.74 1hu9 h LEU 267 CO 0.64 1.59 -0.26 -0.54 -1.08 0.00 0.00 178.44 178.79 1hu9 s LYS 268 N -2.58 3.74 0.12 1.13 1.02 -1.26 -4.84 119.74 117.06 1hu9 s LYS 268 Ca -0.15 0.15 -0.15 0.00 0.02 0.00 0.00 55.97 55.84 1hu9 s LYS 268 Cb 0.07 -3.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 1hu9 s LYS 268 CO 0.81 0.57 1.52 1.03 -0.92 0.00 0.00 175.35 178.35 1hu9 h SER 269 N 3.75 0.72 0.00 2.83 0.87 -0.26 -2.86 113.55 118.59 1hu9 h SER 269 Ca -0.49 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 59.70 1hu9 h SER 269 Cb 1.19 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1hu9 h SER 269 CO 0.66 0.92 0.00 -1.54 -0.53 0.00 0.00 176.83 176.34 1hu9 n SER 270 N -4.38 0.00 -0.04 6.23 3.41 -1.26 -2.62 113.62 114.96 1hu9 n SER 270 Ca -0.02 -0.44 0.08 0.00 -0.26 0.00 0.00 58.87 58.23 1hu9 n SER 270 Cb 0.35 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.22 1hu9 n SER 270 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1hu9 n ASP 271 N -0.83 0.89 -3.73 4.04 8.00 -1.08 -4.69 116.55 119.15 1hu9 n ASP 271 Ca 0.05 -0.94 -0.42 0.00 0.71 0.00 0.00 54.79 54.19 1hu9 n ASP 271 Cb 0.02 0.94 -0.00 0.00 -0.02 0.00 0.00 41.12 42.06 1hu9 n ASP 271 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1hu9 n PHE 272 N -1.24 3.52 -0.22 1.24 3.72 -1.08 -4.74 117.46 118.66 1hu9 n PHE 272 Ca 0.04 -2.98 -0.06 0.00 -0.05 0.00 0.00 57.45 54.39 1hu9 n PHE 272 Cb 0.27 -2.55 0.04 0.00 -0.94 0.00 0.00 39.48 36.30 1hu9 n PHE 272 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1hu9 h LEU 273 N 9.95 0.77 -2.03 4.37 3.38 -1.88 -1.71 115.31 128.17 1hu9 h LEU 273 Ca 0.57 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1hu9 h LEU 273 Cb 0.64 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1hu9 h LEU 273 CO 1.89 0.63 0.00 0.71 0.09 0.00 0.00 178.44 181.75 1hu9 h THR 274 N 0.85 0.97 -0.26 0.22 1.35 -1.93 -0.20 112.91 113.91 1hu9 h THR 274 Ca 0.22 0.00 -0.19 0.00 -0.55 0.00 0.00 66.41 65.90 1hu9 h THR 274 Cb 0.02 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1hu9 h THR 274 CO -0.04 0.00 -0.57 0.22 -0.25 0.00 0.00 175.52 174.88 1hu9 h TYR 275 N 0.00 1.02 -0.10 4.73 3.20 -1.73 -1.38 116.97 122.71 1hu9 h TYR 275 Ca 0.00 -0.37 -0.01 0.00 3.14 0.00 0.00 58.73 61.49 1hu9 h TYR 275 Cb 0.00 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 1hu9 h TYR 275 CO 0.00 1.19 0.04 0.78 -1.64 0.00 0.00 178.16 178.53 1hu9 h GLY 276 N 0.76 0.16 1.04 1.82 0.00 -0.37 -2.06 103.07 104.41 1hu9 h GLY 276 Ca 0.01 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.26 1hu9 h GLY 276 CO 0.12 0.09 0.61 1.41 0.00 0.00 0.00 176.54 178.77 1hu9 h LEU 277 N 0.00 1.04 -0.53 3.11 3.38 -1.08 -0.76 115.31 120.47 1hu9 h LEU 277 Ca 0.03 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1hu9 h LEU 277 Cb 0.18 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1hu9 h LEU 277 CO -0.00 0.74 0.11 0.50 0.09 0.00 0.00 178.44 179.87 1hu9 h LYS 278 N 1.22 0.86 -0.02 1.13 3.64 -1.18 -2.88 116.57 119.34 1hu9 h LYS 278 Ca 0.35 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1hu9 h LYS 278 Cb -0.08 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1hu9 h LYS 278 CO -0.09 0.83 -0.38 0.77 -2.27 0.00 0.00 179.45 178.31 1hu9 h SER 279 N 0.75 0.05 -0.20 4.20 0.02 -0.58 -1.71 113.55 116.08 1hu9 h SER 279 Ca 0.16 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1hu9 h SER 279 Cb 0.37 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1hu9 h SER 279 CO 0.01 0.43 -0.06 0.58 -1.14 0.00 0.00 176.83 176.65 1hu9 h VAL 280 N 0.04 1.29 0.00 2.27 2.07 -1.00 0.43 116.25 121.36 1hu9 h VAL 280 Ca 0.00 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1hu9 h VAL 280 Cb 0.70 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1hu9 h VAL 280 CO 0.05 0.32 0.00 -1.54 0.02 0.00 0.00 177.57 176.42 1hu9 n SER 281 N -4.61 0.00 -0.04 0.57 3.41 -1.10 0.95 113.62 112.80 1hu9 n SER 281 Ca -0.05 0.31 -0.05 0.00 -0.26 0.00 0.00 58.87 58.83 1hu9 n SER 281 Cb 0.29 -0.44 -0.04 0.00 -0.26 0.00 0.00 64.21 63.76 1hu9 n SER 281 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hu9 n GLN 282 N -1.44 0.66 -0.09 4.33 6.02 -0.65 -4.67 117.38 121.54 1hu9 n GLN 282 Ca 0.09 0.04 -0.15 0.00 -0.01 0.00 0.00 57.00 56.97 1hu9 n GLN 282 Cb 0.30 -1.15 -0.07 0.00 1.02 0.00 0.00 30.24 30.34 1hu9 n GLN 282 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1hu9 n ASN 283 N -2.64 2.10 -0.03 1.08 3.02 0.14 -4.50 115.26 114.43 1hu9 n ASN 283 Ca -0.13 0.04 -0.15 0.00 -0.03 0.00 0.00 54.58 54.31 1hu9 n ASN 283 Cb 0.65 -0.37 -0.09 0.00 -0.61 0.00 0.00 39.78 39.35 1hu9 n ASN 283 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1hu9 h VAL 284 N -0.27 1.42 0.64 2.41 2.07 -0.99 -2.92 116.25 118.61 1hu9 h VAL 284 Ca -0.41 -1.71 -0.03 0.00 0.82 0.00 0.00 66.70 65.37 1hu9 h VAL 284 Cb 1.50 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 1hu9 h VAL 284 CO -0.15 0.49 -0.35 0.25 0.02 0.00 0.00 177.57 177.83 1hu9 h LEU 285 N -0.16 -0.86 -0.89 2.57 6.46 0.33 0.95 115.31 123.71 1hu9 h LEU 285 Ca -0.02 0.04 0.05 0.00 -0.12 0.00 0.00 57.88 57.83 1hu9 h LEU 285 Cb 0.96 0.24 -0.06 0.00 -0.73 0.00 0.00 40.66 41.07 1hu9 h LEU 285 CO 0.06 -0.57 0.57 -0.65 -0.62 0.00 0.00 178.44 177.23 1hu9 h PRO 286 N -0.92 1.03 -0.01 5.25 0.11 -1.79 -1.89 132.00 133.78 1hu9 h PRO 286 Ca -0.08 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.83 1hu9 h PRO 286 Cb 0.73 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1hu9 h PRO 286 CO 0.11 0.68 -0.60 -0.07 -0.21 0.00 0.00 178.00 177.91 1hu9 h LEU 287 N 1.06 0.06 -0.35 2.35 3.38 -1.46 -3.24 115.31 117.12 1hu9 h LEU 287 Ca 0.38 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 58.12 1hu9 h LEU 287 Cb 0.10 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1hu9 h LEU 287 CO -0.15 0.65 -0.68 0.25 0.09 0.00 0.00 178.44 178.59 1hu9 h LEU 288 N 0.04 0.70 -1.11 1.67 5.85 -0.22 -3.25 115.31 118.99 1hu9 h LEU 288 Ca -0.01 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 1hu9 h LEU 288 Cb 1.08 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 1hu9 h LEU 288 CO 0.08 1.19 -0.01 0.06 -0.34 0.00 0.00 178.44 179.42 1hu9 h GLN 289 N 0.43 0.00 -0.07 1.25 3.07 -1.39 -2.93 115.11 115.47 1hu9 h GLN 289 Ca -0.02 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.60 1hu9 h GLN 289 Cb 1.27 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.82 1hu9 h GLN 289 CO 0.13 0.01 -0.49 0.77 0.09 0.00 0.00 178.83 179.35 1hu9 h SER 290 N 0.00 0.20 0.95 0.06 0.02 -1.61 -0.78 113.55 112.39 1hu9 h SER 290 Ca -0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1hu9 h SER 290 Cb 0.64 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1hu9 h SER 290 CO 0.00 0.66 0.00 0.00 -1.14 0.00 0.00 176.83 176.35 1hu9 n ALA 291 N -2.47 1.98 -0.10 3.77 0.00 -1.11 -1.97 120.51 120.62 1hu9 n ALA 291 Ca -0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 1hu9 n ALA 291 Cb 0.53 -1.40 -0.15 0.00 0.00 0.00 0.00 19.45 18.43 1hu9 n ALA 291 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1hu9 n PHE 292 N -1.93 0.03 1.11 0.00 3.01 -0.97 -3.55 117.46 115.16 1hu9 n PHE 292 Ca 0.04 0.01 0.11 0.00 1.01 0.00 0.00 57.45 58.63 1hu9 n PHE 292 Cb 0.30 -1.00 0.59 0.00 -0.01 0.00 0.00 39.48 39.35 1hu9 n PHE 292 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1hu9 n ASP 293 N -2.86 0.00 0.00 4.37 10.43 -0.34 -4.43 116.55 123.73 1hu9 n ASP 293 Ca -0.35 -0.10 0.00 0.00 2.57 0.00 0.00 54.79 56.91 1hu9 n ASP 293 Cb 1.12 -0.26 0.00 0.00 1.84 0.00 0.00 41.12 43.82 1hu9 n ASP 293 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1hu9 n LEU 294 N -1.26 0.00 -0.00 0.64 0.00 -0.83 -5.06 117.00 110.48 1hu9 n LEU 294 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.12 1hu9 n LEU 294 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.59 1hu9 n LEU 294 CO 0.17 0.00 0.00 -3.20 0.00 0.00 0.00 177.39 174.36 1hu9 n ASN 295 N 0.00 0.00 -0.06 1.96 2.85 -1.24 -4.98 115.26 113.79 1hu9 n ASN 295 Ca 0.00 -0.26 0.03 0.00 -0.11 0.00 0.00 54.58 54.24 1hu9 n ASN 295 Cb 0.00 0.00 0.38 0.00 1.24 0.00 0.00 39.78 41.40 1hu9 n ASN 295 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 1hu9 h PHE 296 N 0.00 0.62 -3.55 1.20 0.04 -1.93 -3.40 116.94 109.93 1hu9 h PHE 296 Ca 0.00 0.01 -0.47 0.00 2.80 0.00 0.00 57.97 60.32 1hu9 h PHE 296 Cb 0.26 -0.21 -0.33 0.00 2.20 0.00 0.00 35.95 37.88 1hu9 h PHE 296 CO -0.00 0.39 -0.80 0.95 -0.60 0.00 0.00 178.31 178.25 1hu9 s THR 297 N -5.58 0.90 0.65 -1.55 -4.23 -1.25 -4.95 115.64 99.63 1hu9 s THR 297 Ca -0.09 -0.37 -0.18 0.00 -1.18 0.00 0.00 61.69 59.88 1hu9 s THR 297 Cb 0.18 -0.84 -0.01 0.00 1.34 0.00 0.00 72.50 73.17 1hu9 s THR 297 CO 0.74 0.30 1.29 -0.81 -0.54 0.00 0.00 174.62 175.60 1hu9 n PRO 298 N 3.71 1.09 0.14 3.99 -0.04 -1.26 -4.76 135.00 137.87 1hu9 n PRO 298 Ca -0.22 0.43 0.11 0.00 -0.04 0.00 0.00 63.50 63.78 1hu9 n PRO 298 Cb 0.52 -2.53 0.51 0.00 -0.04 0.00 0.00 33.50 31.96 1hu9 n PRO 298 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1hu9 n ARG 299 N -1.94 0.18 -4.07 0.54 1.74 -1.26 -4.83 116.66 107.02 1hu9 n ARG 299 Ca 0.16 0.48 -0.09 0.00 -0.77 0.00 0.00 57.85 57.63 1hu9 n ARG 299 Cb 0.48 -1.89 -0.11 0.00 -1.02 0.00 0.00 32.46 29.92 1hu9 n ARG 299 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1hu9 s GLU 300 N -3.38 0.55 0.30 5.56 2.02 -1.26 -3.54 118.70 118.95 1hu9 s GLU 300 Ca 0.02 -0.97 -0.26 0.00 0.02 0.00 0.00 54.97 53.78 1hu9 s GLU 300 Cb 0.08 0.01 -0.10 0.00 0.10 0.00 0.00 34.13 34.23 1hu9 s GLU 300 CO 0.33 -0.04 0.92 -0.06 0.02 0.00 0.00 175.26 176.42 1hu9 s PHE 301 N -2.65 3.72 -0.29 1.61 0.08 -1.26 -4.98 117.98 114.21 1hu9 s PHE 301 Ca -0.02 1.75 0.11 0.00 0.12 0.00 0.00 56.93 58.88 1hu9 s PHE 301 Cb -0.01 -2.89 -0.14 0.00 -0.57 0.00 0.00 43.02 39.41 1hu9 s PHE 301 CO -0.04 0.26 0.36 -0.25 -0.10 0.00 0.00 175.22 175.44 1hu9 n ASP 302 N 0.70 1.37 -3.63 1.36 8.00 -1.26 -4.88 116.55 118.21 1hu9 n ASP 302 Ca 0.01 -0.43 -0.10 0.00 0.71 0.00 0.00 54.79 54.98 1hu9 n ASP 302 Cb 0.50 1.21 -0.04 0.00 -0.02 0.00 0.00 41.12 42.77 1hu9 n ASP 302 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1hu9 s SER 303 N -2.54 -0.28 0.31 -2.24 1.04 -1.26 -4.17 113.70 104.56 1hu9 s SER 303 Ca 0.01 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.14 1hu9 s SER 303 Cb 0.08 0.51 0.50 0.00 0.10 0.00 0.00 66.02 67.20 1hu9 s SER 303 CO 0.44 -0.91 1.83 -0.26 0.98 0.00 0.00 173.24 175.32 1hu9 h PHE 304 N 2.28 0.65 -0.47 5.02 -1.00 -1.96 -2.38 116.94 119.07 1hu9 h PHE 304 Ca -0.33 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.37 1hu9 h PHE 304 Cb 1.26 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 40.62 1hu9 h PHE 304 CO 0.32 0.63 0.26 -0.44 -1.61 0.00 0.00 178.31 177.47 1hu9 h ASP 305 N 0.59 0.57 0.94 2.17 3.32 -1.99 0.53 116.42 122.56 1hu9 h ASP 305 Ca 0.12 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1hu9 h ASP 305 Cb 0.38 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1hu9 h ASP 305 CO 0.01 0.46 -0.16 -0.08 -1.72 0.00 0.00 179.24 177.76 1hu9 h GLU 306 N 0.66 0.00 0.17 3.56 4.81 -1.84 -2.50 114.58 119.44 1hu9 h GLU 306 Ca 0.17 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.13 1hu9 h GLU 306 Cb 0.01 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.41 1hu9 h GLU 306 CO -0.03 0.16 -1.26 0.28 -0.73 0.00 0.00 179.01 177.43 1hu9 h VAL 307 N 0.00 1.27 0.00 0.32 2.07 -0.84 -3.27 116.25 115.80 1hu9 h VAL 307 Ca -0.00 -2.55 -0.00 0.00 0.82 0.00 0.00 66.70 64.97 1hu9 h VAL 307 Cb 0.67 3.00 -0.00 0.00 -1.52 0.00 0.00 31.29 33.44 1hu9 h VAL 307 CO 0.02 0.76 -0.01 0.45 0.02 0.00 0.00 177.57 178.81 1hu9 h HIS 308 N -0.15 0.00 0.00 1.57 3.86 -0.95 -1.49 115.15 117.99 1hu9 h HIS 308 Ca -0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.97 1hu9 h HIS 308 Cb 1.88 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.35 1hu9 h HIS 308 CO 0.15 0.01 0.00 0.41 0.86 0.00 0.00 177.93 179.36 1hu9 n GLY 309 N -0.82 -1.04 0.28 2.45 0.00 -0.96 -3.38 105.19 101.72 1hu9 n GLY 309 Ca -0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 1hu9 n GLY 309 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hu9 h LEU 310 N 0.00 0.79 -1.99 0.99 5.85 -1.44 -0.39 115.31 119.12 1hu9 h LEU 310 Ca 0.00 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1hu9 h LEU 310 Cb 0.24 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1hu9 h LEU 310 CO 0.00 0.93 0.00 0.00 -0.34 0.00 0.00 178.44 179.03 1hu9 n TYR 311 N -4.16 0.52 0.00 1.25 0.18 -1.22 -2.24 117.16 111.50 1hu9 n TYR 311 Ca 0.01 -0.26 0.00 0.00 1.88 0.00 0.00 57.90 59.53 1hu9 n TYR 311 Cb 0.37 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.33 1hu9 n TYR 311 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1hu9 n SER 312 N 1.14 0.00 0.17 9.48 7.64 -1.14 -4.64 113.62 126.27 1hu9 n SER 312 Ca 0.19 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.13 1hu9 n SER 312 Cb 0.51 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.78 1hu9 n SER 312 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1hu9 h GLY 313 N 0.00 0.00 0.00 0.23 0.00 -1.79 -3.48 103.07 98.03 1hu9 h GLY 313 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hu9 h GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1hu9 n GLY 314 N 1.18 -1.76 3.22 4.60 0.00 -0.17 -4.71 105.19 107.55 1hu9 n GLY 314 Ca 0.02 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 1hu9 n GLY 314 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1hu9 s ILE 315 N 0.00 2.94 -0.01 -0.61 2.07 -0.76 -4.68 121.20 120.15 1hu9 s ILE 315 Ca 0.00 -0.86 -0.30 0.00 -1.41 0.00 0.00 60.65 58.08 1hu9 s ILE 315 Cb 0.00 -2.42 -0.05 0.00 0.13 0.00 0.00 42.46 40.12 1hu9 s ILE 315 CO 0.00 0.30 1.31 -0.75 -1.91 0.00 0.00 174.94 173.89 1hu9 s LYS 316 N 1.37 4.32 0.19 3.50 2.47 -1.26 -2.16 119.74 128.18 1hu9 s LYS 316 Ca 0.02 1.85 0.01 0.00 -1.56 0.00 0.00 55.97 56.30 1hu9 s LYS 316 Cb -0.15 -3.53 -0.05 0.00 -1.46 0.00 0.00 37.83 32.64 1hu9 s LYS 316 CO -0.05 -0.49 0.03 -0.51 0.16 0.00 0.00 175.35 174.49 1hu9 s LEU 317 N 2.13 1.96 0.21 5.43 1.43 -1.26 -4.70 118.68 123.88 1hu9 s LEU 317 Ca 0.61 -1.23 -0.32 0.00 -1.03 0.00 0.00 54.13 52.16 1hu9 s LEU 317 Cb -0.29 -0.00 -0.11 0.00 0.03 0.00 0.00 46.19 45.81 1hu9 s LEU 317 CO 0.25 -0.62 1.67 -2.16 0.23 0.00 0.00 176.35 175.72 1hu9 s PRO 318 N -3.96 4.14 0.58 1.29 0.04 -1.26 -4.29 135.00 131.55 1hu9 s PRO 318 Ca 0.27 2.55 0.22 0.00 0.04 0.00 0.00 61.00 64.09 1hu9 s PRO 318 Cb 0.07 -3.08 1.22 0.00 0.04 0.00 0.00 34.50 32.74 1hu9 s PRO 318 CO 0.06 -0.70 1.66 1.15 0.04 0.00 0.00 177.00 179.20 1hu9 h THR 319 N 3.79 0.00 -0.64 1.26 2.02 -1.96 0.47 112.91 117.86 1hu9 h THR 319 Ca -0.43 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1hu9 h THR 319 Cb 1.20 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1hu9 h THR 319 CO 0.93 0.00 0.23 -0.78 0.37 0.00 0.00 175.52 176.27 1hu9 h ASP 320 N 0.00 0.87 0.31 4.18 3.58 -1.99 -1.47 116.42 121.91 1hu9 h ASP 320 Ca 0.00 -0.13 -0.33 0.00 0.42 0.00 0.00 57.03 56.99 1hu9 h ASP 320 Cb 0.81 -0.23 0.02 0.00 1.72 0.00 0.00 39.33 41.66 1hu9 h ASP 320 CO 0.00 0.80 -1.53 0.40 -2.88 0.00 0.00 179.24 176.03 1hu9 h ILE 321 N 0.93 1.21 -0.77 2.25 1.08 -0.40 -3.35 117.51 118.45 1hu9 h ILE 321 Ca 0.21 -2.71 0.01 0.00 -0.39 0.00 0.00 64.86 61.98 1hu9 h ILE 321 Cb 0.22 2.93 -0.04 0.00 -3.07 0.00 0.00 36.82 36.86 1hu9 h ILE 321 CO -0.01 0.83 0.51 0.40 -0.69 0.00 0.00 178.15 179.19 1hu9 h ILE 322 N 0.12 1.19 0.00 -0.67 1.08 -1.35 -0.75 117.51 117.13 1hu9 h ILE 322 Ca -0.26 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 63.85 1hu9 h ILE 322 Cb 2.11 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.93 1hu9 h ILE 322 CO 0.23 0.19 0.00 -1.54 -0.69 0.00 0.00 178.15 176.34 1hu9 n SER 323 N -4.55 0.00 -0.03 1.72 3.41 -0.57 -2.54 113.62 111.06 1hu9 n SER 323 Ca 0.07 -1.24 -0.04 0.00 -0.26 0.00 0.00 58.87 57.41 1hu9 n SER 323 Cb 0.02 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 1hu9 n SER 323 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hu9 n LYS 324 N -0.60 0.30 -1.54 4.33 5.02 -0.44 -4.63 118.16 120.60 1hu9 n LYS 324 Ca 0.03 0.03 -0.32 0.00 -2.02 0.00 0.00 58.31 56.03 1hu9 n LYS 324 Cb 0.01 -1.12 0.06 0.00 -0.02 0.00 0.00 35.03 33.96 1hu9 n LYS 324 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1hu9 n ILE 325 N -2.66 3.35 0.00 -0.18 -5.35 -0.42 -4.39 119.36 109.71 1hu9 n ILE 325 Ca -0.11 -3.33 0.00 0.00 -0.27 0.00 0.00 62.75 59.04 1hu9 n ILE 325 Cb 0.62 -1.16 0.00 0.00 -1.74 0.00 0.00 39.64 37.36 1hu9 n ILE 325 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1hu9 n SER 326 N -0.85 0.29 0.18 7.28 2.88 -1.05 -4.87 113.62 117.48 1hu9 n SER 326 Ca 0.58 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 58.25 1hu9 n SER 326 Cb 0.72 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.57 1hu9 n SER 326 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1hu9 h PRO 327 N 0.00 0.00 -7.02 -1.46 0.13 -1.81 -3.35 132.00 118.49 1hu9 h PRO 327 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 1hu9 h PRO 327 Cb 0.18 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.42 1hu9 h PRO 327 CO 0.00 0.00 0.60 -0.48 -0.23 0.00 0.00 178.00 177.89 1hu9 s LEU 328 N -5.40 3.95 0.36 1.56 0.05 -1.26 -4.87 118.68 113.07 1hu9 s LEU 328 Ca 0.07 2.70 -0.27 0.00 0.05 0.00 0.00 54.13 56.68 1hu9 s LEU 328 Cb 0.09 -4.18 -0.12 0.00 -2.05 0.00 0.00 46.19 39.93 1hu9 s LEU 328 CO 0.58 -1.33 1.25 -0.81 -0.55 0.00 0.00 176.35 175.48 1hu9 n PRO 329 N -0.69 1.97 0.00 1.48 -0.04 -1.26 -2.31 135.00 134.15 1hu9 n PRO 329 Ca 0.08 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 1hu9 n PRO 329 Cb 0.45 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 1hu9 n PRO 329 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1hu9 n VAL 330 N 0.13 0.00 0.17 0.52 0.31 -1.26 -4.50 118.33 113.70 1hu9 n VAL 330 Ca 0.06 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.44 1hu9 n VAL 330 Cb 0.37 0.00 0.20 0.00 -0.91 0.00 0.00 33.84 33.50 1hu9 n VAL 330 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1hu9 h LEU 331 N 0.00 0.00 -0.26 7.52 -0.00 -1.92 -2.97 115.31 117.67 1hu9 h LEU 331 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1hu9 h LEU 331 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1hu9 h LEU 331 CO 0.00 0.41 0.00 2.29 -0.00 0.00 0.00 178.44 181.14 1hu9 n LYS 332 N -3.35 0.03 -0.12 1.13 2.85 -0.98 -1.73 118.16 115.99 1hu9 n LYS 332 Ca 0.01 0.52 -0.26 0.00 -1.05 0.00 0.00 58.31 57.54 1hu9 n LYS 332 Cb 0.61 -1.58 -0.09 0.00 -0.65 0.00 0.00 35.03 33.32 1hu9 n LYS 332 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1hu9 n GLU 333 N -1.64 0.51 0.30 -1.58 -0.58 -1.13 -4.74 120.64 111.79 1hu9 n GLU 333 Ca -0.00 0.23 -0.16 0.00 -0.42 0.00 0.00 57.16 56.80 1hu9 n GLU 333 Cb 0.01 -1.36 -0.08 0.00 -0.57 0.00 0.00 31.44 29.43 1hu9 n GLU 333 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1hu9 h ILE 334 N -0.87 0.44 -3.35 -3.67 1.08 -1.45 -3.44 117.51 106.24 1hu9 h ILE 334 Ca -0.61 -0.13 -0.53 0.00 -0.39 0.00 0.00 64.86 63.20 1hu9 h ILE 334 Cb 1.53 0.49 0.06 0.00 -3.07 0.00 0.00 36.82 35.83 1hu9 h ILE 334 CO -0.37 0.02 0.76 -0.36 -0.69 0.00 0.00 178.15 177.51 1hu9 s PHE 335 N -5.71 3.03 0.22 1.37 0.08 -0.70 -4.97 117.98 111.31 1hu9 s PHE 335 Ca -0.16 1.01 0.00 0.00 0.12 0.00 0.00 56.93 57.90 1hu9 s PHE 335 Cb 0.03 -3.82 -0.04 0.00 -0.57 0.00 0.00 43.02 38.63 1hu9 s PHE 335 CO 0.59 -2.67 0.40 1.03 -0.10 0.00 0.00 175.22 174.48 1hu9 s ARG 336 N -0.28 3.50 0.02 0.44 0.52 -1.21 -4.92 118.95 117.02 1hu9 s ARG 336 Ca 0.60 -0.41 -0.29 0.00 -0.52 0.00 0.00 55.73 55.11 1hu9 s ARG 336 Cb -0.42 -2.83 0.11 0.00 0.52 0.00 0.00 34.95 32.33 1hu9 s ARG 336 CO 0.42 0.38 1.22 -0.08 0.02 0.00 0.00 175.30 177.26 1hu9 s THR 337 N -1.94 0.00 -0.09 0.02 -1.32 -1.26 -1.46 115.64 109.59 1hu9 s THR 337 Ca 0.38 -0.31 -0.01 0.00 -1.21 0.00 0.00 61.69 60.54 1hu9 s THR 337 Cb -0.11 -2.15 -0.06 0.00 -1.51 0.00 0.00 72.50 68.68 1hu9 s THR 337 CO 0.30 0.00 -0.09 -0.67 -2.21 0.00 0.00 174.62 171.94 1hu9 n ASP 338 N -0.59 2.55 0.00 8.08 2.03 -1.25 -4.95 116.55 122.42 1hu9 n ASP 338 Ca -0.07 -0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.24 1hu9 n ASP 338 Cb 0.62 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1hu9 n ASP 338 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hu9 n GLY 339 N 2.87 -1.50 3.60 0.27 0.00 -1.26 -5.11 105.19 104.05 1hu9 n GLY 339 Ca -0.17 0.73 -0.43 0.00 0.00 0.00 0.00 46.02 46.15 1hu9 n GLY 339 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hu9 s GLU 340 N 0.00 3.82 -0.78 1.61 2.12 -1.26 -4.52 118.70 119.70 1hu9 s GLU 340 Ca 0.00 0.54 -0.01 0.00 0.36 0.00 0.00 54.97 55.87 1hu9 s GLU 340 Cb 0.00 -3.81 -0.01 0.00 0.26 0.00 0.00 34.13 30.58 1hu9 s GLU 340 CO 0.00 -0.95 0.72 1.04 -0.54 0.00 0.00 175.26 175.53 1hu9 n GLN 341 N 6.76 -1.42 -2.71 4.30 6.02 -1.26 -4.97 117.38 124.09 1hu9 n GLN 341 Ca 0.07 1.40 -0.07 0.00 -0.01 0.00 0.00 57.00 58.39 1hu9 n GLN 341 Cb 0.48 -5.61 0.07 0.00 1.02 0.00 0.00 30.24 26.20 1hu9 n GLN 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hu9 n ALA 342 N -1.97 -2.12 -2.30 -1.58 0.00 -1.25 -4.00 120.51 107.29 1hu9 n ALA 342 Ca -0.02 -1.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.00 1hu9 n ALA 342 Cb 0.52 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.92 1hu9 n ALA 342 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1hu9 s LEU 343 N -0.79 3.46 0.46 0.00 2.96 -0.92 -3.78 118.68 120.06 1hu9 s LEU 343 Ca 0.28 0.57 0.03 0.00 -0.22 0.00 0.00 54.13 54.79 1hu9 s LEU 343 Cb 0.24 -3.20 0.01 0.00 0.50 0.00 0.00 46.19 43.74 1hu9 s LEU 343 CO -0.17 -1.70 0.65 -0.54 -1.32 0.00 0.00 176.35 173.27 1hu9 s LYS 344 N 5.52 2.85 0.01 1.98 1.02 -0.53 -1.82 119.74 128.76 1hu9 s LYS 344 Ca 0.60 -0.84 0.04 0.00 0.02 0.00 0.00 55.97 55.79 1hu9 s LYS 344 Cb -0.13 -2.63 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 1hu9 s LYS 344 CO 0.28 -0.36 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.16 1hu9 s PHE 345 N -2.51 1.21 0.34 3.18 0.08 -0.95 -3.30 117.98 116.03 1hu9 s PHE 345 Ca 0.52 -0.28 -0.28 0.00 0.12 0.00 0.00 56.93 57.01 1hu9 s PHE 345 Cb -0.10 -0.75 -0.10 0.00 -0.57 0.00 0.00 43.02 41.51 1hu9 s PHE 345 CO 0.36 0.00 1.23 -1.25 -0.10 0.00 0.00 175.22 175.46 1hu9 s PRO 346 N -0.67 4.31 0.18 0.24 0.04 -1.26 -4.00 135.00 133.84 1hu9 s PRO 346 Ca 0.04 2.03 -0.31 0.00 0.04 0.00 0.00 61.00 62.79 1hu9 s PRO 346 Cb -0.06 -2.98 -0.09 0.00 0.04 0.00 0.00 34.50 31.41 1hu9 s PRO 346 CO 0.00 -0.16 1.48 -1.25 0.04 0.00 0.00 177.00 177.12 1hu9 s PRO 347 N -1.88 4.26 0.50 0.56 0.04 -1.26 -4.92 135.00 132.30 1hu9 s PRO 347 Ca 0.51 2.26 -0.21 0.00 0.04 0.00 0.00 61.00 63.60 1hu9 s PRO 347 Cb -0.36 -3.17 -0.07 0.00 0.04 0.00 0.00 34.50 30.95 1hu9 s PRO 347 CO 0.46 -0.50 1.12 -2.14 0.04 0.00 0.00 177.00 175.98 1hu9 s PRO 348 N 0.69 3.60 0.62 0.56 0.02 -1.26 -4.91 135.00 134.32 1hu9 s PRO 348 Ca 0.65 1.60 0.40 0.00 0.02 0.00 0.00 61.00 63.67 1hu9 s PRO 348 Cb -0.41 -2.16 2.19 0.00 0.02 0.00 0.00 34.50 34.14 1hu9 s PRO 348 CO 0.34 -0.64 2.23 -0.22 -0.33 0.00 0.00 177.00 178.38 1hu9 h LYS 349 N 1.57 0.00 0.00 5.54 3.64 -1.82 -2.53 116.57 122.97 1hu9 h LYS 349 Ca -0.50 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.86 1hu9 h LYS 349 Cb 1.25 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1hu9 h LYS 349 CO 0.58 0.00 -0.09 -0.24 -2.27 0.00 0.00 179.45 177.44 1hu9 h VAL 350 N 0.00 0.98 -0.00 2.00 3.04 -1.64 -3.14 116.25 117.49 1hu9 h VAL 350 Ca 0.00 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1hu9 h VAL 350 Cb 0.06 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 1hu9 h VAL 350 CO 0.00 0.09 -0.00 2.30 -1.01 0.00 0.00 177.57 178.94 1hu9 n ILE 351 N -4.31 0.00 0.05 3.17 -0.00 -0.96 -4.64 119.36 112.66 1hu9 n ILE 351 Ca -0.03 -0.50 0.21 0.00 -0.00 0.00 0.00 62.75 62.43 1hu9 n ILE 351 Cb 0.17 1.08 0.74 0.00 -0.00 0.00 0.00 39.64 41.62 1hu9 n ILE 351 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 1hu9 h GLN 352 N 0.72 0.00 0.00 6.28 4.20 -1.51 -3.17 115.11 121.63 1hu9 h GLN 352 Ca 0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 1hu9 h GLN 352 Cb 0.15 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1hu9 h GLN 352 CO 0.00 0.00 -1.54 0.28 -0.67 0.00 0.00 178.83 176.90 1hu9 n VAL 353 N -4.00 1.29 -4.75 -0.54 0.31 -1.26 -5.01 118.33 104.37 1hu9 n VAL 353 Ca 0.08 -0.07 -0.25 0.00 -0.01 0.00 0.00 64.34 64.09 1hu9 n VAL 353 Cb 0.61 -1.96 -0.16 0.00 -0.91 0.00 0.00 33.84 31.41 1hu9 n VAL 353 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1hu9 s SER 354 N -6.47 2.01 0.00 4.52 0.15 -1.20 -5.03 113.70 107.69 1hu9 s SER 354 Ca -0.26 -0.33 0.25 0.00 0.70 0.00 0.00 55.95 56.31 1hu9 s SER 354 Cb 0.08 -0.64 0.50 0.00 -1.71 0.00 0.00 66.02 64.26 1hu9 s SER 354 CO 0.35 0.12 1.41 0.29 1.20 0.00 0.00 173.24 176.62 1hu9 n LYS 355 N 3.29 0.22 -0.02 5.44 4.01 -1.25 -4.13 118.16 125.72 1hu9 n LYS 355 Ca -0.19 -0.14 0.04 0.00 -0.51 0.00 0.00 58.31 57.51 1hu9 n LYS 355 Cb 0.53 -1.50 -0.10 0.00 -0.51 0.00 0.00 35.03 33.45 1hu9 n LYS 355 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1hu9 n SER 356 N -1.27 2.06 -0.03 4.39 3.41 -1.26 -4.69 113.62 116.23 1hu9 n SER 356 Ca 0.07 0.00 0.24 0.00 -0.26 0.00 0.00 58.87 58.92 1hu9 n SER 356 Cb 0.34 1.42 0.70 0.00 -0.26 0.00 0.00 64.21 66.42 1hu9 n SER 356 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hu9 h ALA 357 N 1.05 2.44 0.00 7.33 0.00 -1.90 -1.93 119.26 126.26 1hu9 h ALA 357 Ca -0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1hu9 h ALA 357 Cb 0.82 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1hu9 h ALA 357 CO 0.00 -0.95 -0.12 0.11 0.00 0.00 0.00 179.25 178.29 1hu9 h TRP 358 N 0.00 0.00 0.00 0.00 5.08 -1.87 -2.35 115.95 116.81 1hu9 h TRP 358 Ca 0.31 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.28 1hu9 h TRP 358 Cb 1.55 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.71 1hu9 h TRP 358 CO 0.00 0.12 0.00 -1.33 -1.28 0.00 0.00 178.44 175.95 1hu9 n MET 359 N -3.91 0.02 -2.56 0.12 2.81 -0.72 -4.51 117.12 108.36 1hu9 n MET 359 Ca -0.02 0.04 -0.37 0.00 -1.81 0.00 0.00 57.70 55.53 1hu9 n MET 359 Cb 0.21 -1.52 -0.04 0.00 -0.71 0.00 0.00 33.22 31.16 1hu9 n MET 359 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1hu9 s THR 360 N -3.01 3.73 0.31 2.03 -1.32 -0.88 -4.95 115.64 111.54 1hu9 s THR 360 Ca 0.13 1.42 -0.01 0.00 -1.21 0.00 0.00 61.69 62.02 1hu9 s THR 360 Cb 0.18 -3.78 0.27 0.00 -1.51 0.00 0.00 72.50 67.65 1hu9 s THR 360 CO 0.51 0.10 1.97 0.44 -2.21 0.00 0.00 174.62 175.43 1hu9 h ASP 361 N 2.86 0.90 0.14 8.08 3.32 -1.89 -2.37 116.42 127.46 1hu9 h ASP 361 Ca -0.48 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.51 1hu9 h ASP 361 Cb 1.21 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1hu9 h ASP 361 CO 0.64 0.64 -0.18 1.05 -1.72 0.00 0.00 179.24 179.67 1hu9 h GLU 362 N 1.06 0.09 0.06 3.56 4.11 -1.93 -2.17 114.58 119.36 1hu9 h GLU 362 Ca 0.30 -0.02 -0.28 0.00 0.07 0.00 0.00 59.36 59.43 1hu9 h GLU 362 Cb -0.08 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.19 1hu9 h GLU 362 CO -0.07 0.27 -1.15 1.49 0.07 0.00 0.00 179.01 179.62 1hu9 h GLU 363 N 0.09 0.66 -0.60 1.06 4.57 -1.69 -1.48 114.58 117.20 1hu9 h GLU 363 Ca 0.02 -0.80 0.04 0.00 -1.18 0.00 0.00 59.36 57.44 1hu9 h GLU 363 Cb 0.37 0.25 -0.04 0.00 -0.16 0.00 0.00 28.75 29.16 1hu9 h GLU 363 CO 0.02 1.35 0.35 0.35 -1.18 0.00 0.00 179.01 179.91 1hu9 h PHE 364 N 0.34 0.65 0.01 0.92 3.57 -1.18 -2.08 116.94 119.17 1hu9 h PHE 364 Ca -0.16 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.12 1hu9 h PHE 364 Cb 1.81 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 40.35 1hu9 h PHE 364 CO 0.11 0.35 -0.99 0.00 -2.23 0.00 0.00 178.31 175.56 1hu9 h ALA 365 N 1.28 0.30 -0.32 2.41 0.00 -1.47 -3.27 119.26 118.19 1hu9 h ALA 365 Ca 0.25 -0.72 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1hu9 h ALA 365 Cb 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1hu9 h ALA 365 CO -0.13 0.80 0.10 -0.09 0.00 0.00 0.00 179.25 179.93 1hu9 h ARG 366 N 0.25 0.46 0.00 0.00 2.43 -1.02 -2.21 114.38 114.29 1hu9 h ARG 366 Ca -0.09 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1hu9 h ARG 366 Cb 1.63 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.10 1hu9 h ARG 366 CO 0.17 0.41 0.00 0.39 -1.51 0.00 0.00 179.97 179.44 1hu9 n GLU 367 N -4.38 0.19 0.12 0.20 1.02 -0.80 -0.75 120.64 116.24 1hu9 n GLU 367 Ca 0.02 0.13 0.12 0.00 -0.02 0.00 0.00 57.16 57.41 1hu9 n GLU 367 Cb 0.16 -1.50 0.21 0.00 -0.02 0.00 0.00 31.44 30.29 1hu9 n GLU 367 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1hu9 h MET 368 N 0.00 0.00 0.00 3.49 2.86 -1.53 -1.66 114.93 118.08 1hu9 h MET 368 Ca 0.00 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 1hu9 h MET 368 Cb 0.22 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1hu9 h MET 368 CO 0.00 0.00 -1.60 1.28 1.06 0.00 0.00 176.91 177.65 1hu9 n LEU 369 N -2.48 1.02 -0.01 1.22 4.77 -0.79 -4.16 117.00 116.56 1hu9 n LEU 369 Ca 0.04 -0.02 0.01 0.00 -0.03 0.00 0.00 56.01 56.00 1hu9 n LEU 369 Cb 0.48 0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 1hu9 n LEU 369 CO 0.35 0.37 0.44 0.00 -1.33 0.00 0.00 177.39 177.22 1hu9 n ALA 370 N -2.49 1.79 -1.57 -1.18 0.00 0.07 -2.90 120.51 114.23 1hu9 n ALA 370 Ca -0.16 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1hu9 n ALA 370 Cb 0.76 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.18 1hu9 n ALA 370 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hu9 n GLY 371 N -0.43 1.09 0.22 0.00 0.00 -0.62 -4.91 105.19 100.53 1hu9 n GLY 371 Ca 0.01 -1.80 0.10 0.00 0.00 0.00 0.00 46.02 44.33 1hu9 n GLY 371 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1hu9 h VAL 372 N 0.00 0.41 -2.55 1.61 3.04 -1.86 -3.36 116.25 113.54 1hu9 h VAL 372 Ca 0.00 -1.15 -0.60 0.00 -1.01 0.00 0.00 66.70 63.94 1hu9 h VAL 372 Cb 0.00 1.85 -0.39 0.00 -2.01 0.00 0.00 31.29 30.74 1hu9 h VAL 372 CO 0.00 0.19 -0.87 0.21 -1.01 0.00 0.00 177.57 176.08 1hu9 s ASN 373 N -6.14 2.30 -0.22 3.17 2.47 -1.26 -4.51 114.94 110.75 1hu9 s ASN 373 Ca 0.02 -3.25 0.15 0.00 0.42 0.00 0.00 52.86 50.20 1hu9 s ASN 373 Cb 0.09 -0.74 0.80 0.00 -1.45 0.00 0.00 41.25 39.95 1hu9 s ASN 373 CO 0.64 -0.15 1.72 -0.81 -3.72 0.00 0.00 177.10 174.78 1hu9 n PRO 374 N 2.64 4.65 0.00 0.43 -0.04 -1.26 -4.47 135.00 136.96 1hu9 n PRO 374 Ca 0.27 -3.12 0.10 0.00 -0.04 0.00 0.00 63.50 60.72 1hu9 n PRO 374 Cb 0.44 -2.19 -0.07 0.00 -0.04 0.00 0.00 33.50 31.64 1hu9 n PRO 374 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hu9 n ASN 375 N 0.65 1.25 -0.07 3.54 3.02 -1.26 -4.72 115.26 117.68 1hu9 n ASN 375 Ca 0.27 -1.11 -0.22 0.00 -0.03 0.00 0.00 54.58 53.50 1hu9 n ASN 375 Cb 1.14 0.82 -0.13 0.00 -0.61 0.00 0.00 39.78 41.01 1hu9 n ASN 375 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1hu9 n LEU 376 N -1.10 2.52 -4.46 3.41 7.99 -1.26 -5.01 117.00 119.09 1hu9 n LEU 376 Ca 0.06 0.17 -0.45 0.00 -0.01 0.00 0.00 56.01 55.77 1hu9 n LEU 376 Cb 0.37 -1.00 -0.01 0.00 -0.11 0.00 0.00 43.42 42.66 1hu9 n LEU 376 CO 0.39 0.75 0.15 0.00 -1.51 0.00 0.00 177.39 177.17 1hu9 n ILE 377 N -3.67 1.83 -3.92 -0.08 3.06 -1.26 -4.85 119.36 110.47 1hu9 n ILE 377 Ca -0.38 -0.50 -0.10 0.00 -2.50 0.00 0.00 62.75 59.26 1hu9 n ILE 377 Cb 0.95 -0.45 -0.10 0.00 0.54 0.00 0.00 39.64 40.58 1hu9 n ILE 377 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1hu9 s ARG 378 N -1.33 0.41 0.05 9.51 1.70 -0.74 -4.91 118.95 123.64 1hu9 s ARG 378 Ca 0.62 -0.49 -0.31 0.00 -0.47 0.00 0.00 55.73 55.08 1hu9 s ARG 378 Cb -0.75 0.16 -0.06 0.00 -0.57 0.00 0.00 34.95 33.73 1hu9 s ARG 378 CO 0.58 -0.09 1.34 0.00 -1.08 0.00 0.00 175.30 176.05 1hu9 s LEU 380 N 1.67 4.05 -0.22 0.00 2.96 -0.19 -4.81 118.68 122.13 1hu9 s LEU 380 Ca 0.62 1.42 -0.17 0.00 -0.22 0.00 0.00 54.13 55.79 1hu9 s LEU 380 Cb -0.32 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.71 1hu9 s LEU 380 CO 0.28 -0.85 -0.14 0.29 -1.32 0.00 0.00 176.35 174.61 1hu9 n LYS 381 N 6.80 0.55 -3.82 1.98 4.76 -1.26 -4.81 118.16 122.36 1hu9 n LYS 381 Ca 0.14 0.40 -0.21 0.00 -2.87 0.00 0.00 58.31 55.76 1hu9 n LYS 381 Cb 0.46 -1.60 -0.04 0.00 -1.84 0.00 0.00 35.03 32.01 1hu9 n LYS 381 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1hu9 s ASP 382 N -6.81 5.13 -0.05 4.39 -4.77 -1.26 -4.99 116.67 108.31 1hu9 s ASP 382 Ca -0.31 -0.60 -0.03 0.00 -3.30 0.00 0.00 52.55 48.32 1hu9 s ASP 382 Cb 0.09 -0.85 0.03 0.00 -1.09 0.00 0.00 42.92 41.09 1hu9 s ASP 382 CO 0.48 -0.40 0.11 0.12 0.70 0.00 0.00 175.17 176.17 1hu9 s PHE 383 N -2.36 -0.11 0.60 2.11 5.36 -1.26 -4.02 117.98 118.30 1hu9 s PHE 383 Ca 0.42 0.33 -0.10 0.00 -0.96 0.00 0.00 56.93 56.62 1hu9 s PHE 383 Cb -0.05 -0.06 -0.03 0.00 -0.34 0.00 0.00 43.02 42.54 1hu9 s PHE 383 CO 0.26 -0.11 0.99 -1.25 -1.46 0.00 0.00 175.22 173.65 1hu9 s PRO 384 N 0.69 3.47 0.38 10.12 0.04 -1.26 -5.09 135.00 143.35 1hu9 s PRO 384 Ca -0.05 0.58 -0.27 0.00 0.04 0.00 0.00 61.00 61.30 1hu9 s PRO 384 Cb -0.07 -2.14 -0.11 0.00 0.04 0.00 0.00 34.50 32.22 1hu9 s PRO 384 CO -0.03 -0.56 1.27 -2.30 0.04 0.00 0.00 177.00 175.42 1hu9 n PRO 385 N -2.68 2.01 -4.33 0.56 -0.02 -1.26 -4.62 135.00 124.67 1hu9 n PRO 385 Ca 0.05 0.71 -0.24 0.00 -2.02 0.00 0.00 63.50 62.01 1hu9 n PRO 385 Cb 0.55 -2.34 -0.08 0.00 -0.02 0.00 0.00 33.50 31.60 1hu9 n PRO 385 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1hu9 s ARG 386 N -2.03 2.12 0.62 -0.52 1.70 -1.26 -1.05 118.95 118.53 1hu9 s ARG 386 Ca 0.58 -1.58 -0.05 0.00 -0.47 0.00 0.00 55.73 54.21 1hu9 s ARG 386 Cb -0.54 -2.03 0.03 0.00 -0.57 0.00 0.00 34.95 31.85 1hu9 s ARG 386 CO 0.60 0.29 0.92 0.45 -1.08 0.00 0.00 175.30 176.48 1hu9 s SER 387 N -3.66 5.26 -0.01 -2.89 0.15 -1.25 -4.96 113.70 106.34 1hu9 s SER 387 Ca 0.32 0.51 0.09 0.00 0.70 0.00 0.00 55.95 57.57 1hu9 s SER 387 Cb -0.04 -1.37 0.25 0.00 -1.71 0.00 0.00 66.02 63.15 1hu9 s SER 387 CO 0.19 -1.27 1.21 1.17 1.20 0.00 0.00 173.24 175.74 1hu9 n LYS 388 N -2.67 2.89 -1.67 5.44 3.00 -1.26 -4.78 118.16 119.11 1hu9 n LYS 388 Ca 0.06 -1.96 -0.29 0.00 -0.00 0.00 0.00 58.31 56.12 1hu9 n LYS 388 Cb 0.59 -1.23 0.14 0.00 0.00 0.00 0.00 35.03 34.53 1hu9 n LYS 388 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1hu9 s LEU 389 N -1.06 2.16 0.00 3.14 1.43 -1.26 -5.07 118.68 118.02 1hu9 s LEU 389 Ca 0.19 0.76 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 1hu9 s LEU 389 Cb 0.10 -3.03 0.00 0.00 0.03 0.00 0.00 46.19 43.29 1hu9 s LEU 389 CO 0.12 -2.54 0.00 -0.67 0.23 0.00 0.00 176.35 173.49 1hu9 n ASP 390 N -3.73 0.00 -1.30 2.29 -0.08 -1.26 -4.68 116.55 107.79 1hu9 n ASP 390 Ca 0.09 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 1hu9 n ASP 390 Cb 0.60 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.06 1hu9 n ASP 390 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1hu9 n SER 391 N 0.00 2.84 -2.04 1.67 3.41 -1.26 -4.27 113.62 113.97 1hu9 n SER 391 Ca 0.00 -1.66 -0.17 0.00 -0.26 0.00 0.00 58.87 56.78 1hu9 n SER 391 Cb 0.00 -0.55 0.19 0.00 -0.26 0.00 0.00 64.21 63.59 1hu9 n SER 391 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hu9 n GLN 392 N 1.11 2.51 -3.11 4.33 3.00 -1.26 -4.67 117.38 119.29 1hu9 n GLN 392 Ca 0.00 -2.71 -0.00 0.00 -0.01 0.00 0.00 57.00 54.28 1hu9 n GLN 392 Cb 0.35 -2.08 -0.00 0.00 0.00 0.00 0.00 30.24 28.51 1hu9 n GLN 392 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1hu9 n VAL 393 N -0.72 -2.43 0.00 5.09 0.31 -1.26 -1.68 118.33 117.64 1hu9 n VAL 393 Ca 0.49 0.46 0.00 0.00 -0.01 0.00 0.00 64.34 65.28 1hu9 n VAL 393 Cb 1.48 -3.11 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 1hu9 n VAL 393 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hu9 n TYR 394 N 1.70 0.00 -0.03 3.52 0.18 -1.26 -2.89 117.16 118.37 1hu9 n TYR 394 Ca -0.01 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.57 1hu9 n TYR 394 Cb 0.31 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.14 1hu9 n TYR 394 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1hu9 n GLY 395 N 0.00 -0.51 0.15 -7.48 0.00 -1.26 -0.76 105.19 95.33 1hu9 n GLY 395 Ca 0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 1hu9 n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hu9 h ASP 396 N 0.05 0.61 0.00 1.61 3.45 -1.84 -3.34 116.42 116.97 1hu9 h ASP 396 Ca -0.47 -0.82 0.00 0.00 0.43 0.00 0.00 57.03 56.18 1hu9 h ASP 396 Cb 2.00 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 40.58 1hu9 h ASP 396 CO 0.04 1.36 0.00 1.57 -1.57 0.00 0.00 179.24 180.64 1hu9 n HIS 397 N -4.09 0.00 0.00 4.55 -0.00 -1.26 -5.04 115.22 109.38 1hu9 n HIS 397 Ca -0.12 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.06 1hu9 n HIS 397 Cb 0.78 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.65 1hu9 n HIS 397 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1hu9 n THR 398 N 0.00 0.00 -4.10 3.57 -2.24 0.06 -4.82 114.28 106.75 1hu9 n THR 398 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 1hu9 n THR 398 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1hu9 n THR 398 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1hu9 s SER 399 N -4.00 5.55 -0.20 3.42 0.15 -0.22 -4.57 113.70 113.83 1hu9 s SER 399 Ca 0.00 0.06 0.10 0.00 0.70 0.00 0.00 55.95 56.81 1hu9 s SER 399 Cb 0.00 -1.53 0.64 0.00 -1.71 0.00 0.00 66.02 63.42 1hu9 s SER 399 CO 0.00 0.23 1.50 0.00 1.20 0.00 0.00 173.24 176.17 1hu9 n GLN 400 N 0.87 3.93 -1.67 5.44 6.02 -1.26 -4.80 117.38 125.90 1hu9 n GLN 400 Ca -0.11 -2.47 -0.47 0.00 -0.01 0.00 0.00 57.00 53.94 1hu9 n GLN 400 Cb 0.52 -2.09 -0.04 0.00 1.02 0.00 0.00 30.24 29.64 1hu9 n GLN 400 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1hu9 n ILE 401 N 0.40 0.14 -1.75 5.09 2.08 -1.26 -4.85 119.36 119.20 1hu9 n ILE 401 Ca 0.24 -0.02 -0.36 0.00 0.56 0.00 0.00 62.75 63.16 1hu9 n ILE 401 Cb 1.03 -1.57 -0.03 0.00 -0.75 0.00 0.00 39.64 38.32 1hu9 n ILE 401 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1hu9 s THR 402 N 1.64 3.15 -0.21 1.39 -4.23 -1.26 -4.78 115.64 111.34 1hu9 s THR 402 Ca 0.83 0.07 0.29 0.00 -1.18 0.00 0.00 61.69 61.69 1hu9 s THR 402 Cb -0.70 -3.39 0.33 0.00 1.34 0.00 0.00 72.50 70.07 1hu9 s THR 402 CO 0.42 -0.38 1.84 0.50 -0.54 0.00 0.00 174.62 176.46 1hu9 h LYS 403 N 17.37 0.00 0.00 3.99 3.64 -2.00 -1.58 116.57 137.99 1hu9 h LYS 403 Ca -0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1hu9 h LYS 403 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1hu9 h LYS 403 CO 1.18 0.00 0.00 0.93 -2.27 0.00 0.00 179.45 179.29 1hu9 h GLU 404 N 0.00 0.00 -2.69 1.90 4.39 -2.00 -3.37 114.58 112.81 1hu9 h GLU 404 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 1hu9 h GLU 404 Cb 0.52 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.78 1hu9 h GLU 404 CO 0.00 0.00 -0.81 -1.01 -1.16 0.00 0.00 179.01 176.03 1hu9 s HIS 405 N -3.20 2.02 -0.16 4.33 3.76 -0.59 -5.05 115.29 116.40 1hu9 s HIS 405 Ca 0.08 -2.66 -0.06 0.00 -0.15 0.00 0.00 55.06 52.27 1hu9 s HIS 405 Cb 0.10 -1.63 0.07 0.00 1.11 0.00 0.00 32.58 32.23 1hu9 s HIS 405 CO 0.57 -0.73 0.34 -0.51 -0.85 0.00 0.00 174.74 173.57 1hu9 s LEU 406 N -0.39 -0.39 0.00 0.89 1.02 -1.25 -4.76 118.68 113.79 1hu9 s LEU 406 Ca 0.28 0.79 0.00 0.00 0.02 0.00 0.00 54.13 55.22 1hu9 s LEU 406 Cb -0.03 1.04 0.00 0.00 0.02 0.00 0.00 46.19 47.22 1hu9 s LEU 406 CO -0.16 -0.23 0.00 -0.62 0.02 0.00 0.00 176.35 175.36 1hu9 n GLU 407 N 5.21 0.00 0.00 1.70 1.02 -1.26 -4.99 120.64 122.32 1hu9 n GLU 407 Ca -0.10 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1hu9 n GLU 407 Cb 0.50 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.88 1hu9 n GLU 407 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1hu9 n PRO 408 N -0.41 0.00 0.00 3.49 -0.02 -1.26 -4.55 135.00 132.26 1hu9 n PRO 408 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.63 1hu9 n PRO 408 Cb 0.06 -0.02 0.83 0.00 -0.02 0.00 0.00 33.50 34.35 1hu9 n PRO 408 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1hu9 n ASN 409 N 0.00 0.03 -2.02 2.55 6.94 -1.26 -4.88 115.26 116.62 1hu9 n ASN 409 Ca 0.00 -0.51 -0.00 0.00 -0.02 0.00 0.00 54.58 54.05 1hu9 n ASN 409 Cb 0.00 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.26 1hu9 n ASN 409 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1hu9 n LEU 410 N -1.15 0.00 -0.25 -4.53 -0.00 -1.26 -5.03 117.00 104.77 1hu9 n LEU 410 Ca 0.18 -0.01 -0.03 0.00 -0.00 0.00 0.00 56.01 56.15 1hu9 n LEU 410 Cb 0.19 -0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.61 1hu9 n LEU 410 CO 0.21 -0.50 0.01 -0.62 -0.00 0.00 0.00 177.39 176.49 1hu9 n GLU 411 N -1.01 0.00 -1.02 1.96 -0.58 -1.26 -4.84 120.64 113.89 1hu9 n GLU 411 Ca 0.00 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.52 1hu9 n GLU 411 Cb 0.00 -0.07 0.06 0.00 -0.57 0.00 0.00 31.44 30.87 1hu9 n GLU 411 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hu9 n GLY 412 N 0.10 4.60 3.94 0.62 0.00 -1.26 -4.91 105.19 108.29 1hu9 n GLY 412 Ca 0.01 -1.43 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 1hu9 n GLY 412 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hu9 s LEU 413 N -2.50 3.83 0.53 0.99 1.43 -1.26 -5.11 118.68 116.60 1hu9 s LEU 413 Ca 0.42 0.48 0.01 0.00 -1.03 0.00 0.00 54.13 54.02 1hu9 s LEU 413 Cb 0.34 -3.37 0.02 0.00 0.03 0.00 0.00 46.19 43.21 1hu9 s LEU 413 CO 0.00 -0.47 0.76 0.42 0.23 0.00 0.00 176.35 177.29 1hu9 s THR 414 N -2.46 3.05 0.20 5.49 -4.23 -1.26 -4.90 115.64 111.53 1hu9 s THR 414 Ca 0.44 -0.59 0.33 0.00 -1.18 0.00 0.00 61.69 60.69 1hu9 s THR 414 Cb -0.10 -3.15 0.37 0.00 1.34 0.00 0.00 72.50 70.97 1hu9 s THR 414 CO 0.38 -0.11 2.02 0.58 -0.54 0.00 0.00 174.62 176.96 1hu9 h VAL 415 N 0.14 0.11 0.08 2.29 2.07 -1.94 0.03 116.25 119.04 1hu9 h VAL 415 Ca -0.43 -0.53 -0.27 0.00 0.82 0.00 0.00 66.70 66.29 1hu9 h VAL 415 Cb 1.28 1.47 0.02 0.00 -1.52 0.00 0.00 31.29 32.54 1hu9 h VAL 415 CO 0.54 0.04 -1.15 0.44 0.02 0.00 0.00 177.57 177.46 1hu9 h ASP 416 N 0.00 0.68 0.33 0.57 5.19 -2.00 -3.07 116.42 118.13 1hu9 h ASP 416 Ca -0.00 -0.62 -0.33 0.00 -0.62 0.00 0.00 57.03 55.46 1hu9 h ASP 416 Cb 0.46 -0.21 0.03 0.00 0.18 0.00 0.00 39.33 39.79 1hu9 h ASP 416 CO 0.00 1.44 -1.45 -0.33 -3.12 0.00 0.00 179.24 175.79 1hu9 h GLU 417 N 0.23 0.49 -0.98 3.56 5.08 -1.86 -2.84 114.58 118.26 1hu9 h GLU 417 Ca -0.14 -0.84 0.04 0.00 -1.00 0.00 0.00 59.36 57.42 1hu9 h GLU 417 Cb 1.82 0.31 -0.06 0.00 0.50 0.00 0.00 28.75 31.32 1hu9 h GLU 417 CO 0.21 1.40 0.64 0.00 -1.00 0.00 0.00 179.01 180.26 1hu9 h ALA 418 N 0.24 1.31 -0.08 3.43 0.00 -1.11 0.11 119.26 123.15 1hu9 h ALA 418 Ca -0.24 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 1hu9 h ALA 418 Cb 2.14 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 1hu9 h ALA 418 CO 0.26 0.52 -0.65 0.82 0.00 0.00 0.00 179.25 180.20 1hu9 h ILE 419 N 1.24 1.39 -0.45 0.00 2.04 -1.61 0.38 117.51 120.49 1hu9 h ILE 419 Ca 0.39 -2.05 -0.07 0.00 1.00 0.00 0.00 64.86 64.13 1hu9 h ILE 419 Cb 0.02 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 1hu9 h ILE 419 CO -0.13 0.61 0.00 -0.61 0.00 0.00 0.00 178.15 178.02 1hu9 h GLN 420 N 0.23 0.79 -0.00 2.37 4.15 -1.10 -2.48 115.11 119.07 1hu9 h GLN 420 Ca -0.01 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1hu9 h GLN 420 Cb 1.19 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1hu9 h GLN 420 CO 0.11 0.85 -0.02 0.09 -1.93 0.00 0.00 178.83 177.93 1hu9 n ASN 421 N -4.38 0.09 -3.03 -0.69 3.02 0.29 -4.93 115.26 105.63 1hu9 n ASN 421 Ca 0.00 -0.28 -0.14 0.00 -0.03 0.00 0.00 54.58 54.13 1hu9 n ASN 421 Cb 0.30 -0.22 0.07 0.00 -0.61 0.00 0.00 39.78 39.32 1hu9 n ASN 421 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1hu9 n LYS 422 N -1.21 -3.65 0.00 3.52 5.02 -0.55 -4.96 118.16 116.34 1hu9 n LYS 422 Ca 0.15 0.74 0.06 0.00 -2.02 0.00 0.00 58.31 57.23 1hu9 n LYS 422 Cb 0.24 -5.29 -0.02 0.00 -0.02 0.00 0.00 35.03 29.94 1hu9 n LYS 422 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1hu9 n ARG 423 N -3.30 2.37 -4.39 1.97 1.74 0.12 -4.96 116.66 110.21 1hu9 n ARG 423 Ca -0.15 -0.46 -0.34 0.00 -0.77 0.00 0.00 57.85 56.13 1hu9 n ARG 423 Cb 0.62 -1.11 -0.11 0.00 -1.02 0.00 0.00 32.46 30.84 1hu9 n ARG 423 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1hu9 s LEU 424 N -1.99 3.37 0.27 0.55 1.43 -1.25 -0.57 118.68 120.48 1hu9 s LEU 424 Ca 0.08 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.21 1hu9 s LEU 424 Cb 0.09 -1.79 -0.06 0.00 0.03 0.00 0.00 46.19 44.46 1hu9 s LEU 424 CO 0.35 0.25 -0.03 -0.36 0.23 0.00 0.00 176.35 176.79 1hu9 s PHE 425 N -0.11 1.84 0.00 0.29 0.40 -0.37 -1.03 117.98 119.00 1hu9 s PHE 425 Ca 0.03 -0.79 0.01 0.00 -0.60 0.00 0.00 56.93 55.58 1hu9 s PHE 425 Cb -0.13 -1.07 -0.00 0.00 0.51 0.00 0.00 43.02 42.33 1hu9 s PHE 425 CO 0.02 0.16 -0.02 -1.17 0.70 0.00 0.00 175.22 174.91 1hu9 s LEU 426 N -3.41 2.02 -0.51 -0.37 2.96 0.10 -1.24 118.68 118.24 1hu9 s LEU 426 Ca 0.30 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.16 1hu9 s LEU 426 Cb 0.05 -0.09 0.13 0.00 0.50 0.00 0.00 46.19 46.77 1hu9 s LEU 426 CO 0.11 0.00 0.26 -0.22 -1.32 0.00 0.00 176.35 175.18 1hu9 s LEU 427 N -0.17 4.54 -0.41 -0.68 1.98 -0.85 -1.80 118.68 121.29 1hu9 s LEU 427 Ca -0.00 -2.85 -0.20 0.00 -2.89 0.00 0.00 54.13 48.18 1hu9 s LEU 427 Cb -0.02 -1.68 0.02 0.00 0.66 0.00 0.00 46.19 45.17 1hu9 s LEU 427 CO -0.00 -0.28 0.61 -0.62 -1.89 0.00 0.00 176.35 174.17 1hu9 s ASP 428 N 0.06 6.34 -0.12 3.68 -1.08 -1.26 -2.46 116.67 121.83 1hu9 s ASP 428 Ca 0.16 -0.22 0.18 0.00 -0.52 0.00 0.00 52.55 52.15 1hu9 s ASP 428 Cb -0.24 -2.31 0.28 0.00 -1.46 0.00 0.00 42.92 39.19 1hu9 s ASP 428 CO -0.02 -0.69 1.14 1.41 0.52 0.00 0.00 175.17 177.53 1hu9 n HIS 429 N 6.12 0.00 0.17 -5.34 8.25 0.18 -4.86 115.22 119.74 1hu9 n HIS 429 Ca -0.02 -0.95 -0.10 0.00 -0.26 0.00 0.00 57.72 56.38 1hu9 n HIS 429 Cb 0.48 -0.15 -0.06 0.00 1.12 0.00 0.00 29.99 31.39 1hu9 n HIS 429 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1hu9 h HIS 430 N 0.01 -0.47 -0.41 4.41 6.17 -1.68 -3.29 115.15 119.90 1hu9 h HIS 430 Ca -0.00 -0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.05 1hu9 h HIS 430 Cb 1.02 0.15 -0.02 0.00 2.52 0.00 0.00 27.41 31.09 1hu9 h HIS 430 CO 0.01 -0.19 0.18 -0.44 0.71 0.00 0.00 177.93 178.20 1hu9 h ASP 431 N -1.05 0.56 -0.60 3.26 3.45 -1.90 -2.98 116.42 117.16 1hu9 h ASP 431 Ca -0.05 -0.15 0.02 0.00 0.43 0.00 0.00 57.03 57.28 1hu9 h ASP 431 Cb 0.49 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 39.07 1hu9 h ASP 431 CO 0.08 0.56 0.37 -0.65 -1.57 0.00 0.00 179.24 178.04 1hu9 h PRO 432 N 0.53 0.72 0.00 3.56 0.11 -1.95 -3.19 132.00 131.77 1hu9 h PRO 432 Ca 0.14 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.06 1hu9 h PRO 432 Cb 0.16 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1hu9 h PRO 432 CO -0.01 0.48 -1.10 0.97 -0.21 0.00 0.00 178.00 178.12 1hu9 h ILE 433 N 0.74 0.66 -0.65 4.15 2.10 -1.79 -3.40 117.51 119.32 1hu9 h ILE 433 Ca 0.24 -2.12 0.12 0.00 1.08 0.00 0.00 64.86 64.18 1hu9 h ILE 433 Cb 0.00 2.19 -0.12 0.00 -1.09 0.00 0.00 36.82 37.79 1hu9 h ILE 433 CO -0.09 0.38 -0.29 -0.03 -1.08 0.00 0.00 178.15 177.03 1hu9 h MET 434 N 0.00 -0.10 0.00 2.19 4.05 -1.51 -0.57 114.93 118.99 1hu9 h MET 434 Ca -0.10 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.32 1hu9 h MET 434 Cb 1.52 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.35 1hu9 h MET 434 CO 0.06 -0.07 0.00 -0.35 0.23 0.00 0.00 176.91 176.78 1hu9 n PRO 435 N -5.45 0.12 0.00 0.39 -0.04 -1.26 -2.55 135.00 126.20 1hu9 n PRO 435 Ca 0.06 0.48 0.03 0.00 -0.04 0.00 0.00 63.50 64.03 1hu9 n PRO 435 Cb 0.36 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1hu9 n PRO 435 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hu9 n TYR 436 N -2.01 0.00 -0.29 0.54 4.02 -0.40 -4.76 117.16 114.26 1hu9 n TYR 436 Ca 0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.87 1hu9 n TYR 436 Cb 0.12 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.52 1hu9 n TYR 436 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1hu9 h LEU 437 N 0.76 0.88 -1.44 7.72 5.85 -0.88 0.54 115.31 128.75 1hu9 h LEU 437 Ca 0.00 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1hu9 h LEU 437 Cb 0.21 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1hu9 h LEU 437 CO 0.00 0.63 0.06 0.08 -0.34 0.00 0.00 178.44 178.87 1hu9 h ARG 438 N 1.04 0.43 0.06 1.25 0.11 -1.86 0.70 114.38 116.11 1hu9 h ARG 438 Ca 0.30 -0.07 -0.28 0.00 0.10 0.00 0.00 59.98 60.03 1hu9 h ARG 438 Cb -0.07 -0.08 0.02 0.00 1.11 0.00 0.00 29.97 30.96 1hu9 h ARG 438 CO -0.08 0.41 -1.14 0.00 0.10 0.00 0.00 179.97 179.25 1hu9 h ARG 439 N 0.43 0.66 -0.50 0.08 3.08 -1.72 -3.20 114.38 113.21 1hu9 h ARG 439 Ca 0.10 -0.79 -0.13 0.00 0.07 0.00 0.00 59.98 59.23 1hu9 h ARG 439 Cb 0.19 0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1hu9 h ARG 439 CO -0.00 1.35 -0.20 0.82 -1.07 0.00 0.00 179.97 180.87 1hu9 h ILE 440 N 0.33 1.27 0.00 2.04 2.04 -0.57 -2.95 117.51 119.68 1hu9 h ILE 440 Ca -0.16 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.34 1hu9 h ILE 440 Cb 1.81 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 1hu9 h ILE 440 CO 0.22 0.47 0.00 0.59 0.00 0.00 0.00 178.15 179.43 1hu9 n ASN 441 N -4.11 0.00 -0.02 1.72 5.03 0.21 -2.50 115.26 115.58 1hu9 n ASN 441 Ca 0.00 -1.10 0.11 0.00 0.87 0.00 0.00 54.58 54.47 1hu9 n ASN 441 Cb 0.45 0.00 0.07 0.00 -1.02 0.00 0.00 39.78 39.28 1hu9 n ASN 441 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1hu9 n ALA 442 N -0.85 4.13 -1.92 5.41 0.00 -1.11 -4.88 120.51 121.30 1hu9 n ALA 442 Ca 0.14 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1hu9 n ALA 442 Cb 0.07 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1hu9 n ALA 442 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hu9 n THR 443 N -1.44 0.00 1.87 0.00 -2.24 -1.04 -4.97 114.28 106.46 1hu9 n THR 443 Ca 0.05 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.89 1hu9 n THR 443 Cb 0.34 -1.04 0.30 0.00 -2.10 0.00 0.00 70.33 67.83 1hu9 n THR 443 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hu9 n SER 444 N 0.00 0.25 -4.58 3.42 3.41 -1.26 -4.79 113.62 110.07 1hu9 n SER 444 Ca 0.00 -1.70 -0.34 0.00 -0.26 0.00 0.00 58.87 56.57 1hu9 n SER 444 Cb 0.00 -0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 63.82 1hu9 n SER 444 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hu9 s THR 445 N -1.95 3.78 -0.27 6.66 2.01 -1.26 -4.71 115.64 119.90 1hu9 s THR 445 Ca 0.17 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.74 1hu9 s THR 445 Cb 0.08 -2.57 0.08 0.00 0.01 0.00 0.00 72.50 70.10 1hu9 s THR 445 CO 0.13 0.58 0.01 -0.54 -0.69 0.00 0.00 174.62 174.12 1hu9 s LYS 446 N -0.64 1.33 0.39 4.92 -0.14 -0.29 -3.91 119.74 121.40 1hu9 s LYS 446 Ca 0.10 -1.18 0.08 0.00 -1.36 0.00 0.00 55.97 53.61 1hu9 s LYS 446 Cb -0.12 -2.56 -0.06 0.00 -1.68 0.00 0.00 37.83 33.42 1hu9 s LYS 446 CO 0.02 -0.77 0.10 0.00 -0.76 0.00 0.00 175.35 173.94 1hu9 s ALA 447 N 1.36 3.39 0.16 5.17 0.00 -1.26 -4.30 121.76 126.28 1hu9 s ALA 447 Ca 0.02 -2.09 0.06 0.00 0.00 0.00 0.00 51.96 49.95 1hu9 s ALA 447 Cb -0.18 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 1hu9 s ALA 447 CO -0.11 -0.08 -0.12 0.71 0.00 0.00 0.00 175.76 176.16 1hu9 s TYR 448 N -2.59 1.42 -0.19 0.00 2.02 -1.26 -4.97 117.35 111.79 1hu9 s TYR 448 Ca 0.38 -0.67 -0.10 0.00 -0.37 0.00 0.00 57.07 56.31 1hu9 s TYR 448 Cb 0.03 -0.70 -0.05 0.00 -0.40 0.00 0.00 41.96 40.84 1hu9 s TYR 448 CO 0.21 0.18 0.14 0.00 -1.57 0.00 0.00 175.55 174.50 1hu9 s ALA 449 N -3.02 3.71 0.37 3.71 0.00 -0.61 -4.91 121.76 121.01 1hu9 s ALA 449 Ca 0.17 -0.68 0.08 0.00 0.00 0.00 0.00 51.96 51.54 1hu9 s ALA 449 Cb 0.00 -2.15 -0.07 0.00 0.00 0.00 0.00 23.12 20.90 1hu9 s ALA 449 CO 0.03 0.22 -0.04 0.95 0.00 0.00 0.00 175.76 176.92 1hu9 s THR 450 N 0.17 2.07 -0.14 0.00 -4.23 -1.24 -0.92 115.64 111.35 1hu9 s THR 450 Ca 0.09 -2.10 -0.13 0.00 -1.18 0.00 0.00 61.69 58.37 1hu9 s THR 450 Cb -0.11 -2.80 0.04 0.00 1.34 0.00 0.00 72.50 70.96 1hu9 s THR 450 CO -0.01 -0.11 0.37 -0.13 -0.54 0.00 0.00 174.62 174.20 1hu9 s ARG 451 N -3.67 0.42 -0.09 3.99 0.52 -0.98 -0.64 118.95 118.49 1hu9 s ARG 451 Ca 0.34 0.52 -0.04 0.00 -0.52 0.00 0.00 55.73 56.03 1hu9 s ARG 451 Cb 0.06 0.20 0.05 0.00 0.52 0.00 0.00 34.95 35.78 1hu9 s ARG 451 CO 0.17 -0.06 0.17 -0.08 0.02 0.00 0.00 175.30 175.53 1hu9 s THR 452 N 0.24 -0.28 -0.03 0.02 -1.32 -1.03 -0.33 115.64 112.91 1hu9 s THR 452 Ca -0.00 0.32 -0.21 0.00 -1.21 0.00 0.00 61.69 60.59 1hu9 s THR 452 Cb -0.03 -0.33 -0.05 0.00 -1.51 0.00 0.00 72.50 70.59 1hu9 s THR 452 CO -0.00 0.13 0.62 -0.63 -2.21 0.00 0.00 174.62 172.52 1hu9 s ILE 453 N 2.31 4.98 0.16 5.08 1.09 -0.38 -2.01 121.20 132.42 1hu9 s ILE 453 Ca 0.03 1.28 0.11 0.00 -1.10 0.00 0.00 60.65 60.97 1hu9 s ILE 453 Cb -0.12 -3.96 -0.04 0.00 -1.06 0.00 0.00 42.46 37.28 1hu9 s ILE 453 CO -0.06 0.35 -0.25 -0.76 -0.10 0.00 0.00 174.94 174.12 1hu9 s LEU 454 N 0.21 2.37 -0.06 2.97 1.02 -0.37 0.27 118.68 125.09 1hu9 s LEU 454 Ca 0.33 -0.80 0.05 0.00 0.02 0.00 0.00 54.13 53.72 1hu9 s LEU 454 Cb -0.18 -1.16 -0.00 0.00 0.02 0.00 0.00 46.19 44.87 1hu9 s LEU 454 CO 0.17 0.14 -0.21 0.12 0.02 0.00 0.00 176.35 176.58 1hu9 s PHE 455 N -1.38 2.16 -0.28 0.29 5.36 0.45 -1.23 117.98 123.34 1hu9 s PHE 455 Ca 0.17 -0.69 -0.27 0.00 -0.96 0.00 0.00 56.93 55.18 1hu9 s PHE 455 Cb -0.09 -1.44 0.01 0.00 -0.34 0.00 0.00 43.02 41.16 1hu9 s PHE 455 CO 0.08 -0.24 0.94 -1.17 -1.46 0.00 0.00 175.22 173.37 1hu9 s LEU 456 N 0.04 4.04 0.66 6.12 2.96 0.26 -1.57 118.68 131.19 1hu9 s LEU 456 Ca -0.07 1.02 -0.08 0.00 -0.22 0.00 0.00 54.13 54.78 1hu9 s LEU 456 Cb -0.14 -3.35 0.03 0.00 0.50 0.00 0.00 46.19 43.23 1hu9 s LEU 456 CO 0.04 -0.69 0.99 -0.54 -1.32 0.00 0.00 176.35 174.83 1hu9 s LYS 457 N 3.21 2.66 0.44 1.98 1.02 -0.01 -4.96 119.74 124.08 1hu9 s LYS 457 Ca 0.40 0.04 0.11 0.00 0.02 0.00 0.00 55.97 56.53 1hu9 s LYS 457 Cb -0.14 -2.17 0.96 0.00 -0.52 0.00 0.00 37.83 35.96 1hu9 s LYS 457 CO 0.11 -0.97 2.04 -0.91 -0.92 0.00 0.00 175.35 174.70 1hu9 h ASN 458 N -0.44 0.24 0.00 2.83 4.21 -1.96 -2.16 115.58 118.30 1hu9 h ASN 458 Ca -0.45 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.04 1hu9 h ASN 458 Cb 1.28 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.41 1hu9 h ASN 458 CO 0.62 0.25 0.00 -0.90 -1.29 0.00 0.00 177.43 176.10 1hu9 n ASP 459 N -4.43 0.00 0.00 5.81 5.68 -1.26 -4.86 116.55 117.49 1hu9 n ASP 459 Ca -0.00 -1.36 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 1hu9 n ASP 459 Cb 0.14 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 1hu9 n ASP 459 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hu9 n GLY 460 N 0.55 3.27 3.83 6.12 0.00 -0.81 -4.99 105.19 113.15 1hu9 n GLY 460 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1hu9 n GLY 460 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hu9 s THR 461 N -2.09 4.20 0.20 2.61 -4.23 -1.26 -4.75 115.64 110.33 1hu9 s THR 461 Ca 0.00 1.02 -0.03 0.00 -1.18 0.00 0.00 61.69 61.51 1hu9 s THR 461 Cb 0.00 -3.57 -0.05 0.00 1.34 0.00 0.00 72.50 70.23 1hu9 s THR 461 CO 0.00 -0.64 0.42 -0.22 -0.54 0.00 0.00 174.62 173.64 1hu9 s LEU 462 N -4.36 4.20 -0.17 4.79 2.96 -1.26 -0.83 118.68 124.01 1hu9 s LEU 462 Ca 0.61 0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 54.97 1hu9 s LEU 462 Cb -0.13 -3.28 0.08 0.00 0.50 0.00 0.00 46.19 43.36 1hu9 s LEU 462 CO 0.36 -0.05 0.35 -0.60 -1.32 0.00 0.00 176.35 175.09 1hu9 s ARG 463 N -3.19 0.25 0.03 1.98 3.52 -0.61 -4.70 118.95 116.24 1hu9 s ARG 463 Ca 0.40 0.92 -0.30 0.00 -0.13 0.00 0.00 55.73 56.61 1hu9 s ARG 463 Cb -0.11 0.18 -0.07 0.00 -1.56 0.00 0.00 34.95 33.38 1hu9 s ARG 463 CO 0.28 -0.27 1.60 -1.25 -0.81 0.00 0.00 175.30 174.86 1hu9 s PRO 464 N 2.53 4.21 -0.17 5.12 0.04 -1.26 -0.42 135.00 145.05 1hu9 s PRO 464 Ca -0.00 2.24 0.05 0.00 0.04 0.00 0.00 61.00 63.32 1hu9 s PRO 464 Cb -0.12 -3.66 -0.22 0.00 0.04 0.00 0.00 34.50 30.54 1hu9 s PRO 464 CO -0.11 -0.72 0.14 1.28 0.04 0.00 0.00 177.00 177.63 1hu9 n LEU 465 N 5.82 1.87 -3.58 -3.56 4.32 0.14 -4.78 117.00 117.22 1hu9 n LEU 465 Ca 0.16 0.08 -0.15 0.00 -0.02 0.00 0.00 56.01 56.07 1hu9 n LEU 465 Cb 0.41 -0.47 -0.07 0.00 -1.62 0.00 0.00 43.42 41.68 1hu9 n LEU 465 CO 0.62 0.73 0.45 0.00 -1.22 0.00 0.00 177.39 177.97 1hu9 s ALA 466 N -2.54 -1.79 -0.11 -1.18 0.00 -1.19 -4.32 121.76 110.63 1hu9 s ALA 466 Ca -0.21 1.71 0.02 0.00 0.00 0.00 0.00 51.96 53.48 1hu9 s ALA 466 Cb 0.08 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.53 1hu9 s ALA 466 CO 0.73 -0.35 -0.19 0.42 0.00 0.00 0.00 175.76 176.38 1hu9 s ILE 467 N -0.35 1.75 -0.30 0.00 1.01 -0.43 -1.25 121.20 121.62 1hu9 s ILE 467 Ca -0.05 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.72 1hu9 s ILE 467 Cb -0.03 -1.56 -0.00 0.00 0.01 0.00 0.00 42.46 40.88 1hu9 s ILE 467 CO 0.05 0.49 0.12 -0.70 0.00 0.00 0.00 174.94 174.90 1hu9 s GLU 468 N 0.79 3.25 -0.37 2.79 2.12 0.55 0.36 118.70 128.20 1hu9 s GLU 468 Ca -0.10 -0.77 -0.16 0.00 0.36 0.00 0.00 54.97 54.31 1hu9 s GLU 468 Cb -0.16 -3.48 -0.00 0.00 0.26 0.00 0.00 34.13 30.76 1hu9 s GLU 468 CO 0.01 -0.42 0.41 -0.51 -0.54 0.00 0.00 175.26 174.21 1hu9 s LEU 469 N 1.57 4.55 0.02 2.70 1.43 0.25 -2.32 118.68 126.88 1hu9 s LEU 469 Ca 0.04 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 1hu9 s LEU 469 Cb -0.17 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 1hu9 s LEU 469 CO 0.05 -0.44 -0.05 -0.44 0.23 0.00 0.00 176.35 175.70 1hu9 s SER 470 N 1.76 4.77 0.36 2.29 0.01 -0.10 -0.52 113.70 122.27 1hu9 s SER 470 Ca 0.13 -0.13 0.08 0.00 1.31 0.00 0.00 55.95 57.34 1hu9 s SER 470 Cb -0.16 -1.14 -0.07 0.00 0.21 0.00 0.00 66.02 64.86 1hu9 s SER 470 CO 0.13 0.27 -0.04 -0.76 0.41 0.00 0.00 173.24 173.24 1hu9 s LEU 471 N -1.58 2.74 0.65 2.44 1.43 0.79 -1.57 118.68 123.57 1hu9 s LEU 471 Ca 0.19 -1.28 -0.01 0.00 -1.03 0.00 0.00 54.13 52.00 1hu9 s LEU 471 Cb -0.11 -0.89 0.08 0.00 0.03 0.00 0.00 46.19 45.29 1hu9 s LEU 471 CO 0.10 -0.34 0.91 -2.16 0.23 0.00 0.00 176.35 175.09 1hu9 s PRO 472 N -3.68 2.11 0.00 1.29 0.04 -1.26 -2.14 135.00 131.37 1hu9 s PRO 472 Ca 0.33 -0.83 0.00 0.00 0.04 0.00 0.00 61.00 60.55 1hu9 s PRO 472 Cb 0.06 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1hu9 s PRO 472 CO 0.17 -1.12 0.00 -2.39 0.04 0.00 0.00 177.00 173.70 1hu9 n HIS 473 N -2.65 0.00 -1.98 0.56 1.44 -1.26 -4.58 115.22 106.75 1hu9 n HIS 473 Ca 0.11 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.55 1hu9 n HIS 473 Cb 0.60 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.66 1hu9 n HIS 473 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1hu9 s PRO 474 N -1.46 2.45 -0.56 -1.40 0.04 -1.26 -2.52 135.00 130.30 1hu9 s PRO 474 Ca 0.00 -0.01 -0.03 0.00 0.04 0.00 0.00 61.00 61.00 1hu9 s PRO 474 Cb 0.00 -4.91 0.00 0.00 0.04 0.00 0.00 34.50 29.63 1hu9 s PRO 474 CO 0.00 -3.39 0.48 1.04 0.04 0.00 0.00 177.00 175.17 1hu9 n GLN 475 N 8.91 -3.23 0.00 4.56 6.02 -1.26 -4.87 117.38 127.52 1hu9 n GLN 475 Ca 0.38 0.35 0.00 0.00 -0.01 0.00 0.00 57.00 57.72 1hu9 n GLN 475 Cb 0.48 -3.93 0.00 0.00 1.02 0.00 0.00 30.24 27.80 1hu9 n GLN 475 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hu9 n GLY 476 N -1.12 -0.59 0.00 1.08 0.00 -1.05 -5.00 105.19 98.52 1hu9 n GLY 476 Ca -0.03 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1hu9 n GLY 476 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hu9 n ASP 477 N 0.00 0.00 -4.85 1.61 2.03 -1.26 -4.77 116.55 109.30 1hu9 n ASP 477 Ca 0.00 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.94 1hu9 n ASP 477 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 1hu9 n ASP 477 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1hu9 s GLN 478 N 0.00 3.78 -1.07 -0.67 -0.21 -1.26 -4.13 119.66 116.11 1hu9 s GLN 478 Ca 0.00 0.25 -0.12 0.00 0.02 0.00 0.00 55.36 55.50 1hu9 s GLN 478 Cb 0.00 -3.16 -0.04 0.00 1.00 0.00 0.00 33.01 30.81 1hu9 s GLN 478 CO 0.00 0.68 0.85 0.45 -2.12 0.00 0.00 175.29 175.15 1hu9 n SER 479 N 1.63 -6.11 -3.82 5.90 2.88 -0.71 -4.93 113.62 108.45 1hu9 n SER 479 Ca -0.14 -0.82 -0.16 0.00 -1.33 0.00 0.00 58.87 56.43 1hu9 n SER 479 Cb 0.53 -4.36 -0.16 0.00 -0.75 0.00 0.00 64.21 59.48 1hu9 n SER 479 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1hu9 s GLY 480 N -3.40 0.17 0.00 0.46 0.00 -0.67 -4.81 107.32 99.07 1hu9 s GLY 480 Ca 0.44 0.17 0.00 0.00 0.00 0.00 0.00 44.72 45.33 1hu9 s GLY 480 CO 0.80 0.51 0.00 0.00 0.00 0.00 0.00 173.10 174.41 1hu9 n ALA 481 N 3.96 0.00 -1.82 3.20 0.00 -1.26 -4.68 120.51 119.92 1hu9 n ALA 481 Ca -0.25 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 52.99 1hu9 n ALA 481 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 1hu9 n ALA 481 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1hu9 s PHE 482 N 0.00 1.50 0.28 0.00 5.36 -0.91 -4.76 117.98 119.44 1hu9 s PHE 482 Ca 0.00 1.34 -0.02 0.00 -0.96 0.00 0.00 56.93 57.29 1hu9 s PHE 482 Cb 0.00 -3.72 -0.04 0.00 -0.34 0.00 0.00 43.02 38.92 1hu9 s PHE 482 CO 0.00 -1.49 0.49 -1.12 -1.46 0.00 0.00 175.22 171.64 1hu9 s SER 483 N 9.02 6.38 -0.10 6.13 0.01 -1.26 -0.15 113.70 133.73 1hu9 s SER 483 Ca 0.80 0.52 -0.07 0.00 1.31 0.00 0.00 55.95 58.51 1hu9 s SER 483 Cb -0.08 -2.06 0.03 0.00 0.21 0.00 0.00 66.02 64.12 1hu9 s SER 483 CO 0.06 -0.17 0.25 -1.10 0.41 0.00 0.00 173.24 172.69 1hu9 s GLN 484 N -3.70 0.25 -0.21 12.44 -0.21 0.32 -4.97 119.66 123.58 1hu9 s GLN 484 Ca 0.41 0.43 -0.01 0.00 0.02 0.00 0.00 55.36 56.21 1hu9 s GLN 484 Cb -0.10 0.02 0.01 0.00 1.00 0.00 0.00 33.01 33.94 1hu9 s GLN 484 CO 0.31 -0.09 -0.12 0.54 -2.12 0.00 0.00 175.29 173.81 1hu9 s VAL 485 N 0.65 2.62 -0.04 1.09 0.11 -1.26 0.84 120.40 124.42 1hu9 s VAL 485 Ca -0.04 -0.83 -0.02 0.00 -2.93 0.00 0.00 61.98 58.16 1hu9 s VAL 485 Cb -0.06 -2.19 -0.04 0.00 -1.53 0.00 0.00 36.38 32.57 1hu9 s VAL 485 CO -0.04 0.43 0.08 -0.36 -3.33 0.00 0.00 175.10 171.88 1hu9 s PHE 486 N 1.35 3.32 0.22 1.54 0.40 0.16 -4.93 117.98 120.04 1hu9 s PHE 486 Ca 0.04 0.26 0.09 0.00 -0.60 0.00 0.00 56.93 56.72 1hu9 s PHE 486 Cb -0.14 -1.78 -0.04 0.00 0.51 0.00 0.00 43.02 41.56 1hu9 s PHE 486 CO -0.08 0.57 -0.05 -0.51 0.70 0.00 0.00 175.22 175.85 1hu9 s LEU 487 N -1.49 3.09 0.33 -0.37 1.43 -1.26 -1.32 118.68 119.09 1hu9 s LEU 487 Ca 0.20 -0.60 -0.29 0.00 -1.03 0.00 0.00 54.13 52.42 1hu9 s LEU 487 Cb -0.12 -1.70 -0.10 0.00 0.03 0.00 0.00 46.19 44.30 1hu9 s LEU 487 CO 0.11 0.06 1.31 -2.16 0.23 0.00 0.00 176.35 175.90 1hu9 s PRO 488 N -3.22 4.35 -0.03 1.29 0.04 -1.26 -4.78 135.00 131.39 1hu9 s PRO 488 Ca 0.28 2.22 -0.09 0.00 0.04 0.00 0.00 61.00 63.45 1hu9 s PRO 488 Cb -0.08 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.40 1hu9 s PRO 488 CO 0.18 -0.20 0.20 0.00 0.04 0.00 0.00 177.00 177.22 1hu9 s ALA 489 N -1.07 -0.49 -1.77 8.56 0.00 -1.26 -5.06 121.76 120.66 1hu9 s ALA 489 Ca 0.49 0.21 0.16 0.00 0.00 0.00 0.00 51.96 52.82 1hu9 s ALA 489 Cb -0.40 -0.05 0.07 0.00 0.00 0.00 0.00 23.12 22.74 1hu9 s ALA 489 CO 0.52 -0.19 0.94 -0.40 0.00 0.00 0.00 175.76 176.64 1hu9 n ASP 490 N 1.90 2.02 -3.71 0.00 5.75 -1.26 -4.39 116.55 116.87 1hu9 n ASP 490 Ca -0.19 -1.51 -0.10 0.00 -0.01 0.00 0.00 54.79 52.98 1hu9 n ASP 490 Cb 0.57 0.20 -0.03 0.00 -1.03 0.00 0.00 41.12 40.82 1hu9 n ASP 490 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 1hu9 s GLU 491 N -1.57 1.40 0.20 0.11 -1.05 -1.26 -4.93 118.70 111.61 1hu9 s GLU 491 Ca 0.16 -0.83 0.00 0.00 -0.15 0.00 0.00 54.97 54.16 1hu9 s GLU 491 Cb 0.13 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.36 1hu9 s GLU 491 CO 0.28 -0.60 0.00 0.41 0.95 0.00 0.00 175.26 176.30 1hu9 n GLY 492 N -0.36 -1.87 0.50 -3.83 0.00 -1.26 -3.33 105.19 95.04 1hu9 n GLY 492 Ca -0.10 -1.32 0.31 0.00 0.00 0.00 0.00 46.02 44.90 1hu9 n GLY 492 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1hu9 h VAL 493 N -0.70 0.38 -0.13 1.61 2.07 -1.98 0.33 116.25 117.83 1hu9 h VAL 493 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1hu9 h VAL 493 Cb 0.68 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1hu9 h VAL 493 CO 0.01 0.00 -0.01 -0.33 0.02 0.00 0.00 177.57 177.26 1hu9 h GLU 494 N 0.00 0.19 0.06 1.57 3.07 -1.97 0.48 114.58 117.98 1hu9 h GLU 494 Ca 0.47 -0.02 -0.25 0.00 -0.50 0.00 0.00 59.36 59.06 1hu9 h GLU 494 Cb 2.04 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.90 1hu9 h GLU 494 CO -0.00 0.22 -1.18 0.66 -1.40 0.00 0.00 179.01 177.30 1hu9 h SER 495 N 0.19 0.21 0.35 1.42 4.64 -0.33 -1.87 113.55 118.15 1hu9 h SER 495 Ca 0.05 -0.23 -0.13 0.00 -0.47 0.00 0.00 61.79 61.00 1hu9 h SER 495 Cb 0.15 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1hu9 h SER 495 CO 0.00 1.19 -0.53 0.28 -0.87 0.00 0.00 176.83 176.90 1hu9 h SER 496 N 0.04 0.23 -0.10 4.97 0.02 -1.38 -0.73 113.55 116.59 1hu9 h SER 496 Ca -0.10 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 1hu9 h SER 496 Cb 1.89 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 64.36 1hu9 h SER 496 CO 0.16 0.72 -0.06 0.40 -1.14 0.00 0.00 176.83 176.91 1hu9 h ILE 497 N 0.16 1.33 -0.96 3.27 2.04 -0.93 -2.25 117.51 120.18 1hu9 h ILE 497 Ca 0.00 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1hu9 h ILE 497 Cb 0.99 1.87 -0.05 0.00 -0.74 0.00 0.00 36.82 38.90 1hu9 h ILE 497 CO 0.08 0.32 0.60 -0.25 0.00 0.00 0.00 178.15 178.90 1hu9 h TRP 498 N -0.15 1.24 -0.78 1.37 2.91 -1.21 0.11 115.95 119.44 1hu9 h TRP 498 Ca 0.02 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.03 1hu9 h TRP 498 Cb 0.54 -0.41 -0.04 0.00 -0.51 0.00 0.00 29.16 28.74 1hu9 h TRP 498 CO 0.07 0.81 0.42 1.25 -1.03 0.00 0.00 178.44 179.96 1hu9 h LEU 499 N 1.31 0.99 -0.96 0.65 5.85 -1.09 -0.68 115.31 121.37 1hu9 h LEU 499 Ca 0.35 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.87 1hu9 h LEU 499 Cb -0.09 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 1hu9 h LEU 499 CO -0.07 0.81 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.53 1hu9 h LEU 500 N 1.09 0.47 -1.00 2.25 4.07 -0.73 -2.57 115.31 118.89 1hu9 h LEU 500 Ca 0.27 -0.15 -0.03 0.00 0.08 0.00 0.00 57.88 58.05 1hu9 h LEU 500 Cb 0.05 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.63 1hu9 h LEU 500 CO -0.04 0.71 0.34 0.00 -1.08 0.00 0.00 178.44 178.36 1hu9 h ALA 501 N 1.33 1.22 -0.18 1.53 0.00 0.62 -2.25 119.26 121.53 1hu9 h ALA 501 Ca 0.06 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1hu9 h ALA 501 Cb 0.65 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1hu9 h ALA 501 CO 0.05 0.59 -0.54 0.87 0.00 0.00 0.00 179.25 180.22 1hu9 h LYS 502 N 1.04 0.55 0.00 0.00 1.57 -1.05 -2.79 116.57 115.89 1hu9 h LYS 502 Ca 0.25 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1hu9 h LYS 502 Cb 0.13 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1hu9 h LYS 502 CO -0.03 0.95 -0.05 0.00 -0.57 0.00 0.00 179.45 179.75 1hu9 h ALA 503 N 0.98 1.80 -0.13 3.86 0.00 -1.02 0.27 119.26 125.02 1hu9 h ALA 503 Ca 0.01 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1hu9 h ALA 503 Cb 1.09 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.88 1hu9 h ALA 503 CO 0.10 0.06 -0.80 1.88 0.00 0.00 0.00 179.25 180.50 1hu9 h TYR 504 N 0.00 1.02 -0.33 0.00 0.05 -1.18 -1.48 116.97 115.05 1hu9 h TYR 504 Ca -0.00 -0.46 -0.07 0.00 0.05 0.00 0.00 58.73 58.25 1hu9 h TYR 504 Cb 0.09 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 1hu9 h TYR 504 CO 0.00 1.28 -0.07 0.28 -1.05 0.00 0.00 178.16 178.61 1hu9 h VAL 505 N 0.50 1.28 -0.43 -2.88 2.07 -1.21 -2.94 116.25 112.64 1hu9 h VAL 505 Ca -0.06 -1.10 -0.10 0.00 0.82 0.00 0.00 66.70 66.26 1hu9 h VAL 505 Cb 1.42 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 1hu9 h VAL 505 CO 0.16 0.36 -0.14 0.58 0.02 0.00 0.00 177.57 178.55 1hu9 h VAL 506 N 0.41 1.26 -0.43 2.57 2.07 -0.98 -0.24 116.25 120.91 1hu9 h VAL 506 Ca 0.09 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 1hu9 h VAL 506 Cb 0.56 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1hu9 h VAL 506 CO 0.03 0.41 0.21 0.58 0.02 0.00 0.00 177.57 178.83 1hu9 h VAL 507 N 0.71 1.15 -0.23 2.57 2.07 -1.25 0.10 116.25 121.37 1hu9 h VAL 507 Ca 0.11 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 1hu9 h VAL 507 Cb 0.63 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1hu9 h VAL 507 CO 0.04 0.17 -0.32 0.78 0.02 0.00 0.00 177.57 178.25 1hu9 h ASN 508 N 0.60 0.68 -0.37 0.57 -0.26 -1.23 -3.04 115.58 112.54 1hu9 h ASN 508 Ca 0.15 -0.51 -0.06 0.00 -0.56 0.00 0.00 56.30 55.32 1hu9 h ASN 508 Cb 0.05 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.11 1hu9 h ASN 508 CO -0.02 1.06 0.00 -0.78 -1.06 0.00 0.00 177.43 176.63 1hu9 h ASP 509 N 0.33 0.64 -0.95 5.81 3.58 -0.17 -1.23 116.42 124.43 1hu9 h ASP 509 Ca 0.02 -0.31 -0.00 0.00 0.42 0.00 0.00 57.03 57.17 1hu9 h ASP 509 Cb 0.91 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 41.74 1hu9 h ASP 509 CO 0.08 0.79 0.58 0.28 -2.88 0.00 0.00 179.24 178.09 1hu9 h SER 510 N 0.48 1.13 0.22 2.28 0.02 -0.92 0.14 113.55 116.89 1hu9 h SER 510 Ca 0.11 -0.06 -0.24 0.00 -0.84 0.00 0.00 61.79 60.75 1hu9 h SER 510 Cb 0.46 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 62.73 1hu9 h SER 510 CO 0.02 0.85 -0.99 0.00 -1.14 0.00 0.00 176.83 175.57 1hu9 h TYR 512 N 0.29 0.79 0.02 0.00 5.03 -0.99 -2.50 116.97 119.60 1hu9 h TYR 512 Ca -0.10 -0.12 -0.00 0.00 2.58 0.00 0.00 58.73 61.09 1hu9 h TYR 512 Cb 1.63 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 39.70 1hu9 h TYR 512 CO 0.08 0.76 -0.01 1.25 -1.32 0.00 0.00 178.16 178.92 1hu9 h HIS 513 N 0.59 -0.02 0.10 -3.82 2.76 -0.75 0.18 115.15 114.20 1hu9 h HIS 513 Ca 0.13 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1hu9 h HIS 513 Cb 0.40 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.37 1hu9 h HIS 513 CO 0.03 0.09 -0.06 0.37 -1.30 0.00 0.00 177.93 177.06 1hu9 h GLN 514 N -0.13 -0.14 0.18 5.26 5.75 -1.26 0.44 115.11 125.21 1hu9 h GLN 514 Ca -0.00 0.01 -0.30 0.00 -0.15 0.00 0.00 58.65 58.21 1hu9 h GLN 514 Cb 0.12 0.03 0.02 0.00 1.07 0.00 0.00 27.48 28.72 1hu9 h GLN 514 CO 0.00 -0.10 -1.34 -0.07 -2.65 0.00 0.00 178.83 174.68 1hu9 h LEU 515 N -0.15 0.61 0.00 -2.39 -0.00 -1.49 -1.85 115.31 110.03 1hu9 h LEU 515 Ca -0.01 -0.65 0.00 0.00 -0.00 0.00 0.00 57.88 57.22 1hu9 h LEU 515 Cb 0.12 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.59 1hu9 h LEU 515 CO 0.01 1.50 0.00 0.52 -0.00 0.00 0.00 178.44 180.47 1hu9 n VAL 516 N -3.61 0.00 -0.32 1.22 0.31 0.63 -1.33 118.33 115.23 1hu9 n VAL 516 Ca -0.12 0.26 0.20 0.00 -0.01 0.00 0.00 64.34 64.67 1hu9 n VAL 516 Cb 1.06 -1.26 0.41 0.00 -0.91 0.00 0.00 33.84 33.14 1hu9 n VAL 516 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1hu9 h SER 517 N 0.00 0.28 0.00 4.52 0.02 -1.39 0.26 113.55 117.24 1hu9 h SER 517 Ca 0.00 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1hu9 h SER 517 Cb 0.00 0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1hu9 h SER 517 CO 0.00 -0.17 0.00 1.57 -1.14 0.00 0.00 176.83 177.09 1hu9 n HIS 518 N -5.15 0.00 0.20 3.45 -0.00 0.13 -4.18 115.22 109.68 1hu9 n HIS 518 Ca 0.28 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.85 1hu9 n HIS 518 Cb 0.89 -0.10 -0.07 0.00 -0.00 0.00 0.00 29.99 30.71 1hu9 n HIS 518 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 176.34 178.69 1hu9 h TRP 519 N 0.00 -0.75 0.54 1.57 2.91 -1.44 -2.90 115.95 115.88 1hu9 h TRP 519 Ca 0.00 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.00 1hu9 h TRP 519 Cb 0.00 0.29 0.01 0.00 -0.51 0.00 0.00 29.16 28.94 1hu9 h TRP 519 CO 0.00 -0.41 -0.26 1.25 -1.03 0.00 0.00 178.44 177.99 1hu9 h LEU 520 N -0.62 -0.61 0.00 0.65 5.85 -0.91 0.80 115.31 120.47 1hu9 h LEU 520 Ca -0.02 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1hu9 h LEU 520 Cb 0.55 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1hu9 h LEU 520 CO -0.03 -0.24 0.00 0.59 -0.34 0.00 0.00 178.44 178.42 1hu9 n ASN 521 N -5.04 0.00 0.00 1.25 5.03 0.06 -1.83 115.26 114.73 1hu9 n ASN 521 Ca -0.09 -0.43 0.00 0.00 0.87 0.00 0.00 54.58 54.93 1hu9 n ASN 521 Cb 0.28 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.04 1hu9 n ASN 521 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1hu9 n THR 522 N -0.91 0.00 0.22 3.41 -1.04 -1.10 -4.83 114.28 110.02 1hu9 n THR 522 Ca 0.07 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.92 1hu9 n THR 522 Cb 0.03 -0.17 -0.09 0.00 -1.82 0.00 0.00 70.33 68.29 1hu9 n THR 522 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 1hu9 h HIS 523 N 0.00 -1.27 0.15 -1.42 3.86 -1.41 -1.95 115.15 113.10 1hu9 h HIS 523 Ca 0.00 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1hu9 h HIS 523 Cb 0.00 0.51 0.00 0.00 1.06 0.00 0.00 27.41 28.98 1hu9 h HIS 523 CO 0.00 -0.59 -0.07 0.00 0.86 0.00 0.00 177.93 178.13 1hu9 h ALA 524 N -0.54 -0.20 -0.97 2.45 0.00 -0.94 -3.10 119.26 115.97 1hu9 h ALA 524 Ca -0.03 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1hu9 h ALA 524 Cb 0.77 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1hu9 h ALA 524 CO -0.13 -0.52 0.64 0.28 0.00 0.00 0.00 179.25 179.51 1hu9 h VAL 525 N -0.37 1.21 -0.02 0.00 2.07 -1.40 -3.18 116.25 114.56 1hu9 h VAL 525 Ca -0.02 -0.43 -0.17 0.00 0.82 0.00 0.00 66.70 66.90 1hu9 h VAL 525 Cb 0.30 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1hu9 h VAL 525 CO 0.03 0.23 -0.75 0.58 0.02 0.00 0.00 177.57 177.68 1hu9 h VAL 526 N 1.27 1.47 -0.95 2.57 2.07 -1.40 -3.36 116.25 117.91 1hu9 h VAL 526 Ca 0.37 -2.38 0.15 0.00 0.82 0.00 0.00 66.70 65.66 1hu9 h VAL 526 Cb -0.07 2.28 -0.09 0.00 -1.52 0.00 0.00 31.29 31.89 1hu9 h VAL 526 CO -0.10 0.69 0.57 -0.08 0.02 0.00 0.00 177.57 178.67 1hu9 h GLU 527 N 0.10 0.80 -0.02 1.57 4.81 -1.51 -1.99 114.58 118.33 1hu9 h GLU 527 Ca -0.02 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1hu9 h GLU 527 Cb 1.32 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1hu9 h GLU 527 CO 0.11 0.53 -0.17 -1.35 -0.73 0.00 0.00 179.01 177.40 1hu9 h PRO 528 N 0.82 0.03 -0.63 0.92 0.11 -1.72 -2.30 132.00 129.22 1hu9 h PRO 528 Ca 0.51 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.52 1hu9 h PRO 528 Cb 0.65 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 1hu9 h PRO 528 CO -0.32 0.19 0.04 0.74 -0.21 0.00 0.00 178.00 178.44 1hu9 h PHE 529 N 0.03 1.18 -0.54 0.65 0.04 -1.59 -0.39 116.94 116.31 1hu9 h PHE 529 Ca 0.00 -0.19 0.01 0.00 2.80 0.00 0.00 57.97 60.59 1hu9 h PHE 529 Cb 0.31 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1hu9 h PHE 529 CO 0.00 1.02 0.35 0.82 -0.60 0.00 0.00 178.31 179.90 1hu9 h ILE 530 N 1.00 1.12 -0.45 -0.55 2.04 -1.34 0.59 117.51 119.92 1hu9 h ILE 530 Ca 0.18 -0.24 -0.13 0.00 1.00 0.00 0.00 64.86 65.67 1hu9 h ILE 530 Cb 0.52 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1hu9 h ILE 530 CO 0.02 0.13 -0.25 0.40 0.00 0.00 0.00 178.15 178.45 1hu9 h ILE 531 N 0.71 1.27 -0.34 -0.67 2.04 -1.38 -2.53 117.51 116.61 1hu9 h ILE 531 Ca 0.20 -1.41 -0.07 0.00 1.00 0.00 0.00 64.86 64.58 1hu9 h ILE 531 Cb -0.06 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1hu9 h ILE 531 CO -0.06 0.48 -0.05 0.00 0.00 0.00 0.00 178.15 178.53 1hu9 h ALA 532 N 0.90 0.47 0.15 1.87 0.00 -0.46 -2.42 119.26 119.77 1hu9 h ALA 532 Ca 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1hu9 h ALA 532 Cb 0.82 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1hu9 h ALA 532 CO 0.07 0.28 -0.07 1.15 0.00 0.00 0.00 179.25 180.67 1hu9 h THR 533 N 0.43 0.86 -0.13 0.00 2.02 0.23 -2.70 112.91 113.61 1hu9 h THR 533 Ca 0.09 -0.04 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 1hu9 h THR 533 Cb 0.53 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1hu9 h THR 533 CO 0.03 0.01 -0.19 0.78 0.37 0.00 0.00 175.52 176.52 1hu9 h ASN 534 N -0.22 0.22 1.20 4.18 4.21 -1.47 -0.32 115.58 123.37 1hu9 h ASN 534 Ca -0.02 -0.05 -0.10 0.00 1.21 0.00 0.00 56.30 57.34 1hu9 h ASN 534 Cb 0.17 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.30 1hu9 h ASN 534 CO 0.03 0.43 -0.46 0.03 -1.29 0.00 0.00 177.43 176.17 1hu9 h ARG 535 N 0.21 0.00 0.00 0.81 3.08 -1.36 -3.41 114.38 113.71 1hu9 h ARG 535 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1hu9 h ARG 535 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1hu9 h ARG 535 CO 0.03 0.46 -0.76 0.72 -1.07 0.00 0.00 179.97 179.35 1hu9 n HIS 536 N -3.35 0.00 -3.64 3.04 8.25 -1.03 -4.76 115.22 113.74 1hu9 n HIS 536 Ca 0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 1hu9 n HIS 536 Cb 0.64 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.63 1hu9 n HIS 536 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1hu9 s LEU 537 N -2.55 3.90 0.53 2.41 1.02 -0.15 -4.65 118.68 119.19 1hu9 s LEU 537 Ca 0.00 -0.15 -0.22 0.00 0.02 0.00 0.00 54.13 53.79 1hu9 s LEU 537 Cb 0.00 -2.05 -0.05 0.00 0.02 0.00 0.00 46.19 44.10 1hu9 s LEU 537 CO 0.00 -0.07 1.27 -0.55 0.02 0.00 0.00 176.35 177.01 1hu9 s SER 538 N 1.70 5.53 0.55 2.29 0.15 -1.26 -4.64 113.70 118.01 1hu9 s SER 538 Ca 0.07 2.55 0.34 0.00 0.70 0.00 0.00 55.95 59.60 1hu9 s SER 538 Cb -0.16 -2.62 1.50 0.00 -1.71 0.00 0.00 66.02 63.04 1hu9 s SER 538 CO 0.08 -1.37 1.84 -0.37 1.20 0.00 0.00 173.24 174.62 1hu9 h VAL 539 N 1.47 0.46 0.00 4.45 -1.51 -1.95 0.27 116.25 119.43 1hu9 h VAL 539 Ca -0.50 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 64.92 1hu9 h VAL 539 Cb 1.28 0.48 -0.01 0.00 -2.13 0.00 0.00 31.29 30.92 1hu9 h VAL 539 CO 0.58 0.00 -0.22 0.58 -1.23 0.00 0.00 177.57 177.27 1hu9 h VAL 540 N 0.00 0.48 -3.38 7.19 2.07 -1.89 -3.41 116.25 117.30 1hu9 h VAL 540 Ca 0.47 -1.25 -0.53 0.00 0.82 0.00 0.00 66.70 66.21 1hu9 h VAL 540 Cb 1.95 1.90 0.06 0.00 -1.52 0.00 0.00 31.29 33.68 1hu9 h VAL 540 CO -0.00 0.22 0.79 -2.28 0.02 0.00 0.00 177.57 176.31 1hu9 s HIS 541 N -3.46 2.95 0.34 1.57 5.04 0.95 -2.07 115.29 120.62 1hu9 s HIS 541 Ca 0.02 0.97 0.05 0.00 -1.54 0.00 0.00 55.06 54.56 1hu9 s HIS 541 Cb 0.09 -3.88 0.69 0.00 0.04 0.00 0.00 32.58 29.52 1hu9 s HIS 541 CO 0.65 -2.88 1.94 -1.00 -2.34 0.00 0.00 174.74 171.11 1hu9 h PRO 542 N 4.96 0.80 -0.05 2.88 0.13 -1.88 -2.01 132.00 136.83 1hu9 h PRO 542 Ca -0.46 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 64.47 1hu9 h PRO 542 Cb 1.22 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1hu9 h PRO 542 CO 0.78 0.53 -0.63 0.82 -0.23 0.00 0.00 178.00 179.27 1hu9 h ILE 543 N 0.82 1.41 -0.45 -3.56 1.08 -1.94 -2.57 117.51 112.30 1hu9 h ILE 543 Ca 0.34 -2.06 0.00 0.00 -0.39 0.00 0.00 64.86 62.75 1hu9 h ILE 543 Cb 0.28 2.07 -0.02 0.00 -3.07 0.00 0.00 36.82 36.08 1hu9 h ILE 543 CO -0.12 0.60 0.30 0.22 -0.69 0.00 0.00 178.15 178.46 1hu9 h TYR 544 N 0.13 0.57 0.00 1.37 5.03 -1.65 -1.06 116.97 121.36 1hu9 h TYR 544 Ca -0.01 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.26 1hu9 h TYR 544 Cb 1.13 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 39.21 1hu9 h TYR 544 CO 0.02 0.37 -0.23 0.87 -1.32 0.00 0.00 178.16 177.86 1hu9 h LYS 545 N 0.61 0.00 -0.01 1.82 1.57 -1.30 0.19 116.57 119.45 1hu9 h LYS 545 Ca 0.17 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.70 1hu9 h LYS 545 Cb -0.06 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.26 1hu9 h LYS 545 CO -0.04 0.23 -0.97 1.25 -0.57 0.00 0.00 179.45 179.35 1hu9 h LEU 546 N 0.00 0.74 0.21 2.94 5.85 -0.99 -3.37 115.31 120.69 1hu9 h LEU 546 Ca -0.00 -0.58 -0.32 0.00 0.84 0.00 0.00 57.88 57.82 1hu9 h LEU 546 Cb 0.63 -0.22 0.02 0.00 0.37 0.00 0.00 40.66 41.46 1hu9 h LEU 546 CO 0.03 1.38 -1.52 -0.07 -0.34 0.00 0.00 178.44 177.92 1hu9 h LEU 547 N 0.33 0.69 -0.99 2.25 4.07 -0.73 -3.42 115.31 117.52 1hu9 h LEU 547 Ca -0.10 -0.93 0.17 0.00 0.08 0.00 0.00 57.88 57.11 1hu9 h LEU 547 Cb 1.61 -0.23 -0.17 0.00 1.08 0.00 0.00 40.66 42.95 1hu9 h LEU 547 CO 0.18 1.71 -0.32 -0.74 -1.08 0.00 0.00 178.44 178.19 1hu9 h HIS 548 N 0.05 -0.81 -0.43 1.13 2.76 -1.13 -1.34 115.15 115.38 1hu9 h HIS 548 Ca -0.29 0.10 0.12 0.00 -2.20 0.00 0.00 60.37 58.11 1hu9 h HIS 548 Cb 2.06 0.51 -0.02 0.00 1.55 0.00 0.00 27.41 31.51 1hu9 h HIS 548 CO 0.13 -0.41 0.33 -1.35 -1.30 0.00 0.00 177.93 175.32 1hu9 h PRO 549 N -0.00 0.00 -0.42 5.26 0.11 -1.81 -1.19 132.00 133.95 1hu9 h PRO 549 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1hu9 h PRO 549 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1hu9 h PRO 549 CO -1.00 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 177.51 1hu9 n HIS 550 N -4.23 0.43 0.12 0.65 8.25 -0.50 -3.30 115.22 116.64 1hu9 n HIS 550 Ca 0.07 -0.18 0.02 0.00 -0.26 0.00 0.00 57.72 57.37 1hu9 n HIS 550 Cb 0.53 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 1hu9 n HIS 550 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1hu9 n TYR 551 N 0.21 0.00 -1.60 4.41 4.01 -0.45 -4.36 117.16 119.37 1hu9 n TYR 551 Ca 0.08 0.00 -0.61 0.00 -0.16 0.00 0.00 57.90 57.21 1hu9 n TYR 551 Cb 0.30 -0.04 -0.09 0.00 -0.31 0.00 0.00 39.34 39.21 1hu9 n TYR 551 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1hu9 n ARG 552 N -1.30 0.48 -1.17 -0.72 0.63 -1.21 -1.91 116.66 111.47 1hu9 n ARG 552 Ca 0.00 0.16 -0.06 0.00 -0.92 0.00 0.00 57.85 57.04 1hu9 n ARG 552 Cb 0.08 -1.79 -0.02 0.00 0.45 0.00 0.00 32.46 31.17 1hu9 n ARG 552 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1hu9 n ASP 553 N 5.80 -5.47 -0.03 6.15 2.03 -1.25 -4.37 116.55 119.42 1hu9 n ASP 553 Ca 0.36 0.14 -0.13 0.00 0.52 0.00 0.00 54.79 55.68 1hu9 n ASP 553 Cb 0.03 -3.47 -0.09 0.00 -0.72 0.00 0.00 41.12 36.87 1hu9 n ASP 553 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1hu9 h THR 554 N 0.00 1.39 0.00 5.18 2.02 -1.38 -2.19 112.91 117.93 1hu9 h THR 554 Ca -0.12 -1.26 -0.01 0.00 0.77 0.00 0.00 66.41 65.79 1hu9 h THR 554 Cb 0.97 2.12 -0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1hu9 h THR 554 CO 0.17 0.34 -0.07 0.24 0.37 0.00 0.00 175.52 176.57 1hu9 h MET 555 N -0.34 0.00 0.13 6.66 2.86 -1.84 -1.48 114.93 120.92 1hu9 h MET 555 Ca 0.01 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.37 1hu9 h MET 555 Cb 0.58 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.26 1hu9 h MET 555 CO 0.01 0.07 -1.24 -0.97 1.06 0.00 0.00 176.91 175.84 1hu9 h ASN 556 N 0.00 0.55 0.77 1.22 -0.00 -1.73 -1.59 115.58 114.80 1hu9 h ASN 556 Ca -0.00 -0.56 -0.18 0.00 -0.00 0.00 0.00 56.30 55.55 1hu9 h ASN 556 Cb 0.16 -0.18 -0.02 0.00 -0.00 0.00 0.00 38.32 38.28 1hu9 h ASN 556 CO 0.01 1.42 -0.86 -0.29 -0.00 0.00 0.00 177.43 177.71 1hu9 h ILE 557 N 0.13 1.57 -0.08 2.57 -0.00 -1.02 -3.00 117.51 117.68 1hu9 h ILE 557 Ca -0.15 -2.82 -0.21 0.00 -0.00 0.00 0.00 64.86 61.68 1hu9 h ILE 557 Cb 1.94 2.54 0.00 0.00 -0.00 0.00 0.00 36.82 41.31 1hu9 h ILE 557 CO 0.21 0.81 -0.81 0.78 -0.00 0.00 0.00 178.15 179.14 1hu9 h ASN 558 N 0.03 0.65 -0.54 2.19 4.21 -1.33 -2.46 115.58 118.33 1hu9 h ASN 558 Ca -0.02 -0.45 -0.01 0.00 1.21 0.00 0.00 56.30 57.02 1hu9 h ASN 558 Cb 1.50 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 38.48 1hu9 h ASN 558 CO 0.12 1.23 0.29 1.23 -1.29 0.00 0.00 177.43 179.01 1hu9 h GLY 559 N 1.01 0.83 1.04 2.83 0.00 -1.28 -1.52 103.07 105.99 1hu9 h GLY 559 Ca -0.05 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 46.79 1hu9 h GLY 559 CO 0.15 0.35 -0.24 -2.00 0.00 0.00 0.00 176.54 174.80 1hu9 h LEU 560 N 0.78 0.88 -0.80 3.11 5.85 -1.38 -2.75 115.31 121.00 1hu9 h LEU 560 Ca 0.20 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1hu9 h LEU 560 Cb 0.04 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1hu9 h LEU 560 CO -0.03 1.11 0.53 0.00 -0.34 0.00 0.00 178.44 179.71 1hu9 h ALA 561 N 0.79 1.02 0.00 1.25 0.00 -0.92 0.25 119.26 121.65 1hu9 h ALA 561 Ca 0.08 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1hu9 h ALA 561 Cb 0.81 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1hu9 h ALA 561 CO 0.07 0.42 -0.35 0.00 0.00 0.00 0.00 179.25 179.38 1hu9 h ARG 562 N 1.07 0.00 0.18 0.00 3.08 -1.28 0.33 114.38 117.77 1hu9 h ARG 562 Ca 0.29 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 60.03 1hu9 h ARG 562 Cb -0.11 0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.95 1hu9 h ARG 562 CO -0.07 0.35 -1.49 1.25 -1.07 0.00 0.00 179.97 178.95 1hu9 h LEU 563 N 0.00 0.59 -0.49 3.04 5.85 -1.00 -3.38 115.31 119.92 1hu9 h LEU 563 Ca -0.00 -0.71 0.00 0.00 0.84 0.00 0.00 57.88 58.00 1hu9 h LEU 563 Cb 0.66 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1hu9 h LEU 563 CO 0.05 1.58 0.00 -1.54 -0.34 0.00 0.00 178.44 178.18 1hu9 n SER 564 N -3.58 0.00 -0.06 1.25 3.41 0.79 -4.82 113.62 110.62 1hu9 n SER 564 Ca -0.16 -1.00 -0.12 0.00 -0.26 0.00 0.00 58.87 57.33 1hu9 n SER 564 Cb 1.07 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.98 1hu9 n SER 564 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hu9 n LEU 565 N 0.00 1.34 -1.25 1.04 4.32 0.02 -3.59 117.00 118.88 1hu9 n LEU 565 Ca 0.00 0.22 0.07 0.00 -0.02 0.00 0.00 56.01 56.28 1hu9 n LEU 565 Cb 0.42 -0.52 0.30 0.00 -1.62 0.00 0.00 43.42 42.01 1hu9 n LEU 565 CO 0.00 -0.04 0.78 0.55 -1.22 0.00 0.00 177.39 177.46 1hu9 n VAL 566 N -3.88 2.48 -2.50 4.08 3.14 0.97 -2.35 118.33 120.27 1hu9 n VAL 566 Ca -0.21 -1.76 -0.23 0.00 -2.96 0.00 0.00 64.34 59.17 1hu9 n VAL 566 Cb 0.53 -0.27 0.08 0.00 -1.06 0.00 0.00 33.84 33.12 1hu9 n VAL 566 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1hu9 s ASN 567 N -1.58 4.70 0.18 6.55 4.22 -1.25 -4.90 114.94 122.86 1hu9 s ASN 567 Ca 0.47 -0.06 -0.04 0.00 -2.14 0.00 0.00 52.86 51.09 1hu9 s ASN 567 Cb 0.37 -0.53 0.33 0.00 1.28 0.00 0.00 41.25 42.71 1hu9 s ASN 567 CO 0.11 -1.61 0.99 -0.67 -2.04 0.00 0.00 177.10 173.88 1hu9 n ASP 568 N -2.72 -0.19 -0.10 3.54 2.03 0.14 -0.70 116.55 118.54 1hu9 n ASP 568 Ca 0.11 1.09 0.06 0.00 0.52 0.00 0.00 54.79 56.56 1hu9 n ASP 568 Cb 0.60 -0.34 0.08 0.00 -0.72 0.00 0.00 41.12 40.74 1hu9 n ASP 568 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hu9 n GLY 569 N -1.38 3.41 3.26 0.27 0.00 -1.26 -4.98 105.19 104.51 1hu9 n GLY 569 Ca 0.11 -0.65 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 1hu9 n GLY 569 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hu9 n GLY 570 N -0.94 -2.79 0.33 -0.02 0.00 0.13 -4.67 105.19 97.22 1hu9 n GLY 570 Ca 0.09 -1.17 0.05 0.00 0.00 0.00 0.00 46.02 44.99 1hu9 n GLY 570 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1hu9 h VAL 571 N -2.83 1.06 -0.21 1.61 -1.51 -1.63 -2.04 116.25 110.71 1hu9 h VAL 571 Ca -0.48 -0.22 -0.06 0.00 -1.23 0.00 0.00 66.70 64.72 1hu9 h VAL 571 Cb 1.24 0.37 -0.01 0.00 -2.13 0.00 0.00 31.29 30.77 1hu9 h VAL 571 CO 0.34 0.12 -0.09 0.40 -1.23 0.00 0.00 177.57 177.10 1hu9 h ILE 572 N 0.64 1.30 -0.44 7.19 1.08 -1.78 -0.69 117.51 124.82 1hu9 h ILE 572 Ca 0.22 -1.15 -0.08 0.00 -0.39 0.00 0.00 64.86 63.47 1hu9 h ILE 572 Cb 0.10 1.62 -0.02 0.00 -3.07 0.00 0.00 36.82 35.45 1hu9 h ILE 572 CO -0.06 0.35 -0.05 -0.33 -0.69 0.00 0.00 178.15 177.37 1hu9 h GLU 573 N 0.14 0.75 0.00 2.37 5.08 -1.71 -1.24 114.58 119.96 1hu9 h GLU 573 Ca 0.05 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1hu9 h GLU 573 Cb 0.58 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1hu9 h GLU 573 CO 0.03 0.79 0.00 1.96 -1.00 0.00 0.00 179.01 180.79 1hu9 h GLN 574 N 0.69 0.00 0.00 2.33 4.20 -1.27 -3.38 115.11 117.69 1hu9 h GLN 574 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1hu9 h GLN 574 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1hu9 h GLN 574 CO 0.03 0.00 -0.94 2.41 -0.67 0.00 0.00 178.83 179.66 1hu9 n THR 575 N -2.39 0.00 -4.45 -0.54 -1.04 -0.27 -4.94 114.28 100.64 1hu9 n THR 575 Ca 0.05 -0.11 -0.32 0.00 -2.04 0.00 0.00 64.05 61.63 1hu9 n THR 575 Cb 0.44 0.54 -0.10 0.00 -1.82 0.00 0.00 70.33 69.39 1hu9 n THR 575 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1hu9 s PHE 576 N -1.99 2.88 0.19 -1.42 0.08 -0.48 -4.35 117.98 112.88 1hu9 s PHE 576 Ca -0.01 -0.04 -0.13 0.00 0.12 0.00 0.00 56.93 56.87 1hu9 s PHE 576 Cb 0.01 -1.60 0.21 0.00 -0.57 0.00 0.00 43.02 41.07 1hu9 s PHE 576 CO 0.09 0.37 1.24 -0.11 -0.10 0.00 0.00 175.22 176.71 1hu9 n LEU 577 N 1.53 -0.50 0.00 -0.37 7.94 -0.66 -1.04 117.00 123.90 1hu9 n LEU 577 Ca -0.15 1.40 0.01 0.00 -1.11 0.00 0.00 56.01 56.15 1hu9 n LEU 577 Cb 0.52 -0.33 0.03 0.00 0.53 0.00 0.00 43.42 44.18 1hu9 n LEU 577 CO 0.31 -1.26 0.44 0.79 -1.11 0.00 0.00 177.39 176.55 1hu9 n TRP 578 N -5.19 0.00 0.00 1.96 8.01 -1.26 -4.90 117.44 116.06 1hu9 n TRP 578 Ca 0.09 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.28 1hu9 n TRP 578 Cb 0.33 -0.32 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 1hu9 n TRP 578 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1hu9 n GLY 579 N -1.21 2.71 0.00 6.99 0.00 -0.20 -0.94 105.19 112.54 1hu9 n GLY 579 Ca 0.01 0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.23 1hu9 n GLY 579 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1hu9 n ARG 580 N 14.00 0.13 -0.57 1.61 1.85 -1.26 -2.07 116.66 130.36 1hu9 n ARG 580 Ca 0.00 0.14 0.08 0.00 -1.00 0.00 0.00 57.85 57.07 1hu9 n ARG 580 Cb 0.00 -1.50 0.31 0.00 -1.05 0.00 0.00 32.46 30.22 1hu9 n ARG 580 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1hu9 n TYR 581 N -1.40 1.32 0.51 2.89 4.01 -0.12 -4.70 117.16 119.68 1hu9 n TYR 581 Ca 0.07 -0.70 -0.21 0.00 -0.16 0.00 0.00 57.90 56.90 1hu9 n TYR 581 Cb 0.19 -0.29 -0.10 0.00 -0.31 0.00 0.00 39.34 38.82 1hu9 n TYR 581 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1hu9 h SER 582 N 3.13 -1.18 -0.31 7.72 0.02 -1.03 -1.89 113.55 120.01 1hu9 h SER 582 Ca 0.00 0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.84 1hu9 h SER 582 Cb 1.47 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 64.32 1hu9 h SER 582 CO 0.25 -0.81 -0.42 0.58 -1.14 0.00 0.00 176.83 175.29 1hu9 h VAL 583 N -1.32 1.28 -0.51 2.27 2.07 -1.85 -2.95 116.25 115.24 1hu9 h VAL 583 Ca -0.13 -1.60 -0.06 0.00 0.82 0.00 0.00 66.70 65.73 1hu9 h VAL 583 Cb 1.02 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1hu9 h VAL 583 CO 0.19 0.53 0.08 1.05 0.02 0.00 0.00 177.57 179.44 1hu9 h GLU 584 N 0.70 0.79 -0.02 1.57 4.11 -1.87 -1.72 114.58 118.14 1hu9 h GLU 584 Ca 0.05 -0.18 -0.04 0.00 0.07 0.00 0.00 59.36 59.26 1hu9 h GLU 584 Cb 1.01 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1hu9 h GLU 584 CO 0.10 0.75 -0.16 0.52 0.07 0.00 0.00 179.01 180.28 1hu9 h MET 585 N 0.76 0.03 0.00 1.06 2.86 -1.24 -1.20 114.93 117.20 1hu9 h MET 585 Ca 0.16 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 1hu9 h MET 585 Cb 0.35 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 1hu9 h MET 585 CO 0.01 0.20 -0.14 0.66 1.06 0.00 0.00 176.91 178.69 1hu9 h SER 586 N 0.03 0.00 0.83 1.22 4.64 -1.16 -2.67 113.55 116.45 1hu9 h SER 586 Ca 0.01 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.17 1hu9 h SER 586 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1hu9 h SER 586 CO 0.02 0.14 -0.75 0.00 -0.87 0.00 0.00 176.83 175.37 1hu9 h ALA 587 N 1.86 0.71 -0.05 5.18 0.00 -0.84 -1.21 119.26 124.91 1hu9 h ALA 587 Ca -0.00 -0.69 -0.12 0.00 0.00 0.00 0.00 54.91 54.10 1hu9 h ALA 587 Cb 0.83 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1hu9 h ALA 587 CO 0.02 0.94 -0.53 0.28 0.00 0.00 0.00 179.25 179.96 1hu9 h VAL 588 N 0.00 1.37 0.02 0.00 2.07 -1.15 -2.69 116.25 115.87 1hu9 h VAL 588 Ca -0.01 -1.82 -0.21 0.00 0.82 0.00 0.00 66.70 65.48 1hu9 h VAL 588 Cb 1.37 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 1hu9 h VAL 588 CO 0.10 0.53 -0.97 0.58 0.02 0.00 0.00 177.57 177.83 1hu9 h VAL 589 N 0.11 1.60 -0.37 2.57 2.07 -1.30 -3.00 116.25 117.92 1hu9 h VAL 589 Ca 0.00 -3.02 0.11 0.00 0.82 0.00 0.00 66.70 64.61 1hu9 h VAL 589 Cb 0.98 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 1hu9 h VAL 589 CO 0.08 0.87 0.30 0.22 0.02 0.00 0.00 177.57 179.06 1hu9 h TYR 590 N 0.04 0.00 -0.83 1.57 3.20 -0.88 0.13 116.97 120.20 1hu9 h TYR 590 Ca -0.04 0.00 0.16 0.00 3.14 0.00 0.00 58.73 61.99 1hu9 h TYR 590 Cb 1.66 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 39.83 1hu9 h TYR 590 CO 0.02 0.00 0.39 0.87 -1.64 0.00 0.00 178.16 177.80 1hu9 h LYS 591 N 0.00 0.51 -0.00 1.82 1.57 -1.46 -0.71 116.57 118.30 1hu9 h LYS 591 Ca 0.18 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1hu9 h LYS 591 Cb 0.78 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1hu9 h LYS 591 CO -0.00 0.34 -0.12 -0.25 -0.57 0.00 0.00 179.45 178.85 1hu9 n ASP 592 N -4.94 0.54 -4.70 0.86 9.92 0.03 -4.89 116.55 113.37 1hu9 n ASP 592 Ca 0.17 -0.64 -0.42 0.00 -0.53 0.00 0.00 54.79 53.37 1hu9 n ASP 592 Cb 0.47 -0.05 -0.03 0.00 -0.64 0.00 0.00 41.12 40.87 1hu9 n ASP 592 CO 0.00 0.00 0.00 0.86 0.13 0.00 0.00 177.20 178.19 1hu9 s TRP 593 N -2.45 2.98 -0.14 1.24 -0.00 -0.28 -5.02 118.94 115.28 1hu9 s TRP 593 Ca 0.29 0.89 -0.00 0.00 -0.00 0.00 0.00 56.10 57.28 1hu9 s TRP 593 Cb 0.20 -3.64 0.03 0.00 -0.00 0.00 0.00 33.47 30.05 1hu9 s TRP 593 CO 0.47 -2.32 -0.10 0.54 -0.00 0.00 0.00 176.95 175.54 1hu9 s VAL 594 N 2.05 1.28 0.16 5.86 0.11 -1.26 -5.06 120.40 123.53 1hu9 s VAL 594 Ca 0.63 -0.49 -0.30 0.00 -2.93 0.00 0.00 61.98 58.89 1hu9 s VAL 594 Cb -0.32 -1.27 -0.06 0.00 -1.53 0.00 0.00 36.38 33.20 1hu9 s VAL 594 CO 0.27 0.37 1.54 0.15 -3.33 0.00 0.00 175.10 174.11 1hu9 h PHE 595 N 8.11 -1.77 0.00 1.54 3.57 -1.95 -0.63 116.94 125.82 1hu9 h PHE 595 Ca -0.32 0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.29 1hu9 h PHE 595 Cb 1.13 0.88 0.00 0.00 2.79 0.00 0.00 35.95 40.75 1hu9 h PHE 595 CO 0.47 -0.41 0.09 1.79 -2.23 0.00 0.00 178.31 178.03 1hu9 h THR 596 N -0.12 0.00 -0.09 4.41 1.35 -1.97 0.39 112.91 116.88 1hu9 h THR 596 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 1hu9 h THR 596 Cb 0.48 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1hu9 h THR 596 CO -0.84 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 174.90 1hu9 n ASP 597 N -2.98 1.13 0.11 5.36 8.00 -0.24 -3.56 116.55 124.36 1hu9 n ASP 597 Ca -0.03 -1.55 0.12 0.00 0.71 0.00 0.00 54.79 54.04 1hu9 n ASP 597 Cb 0.15 -0.06 0.17 0.00 -0.02 0.00 0.00 41.12 41.36 1hu9 n ASP 597 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1hu9 h GLN 598 N 1.56 0.00 -6.80 -1.24 1.08 -0.93 -3.27 115.11 105.50 1hu9 h GLN 598 Ca 0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.68 1hu9 h GLN 598 Cb 0.34 0.00 0.06 0.00 -0.05 0.00 0.00 27.48 27.83 1hu9 h GLN 598 CO 0.00 0.00 0.67 0.00 -0.95 0.00 0.00 178.83 178.55 1hu9 s ALA 599 N -3.22 3.53 0.18 3.87 0.00 -1.23 -4.86 121.76 120.04 1hu9 s ALA 599 Ca 0.05 1.24 -0.14 0.00 0.00 0.00 0.00 51.96 53.11 1hu9 s ALA 599 Cb 0.10 -3.50 0.15 0.00 0.00 0.00 0.00 23.12 19.88 1hu9 s ALA 599 CO 0.71 -0.63 1.70 1.25 0.00 0.00 0.00 175.76 178.78 1hu9 h LEU 600 N 4.21 -0.12 -0.41 0.00 5.85 -1.93 -0.16 115.31 122.74 1hu9 h LEU 600 Ca -0.47 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 1hu9 h LEU 600 Cb 1.22 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 1hu9 h LEU 600 CO 0.71 -0.03 0.25 -0.65 -0.34 0.00 0.00 178.44 178.38 1hu9 h PRO 601 N 0.15 0.56 -0.38 5.25 0.11 -1.96 -1.42 132.00 134.31 1hu9 h PRO 601 Ca 0.22 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1hu9 h PRO 601 Cb 0.32 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 1hu9 h PRO 601 CO -0.34 0.41 0.24 0.00 -0.21 0.00 0.00 178.00 178.10 1hu9 h ALA 602 N 1.12 0.49 0.10 -0.75 0.00 -1.80 -1.84 119.26 116.58 1hu9 h ALA 602 Ca 0.15 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1hu9 h ALA 602 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1hu9 h ALA 602 CO -0.03 -0.04 -0.17 0.22 0.00 0.00 0.00 179.25 179.23 1hu9 h ASP 603 N 0.51 -0.46 -0.58 0.00 3.58 -0.76 0.13 116.42 118.84 1hu9 h ASP 603 Ca 0.14 0.05 0.11 0.00 0.42 0.00 0.00 57.03 57.75 1hu9 h ASP 603 Cb -0.03 0.18 -0.08 0.00 1.72 0.00 0.00 39.33 41.11 1hu9 h ASP 603 CO -0.03 -0.24 0.13 -0.07 -2.88 0.00 0.00 179.24 176.14 1hu9 h LEU 604 N -0.33 0.01 -0.39 2.28 4.07 -1.06 -1.21 115.31 118.67 1hu9 h LEU 604 Ca 0.02 0.11 -0.05 0.00 0.08 0.00 0.00 57.88 58.03 1hu9 h LEU 604 Cb 0.35 0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 1hu9 h LEU 604 CO -0.09 0.02 0.03 0.40 -1.08 0.00 0.00 178.44 177.73 1hu9 h ILE 605 N 0.26 1.25 -0.92 1.22 2.04 -1.11 0.14 117.51 120.38 1hu9 h ILE 605 Ca 0.30 -0.93 0.10 0.00 1.00 0.00 0.00 64.86 65.33 1hu9 h ILE 605 Cb 0.44 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 1hu9 h ILE 605 CO -0.38 0.32 0.59 0.50 0.00 0.00 0.00 178.15 179.18 1hu9 h LYS 606 N 0.51 0.89 -0.42 2.37 3.64 0.15 0.98 116.57 124.69 1hu9 h LYS 606 Ca 0.12 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1hu9 h LYS 606 Cb 0.42 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1hu9 h LYS 606 CO 0.01 0.59 0.00 0.54 -2.27 0.00 0.00 179.45 178.32 1hu9 n ARG 607 N -4.55 1.99 -1.26 1.90 1.74 -0.54 -4.91 116.66 111.04 1hu9 n ARG 607 Ca 0.16 -1.54 -0.09 0.00 -0.77 0.00 0.00 57.85 55.61 1hu9 n ARG 607 Cb 0.32 -1.34 -0.04 0.00 -1.02 0.00 0.00 32.46 30.38 1hu9 n ARG 607 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hu9 n GLY 608 N 1.19 0.97 0.14 -0.13 0.00 0.34 -1.18 105.19 106.52 1hu9 n GLY 608 Ca 0.15 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1hu9 n GLY 608 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1hu9 h MET 609 N 0.11 0.00 -3.91 1.61 2.86 -0.95 -3.39 114.93 111.26 1hu9 h MET 609 Ca -0.18 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.29 1hu9 h MET 609 Cb 0.88 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.33 1hu9 h MET 609 CO 0.27 0.00 -0.67 0.00 1.06 0.00 0.00 176.91 177.57 1hu9 s ALA 610 N -3.19 0.06 0.15 6.32 0.00 -1.09 0.44 121.76 124.45 1hu9 s ALA 610 Ca 0.07 -0.52 0.11 0.00 0.00 0.00 0.00 51.96 51.61 1hu9 s ALA 610 Cb 0.09 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1hu9 s ALA 610 CO 0.67 -0.16 -0.25 0.96 0.00 0.00 0.00 175.76 176.98 1hu9 s ILE 611 N -1.43 2.20 0.02 0.00 -4.36 0.77 -4.20 121.20 114.20 1hu9 s ILE 611 Ca -0.16 -1.85 -0.30 0.00 -0.26 0.00 0.00 60.65 58.08 1hu9 s ILE 611 Cb -0.10 -1.99 -0.06 0.00 1.25 0.00 0.00 42.46 41.57 1hu9 s ILE 611 CO -0.01 -0.03 1.34 -1.61 0.24 0.00 0.00 174.94 174.87 1hu9 s GLU 612 N -2.33 4.32 -0.29 0.37 2.02 -1.26 0.63 118.70 122.17 1hu9 s GLU 612 Ca 0.16 1.91 0.02 0.00 0.02 0.00 0.00 54.97 57.08 1hu9 s GLU 612 Cb -0.09 -3.48 0.16 0.00 0.10 0.00 0.00 34.13 30.82 1hu9 s GLU 612 CO 0.07 -0.48 0.40 0.34 0.02 0.00 0.00 175.26 175.61 1hu9 s ASP 613 N 1.55 0.46 0.50 -0.19 -1.08 -1.04 -4.75 116.67 112.12 1hu9 s ASP 613 Ca 0.62 -0.38 0.22 0.00 -0.52 0.00 0.00 52.55 52.49 1hu9 s ASP 613 Cb -0.31 1.07 1.29 0.00 -1.46 0.00 0.00 42.92 43.51 1hu9 s ASP 613 CO 0.27 -0.35 1.99 1.55 0.52 0.00 0.00 175.17 179.14 1hu9 h PRO 614 N 8.17 0.11 -0.37 4.34 0.13 -1.94 -2.22 132.00 140.22 1hu9 h PRO 614 Ca -0.09 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.97 1hu9 h PRO 614 Cb 1.12 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1hu9 h PRO 614 CO 0.27 0.07 -0.01 0.77 -0.23 0.00 0.00 178.00 178.87 1hu9 h SER 615 N 0.12 0.56 -4.08 1.44 0.02 -1.97 -3.43 113.55 106.22 1hu9 h SER 615 Ca 0.27 -0.12 -0.54 0.00 -0.84 0.00 0.00 61.79 60.56 1hu9 h SER 615 Cb 0.90 -0.15 0.12 0.00 0.14 0.00 0.00 62.40 63.41 1hu9 h SER 615 CO -0.03 0.64 0.51 0.00 -1.14 0.00 0.00 176.83 176.81 1hu9 h PRO 617 N 1.09 0.32 -0.26 0.00 0.11 -1.86 -1.44 132.00 129.96 1hu9 h PRO 617 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1hu9 h PRO 617 Cb 1.30 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1hu9 h PRO 617 CO 0.56 0.21 0.00 0.72 -0.21 0.00 0.00 178.00 179.28 1hu9 n HIS 618 N -5.07 0.79 -1.01 0.65 8.25 -1.26 -4.96 115.22 112.60 1hu9 n HIS 618 Ca 0.29 -0.80 -0.00 0.00 -0.26 0.00 0.00 57.72 56.95 1hu9 n HIS 618 Cb 0.88 -0.24 -0.00 0.00 1.12 0.00 0.00 29.99 31.74 1hu9 n HIS 618 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hu9 n GLY 619 N -0.33 0.47 3.09 -1.41 0.00 -0.54 -5.03 105.19 101.44 1hu9 n GLY 619 Ca 0.19 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1hu9 n GLY 619 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hu9 s ILE 620 N -1.94 0.01 -0.26 -0.61 -4.36 -1.16 -2.49 121.20 110.39 1hu9 s ILE 620 Ca 0.00 -0.11 -0.11 0.00 -0.26 0.00 0.00 60.65 60.18 1hu9 s ILE 620 Cb 0.00 -0.31 -0.05 0.00 1.25 0.00 0.00 42.46 43.35 1hu9 s ILE 620 CO 0.00 -0.06 0.18 -0.60 0.24 0.00 0.00 174.94 174.70 1hu9 s ARG 621 N -0.13 4.01 -0.01 0.37 3.00 0.21 -4.77 118.95 121.62 1hu9 s ARG 621 Ca -0.02 -0.28 -0.30 0.00 -1.00 0.00 0.00 55.73 54.12 1hu9 s ARG 621 Cb -0.02 -3.60 -0.03 0.00 0.00 0.00 0.00 34.95 31.29 1hu9 s ARG 621 CO 0.01 -0.07 1.04 -0.51 0.00 0.00 0.00 175.30 175.77 1hu9 s LEU 622 N 1.43 4.34 0.24 -0.88 1.43 -1.26 -0.17 118.68 123.82 1hu9 s LEU 622 Ca 0.08 1.71 -0.04 0.00 -1.03 0.00 0.00 54.13 54.85 1hu9 s LEU 622 Cb -0.15 -3.57 0.28 0.00 0.03 0.00 0.00 46.19 42.78 1hu9 s LEU 622 CO 0.08 -0.35 1.75 1.62 0.23 0.00 0.00 176.35 179.68 1hu9 h VAL 623 N 4.81 1.25 -3.62 -1.59 3.04 -0.33 -3.37 116.25 116.44 1hu9 h VAL 623 Ca -0.39 -0.97 -0.67 0.00 -1.01 0.00 0.00 66.70 63.66 1hu9 h VAL 623 Cb 1.20 0.75 -0.35 0.00 -2.01 0.00 0.00 31.29 30.88 1hu9 h VAL 623 CO 0.79 0.35 -0.80 -0.63 -1.01 0.00 0.00 177.57 176.27 1hu9 s ILE 624 N -5.11 2.31 0.17 3.17 1.01 -1.26 -5.01 121.20 116.48 1hu9 s ILE 624 Ca -0.10 -1.37 -0.01 0.00 0.00 0.00 0.00 60.65 59.18 1hu9 s ILE 624 Cb 0.15 -2.24 -0.13 0.00 0.01 0.00 0.00 42.46 40.24 1hu9 s ILE 624 CO 0.82 0.13 1.40 -0.33 0.00 0.00 0.00 174.94 176.96 1hu9 h GLU 625 N 7.86 0.33 -2.04 2.79 5.08 -1.96 -3.31 114.58 123.33 1hu9 h GLU 625 Ca -0.27 -0.31 -0.28 0.00 -1.00 0.00 0.00 59.36 57.49 1hu9 h GLU 625 Cb 1.07 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1hu9 h GLU 625 CO 0.52 0.98 -0.04 -0.25 -1.00 0.00 0.00 179.01 179.23 1hu9 n ASP 626 N -3.77 5.67 -4.07 1.42 9.92 -1.26 -4.75 116.55 119.71 1hu9 n ASP 626 Ca -0.04 -2.65 -0.35 0.00 -0.53 0.00 0.00 54.79 51.22 1hu9 n ASP 626 Cb 0.76 -1.38 -0.09 0.00 -0.64 0.00 0.00 41.12 39.76 1hu9 n ASP 626 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1hu9 s TYR 627 N 0.42 3.55 0.10 1.24 6.14 -1.25 -4.70 117.35 122.84 1hu9 s TYR 627 Ca 0.65 -2.92 -0.19 0.00 0.64 0.00 0.00 57.07 55.26 1hu9 s TYR 627 Cb 0.33 -3.13 -0.04 0.00 0.42 0.00 0.00 41.96 39.53 1hu9 s TYR 627 CO -0.05 -0.77 1.24 -2.30 0.64 0.00 0.00 175.55 174.31 1hu9 n PRO 628 N 2.93 -0.27 -0.19 4.97 -0.02 -1.26 -1.10 135.00 140.06 1hu9 n PRO 628 Ca 0.13 1.23 0.00 0.00 -2.02 0.00 0.00 63.50 62.84 1hu9 n PRO 628 Cb 0.37 -1.81 0.09 0.00 -0.02 0.00 0.00 33.50 32.13 1hu9 n PRO 628 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1hu9 h TYR 629 N 0.00 -0.00 0.30 6.00 3.20 -1.91 -1.24 116.97 123.32 1hu9 h TYR 629 Ca 0.10 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1hu9 h TYR 629 Cb 0.25 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1hu9 h TYR 629 CO -0.92 -0.14 -0.14 1.15 -1.64 0.00 0.00 178.16 176.48 1hu9 h THR 630 N 0.14 0.67 -0.36 1.81 2.02 -1.61 -0.67 112.91 114.90 1hu9 h THR 630 Ca 0.31 -0.70 0.07 0.00 0.77 0.00 0.00 66.41 66.86 1hu9 h THR 630 Cb 0.49 1.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.83 1hu9 h THR 630 CO -0.49 0.13 -0.06 0.58 0.37 0.00 0.00 175.52 176.05 1hu9 h VAL 631 N -0.81 0.67 -0.08 3.16 2.07 -0.96 -1.33 116.25 118.97 1hu9 h VAL 631 Ca -0.04 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1hu9 h VAL 631 Cb 0.51 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1hu9 h VAL 631 CO 0.07 0.01 -0.06 0.44 0.02 0.00 0.00 177.57 178.04 1hu9 h ASP 632 N 0.03 0.20 0.14 0.57 5.19 -1.32 -3.25 116.42 117.98 1hu9 h ASP 632 Ca 0.17 -0.45 -0.02 0.00 -0.62 0.00 0.00 57.03 56.11 1hu9 h ASP 632 Cb 0.26 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.71 1hu9 h ASP 632 CO -0.34 0.61 -0.09 1.23 -3.12 0.00 0.00 179.24 177.53 1hu9 h GLY 633 N -0.21 0.00 1.53 2.75 0.00 -0.97 -2.13 103.07 104.03 1hu9 h GLY 633 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1hu9 h GLY 633 CO 0.02 0.00 -0.06 -2.00 0.00 0.00 0.00 176.54 174.50 1hu9 h LEU 634 N 0.00 0.55 -0.16 3.11 5.85 -1.27 0.34 115.31 123.74 1hu9 h LEU 634 Ca -0.00 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1hu9 h LEU 634 Cb 0.18 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1hu9 h LEU 634 CO 0.01 0.66 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.41 1hu9 h GLU 635 N 0.54 0.30 -0.36 1.25 4.39 -1.46 -1.88 114.58 117.36 1hu9 h GLU 635 Ca 0.11 -0.11 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 1hu9 h GLU 635 Cb 0.43 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1hu9 h GLU 635 CO 0.02 0.56 -0.42 0.82 -1.16 0.00 0.00 179.01 178.83 1hu9 h ILE 636 N 0.01 1.27 -0.15 3.13 2.04 -1.38 -2.07 117.51 120.35 1hu9 h ILE 636 Ca 0.04 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.31 1hu9 h ILE 636 Cb 0.45 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1hu9 h ILE 636 CO 0.01 0.53 0.10 -0.25 0.00 0.00 0.00 178.15 178.55 1hu9 h TRP 637 N 0.74 0.19 -0.54 1.37 2.91 -0.33 -1.28 115.95 119.02 1hu9 h TRP 637 Ca 0.05 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.04 1hu9 h TRP 637 Cb 1.02 -0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 29.58 1hu9 h TRP 637 CO 0.06 0.12 0.18 -0.44 -1.03 0.00 0.00 178.44 177.34 1hu9 h ASP 638 N 0.20 0.72 -0.65 2.65 5.19 -1.35 0.41 116.42 123.60 1hu9 h ASP 638 Ca 0.06 -0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.33 1hu9 h ASP 638 Cb -0.02 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.27 1hu9 h ASP 638 CO -0.01 0.68 0.26 0.00 -3.12 0.00 0.00 179.24 177.04 1hu9 h ALA 639 N 1.43 0.84 -0.53 3.45 0.00 -1.03 -1.43 119.26 121.98 1hu9 h ALA 639 Ca 0.18 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1hu9 h ALA 639 Cb 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1hu9 h ALA 639 CO -0.01 0.46 0.10 0.82 0.00 0.00 0.00 179.25 180.62 1hu9 h ILE 640 N 0.91 1.25 0.15 0.00 2.04 -0.46 -2.08 117.51 119.33 1hu9 h ILE 640 Ca 0.22 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 1hu9 h ILE 640 Cb 0.21 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1hu9 h ILE 640 CO -0.02 0.34 -0.09 0.11 0.00 0.00 0.00 178.15 178.49 1hu9 h LYS 641 N 0.77 -0.23 -0.53 2.37 1.79 -0.69 -0.84 116.57 119.21 1hu9 h LYS 641 Ca 0.16 0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.67 1hu9 h LYS 641 Cb 0.39 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.06 1hu9 h LYS 641 CO 0.01 -0.15 0.33 1.15 -1.08 0.00 0.00 179.45 179.71 1hu9 h THR 642 N -0.24 1.08 -0.31 -0.16 2.02 -1.19 -0.18 112.91 113.93 1hu9 h THR 642 Ca -0.01 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1hu9 h THR 642 Cb 0.20 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1hu9 h THR 642 CO 0.01 0.12 0.15 -0.25 0.37 0.00 0.00 175.52 175.92 1hu9 h TRP 643 N 0.66 0.45 -0.51 3.16 -0.00 -1.22 -0.45 115.95 118.04 1hu9 h TRP 643 Ca 0.21 -0.02 -0.12 0.00 -0.00 0.00 0.00 58.89 58.95 1hu9 h TRP 643 Cb -0.01 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.16 29.00 1hu9 h TRP 643 CO -0.06 0.39 -0.17 0.28 -0.00 0.00 0.00 178.44 178.89 1hu9 h VAL 644 N 0.37 1.27 -0.03 2.65 2.07 -0.95 -0.14 116.25 121.49 1hu9 h VAL 644 Ca 0.11 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 1hu9 h VAL 644 Cb 0.11 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1hu9 h VAL 644 CO -0.01 0.46 0.01 -0.74 0.02 0.00 0.00 177.57 177.31 1hu9 h HIS 645 N 0.88 0.04 -0.60 1.57 -0.00 -0.94 0.23 115.15 116.33 1hu9 h HIS 645 Ca 0.12 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.51 1hu9 h HIS 645 Cb 0.74 -0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 28.10 1hu9 h HIS 645 CO 0.05 0.20 0.37 0.93 -0.00 0.00 0.00 177.93 179.48 1hu9 h GLU 646 N -0.13 0.72 -0.19 5.26 5.08 -1.01 -1.83 114.58 122.48 1hu9 h GLU 646 Ca 0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1hu9 h GLU 646 Cb 0.18 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1hu9 h GLU 646 CO -0.00 0.47 0.04 -0.92 -1.00 0.00 0.00 179.01 177.61 1hu9 h TYR 647 N 0.74 0.31 0.45 4.33 5.03 -0.78 -3.19 116.97 123.86 1hu9 h TYR 647 Ca 0.24 -0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 1hu9 h TYR 647 Cb -0.00 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 38.19 1hu9 h TYR 647 CO -0.05 0.42 -0.22 0.28 -1.32 0.00 0.00 178.16 177.27 1hu9 h VAL 648 N 0.11 0.54 0.00 1.81 2.07 -0.34 -2.90 116.25 117.54 1hu9 h VAL 648 Ca 0.06 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1hu9 h VAL 648 Cb 0.27 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1hu9 h VAL 648 CO 0.00 0.03 0.00 0.49 0.02 0.00 0.00 177.57 178.11 1hu9 n PHE 649 N -5.31 0.00 -0.01 1.57 3.01 -0.70 -1.13 117.46 114.88 1hu9 n PHE 649 Ca -0.11 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.35 1hu9 n PHE 649 Cb 0.28 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.63 1hu9 n PHE 649 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1hu9 n LEU 650 N -0.62 0.40 -0.03 4.37 7.94 -1.09 -4.47 117.00 123.49 1hu9 n LEU 650 Ca 0.02 0.17 -0.00 0.00 -1.11 0.00 0.00 56.01 55.09 1hu9 n LEU 650 Cb 0.01 0.16 -0.07 0.00 0.53 0.00 0.00 43.42 44.05 1hu9 n LEU 650 CO 0.01 0.19 -0.72 -1.22 -1.11 0.00 0.00 177.39 174.54 1hu9 n TYR 651 N -2.67 0.00 -3.54 1.96 4.01 -0.28 -4.93 117.16 111.70 1hu9 n TYR 651 Ca -0.14 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.18 1hu9 n TYR 651 Cb 0.84 -0.35 -0.10 0.00 -0.31 0.00 0.00 39.34 39.42 1hu9 n TYR 651 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1hu9 s TYR 652 N -2.44 3.28 0.15 -0.72 2.02 -0.85 -4.98 117.35 113.81 1hu9 s TYR 652 Ca -0.04 -1.15 -0.12 0.00 -0.37 0.00 0.00 57.07 55.38 1hu9 s TYR 652 Cb 0.04 -2.82 0.03 0.00 -0.40 0.00 0.00 41.96 38.81 1hu9 s TYR 652 CO 0.39 -0.76 1.62 0.87 -1.57 0.00 0.00 175.55 176.11 1hu9 h LYS 653 N 8.51 0.86 -4.09 -0.62 1.57 -1.90 -3.43 116.57 117.47 1hu9 h LYS 653 Ca -0.25 -0.25 -0.18 0.00 -1.87 0.00 0.00 60.65 58.09 1hu9 h LYS 653 Cb 1.10 -0.09 -0.11 0.00 0.08 0.00 0.00 32.23 33.21 1hu9 h LYS 653 CO 0.76 0.87 -0.29 -1.54 -0.57 0.00 0.00 179.45 178.68 1hu9 s SER 654 N -6.30 0.33 0.53 0.86 1.04 -1.26 -5.03 113.70 103.87 1hu9 s SER 654 Ca -0.13 -1.24 0.31 0.00 0.48 0.00 0.00 55.95 55.37 1hu9 s SER 654 Cb 0.12 0.55 1.43 0.00 0.10 0.00 0.00 66.02 68.22 1hu9 s SER 654 CO 0.81 -1.10 2.03 0.44 0.98 0.00 0.00 173.24 176.40 1hu9 h ASP 655 N 2.31 0.00 0.82 7.02 3.32 -1.91 -2.45 116.42 125.53 1hu9 h ASP 655 Ca -0.29 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.62 1hu9 h ASP 655 Cb 1.25 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 1hu9 h ASP 655 CO 0.41 0.09 -0.66 0.44 -1.72 0.00 0.00 179.24 177.80 1hu9 h ASP 656 N 0.00 0.00 0.78 6.45 3.32 -1.96 -2.73 116.42 122.28 1hu9 h ASP 656 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1hu9 h ASP 656 Cb 0.44 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1hu9 h ASP 656 CO 0.01 0.66 -0.13 0.71 -1.72 0.00 0.00 179.24 178.77 1hu9 h THR 657 N 0.00 0.39 0.04 0.35 1.35 -1.84 -1.36 112.91 111.84 1hu9 h THR 657 Ca -0.01 -0.78 -0.09 0.00 -0.55 0.00 0.00 66.41 64.99 1hu9 h THR 657 Cb 1.25 1.57 0.01 0.00 -1.73 0.00 0.00 68.15 69.25 1hu9 h THR 657 CO 0.09 0.13 -0.37 0.25 -0.25 0.00 0.00 175.52 175.37 1hu9 h LEU 658 N 0.00 0.25 -1.79 3.87 6.46 -1.54 -3.05 115.31 119.51 1hu9 h LEU 658 Ca -0.00 -0.90 -0.03 0.00 -0.12 0.00 0.00 57.88 56.83 1hu9 h LEU 658 Cb 0.56 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1hu9 h LEU 658 CO 0.02 1.12 -0.15 0.03 -0.62 0.00 0.00 178.44 178.83 1hu9 h ARG 659 N -0.59 0.00 0.00 1.25 3.08 -1.37 -1.99 114.38 114.76 1hu9 h ARG 659 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1hu9 h ARG 659 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1hu9 h ARG 659 CO 0.07 0.15 -0.09 0.93 -1.07 0.00 0.00 179.97 179.96 1hu9 h GLU 660 N 0.00 0.00 -6.03 0.04 5.08 -1.30 -3.44 114.58 108.93 1hu9 h GLU 660 Ca -0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1hu9 h GLU 660 Cb 0.37 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1hu9 h GLU 660 CO 0.02 0.00 1.33 0.34 -1.00 0.00 0.00 179.01 179.70 1hu9 s ASP 661 N -4.91 5.37 0.25 1.42 -1.08 -0.75 -4.89 116.67 112.09 1hu9 s ASP 661 Ca 0.09 0.41 -0.04 0.00 -0.52 0.00 0.00 52.55 52.50 1hu9 s ASP 661 Cb 0.11 -2.53 0.29 0.00 -1.46 0.00 0.00 42.92 39.33 1hu9 s ASP 661 CO 0.63 -2.28 1.78 1.55 0.52 0.00 0.00 175.17 177.37 1hu9 h PRO 662 N 14.55 0.94 -0.35 4.34 0.13 -1.87 -2.12 132.00 147.62 1hu9 h PRO 662 Ca -0.27 -0.21 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1hu9 h PRO 662 Cb 1.16 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1hu9 h PRO 662 CO 1.20 0.84 -0.23 0.93 -0.23 0.00 0.00 178.00 180.52 1hu9 h GLU 663 N 0.90 0.78 -0.48 0.86 5.08 -1.89 -1.43 114.58 118.39 1hu9 h GLU 663 Ca 0.19 -0.36 -0.12 0.00 -1.00 0.00 0.00 59.36 58.07 1hu9 h GLU 663 Cb 0.33 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1hu9 h GLU 663 CO 0.00 0.99 -0.17 1.25 -1.00 0.00 0.00 179.01 180.08 1hu9 h LEU 664 N 0.57 0.96 -0.11 1.33 5.85 -1.81 -1.91 115.31 120.18 1hu9 h LEU 664 Ca 0.07 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 1hu9 h LEU 664 Cb 0.79 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 1hu9 h LEU 664 CO 0.06 1.11 -0.06 1.56 -0.34 0.00 0.00 178.44 180.78 1hu9 h GLN 665 N 0.83 0.23 -0.24 1.25 1.08 -1.37 -1.79 115.11 115.10 1hu9 h GLN 665 Ca 0.12 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1hu9 h GLN 665 Cb 0.73 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1hu9 h GLN 665 CO 0.06 0.59 -0.01 0.00 -0.95 0.00 0.00 178.83 178.52 1hu9 h ALA 666 N 0.64 1.55 0.40 3.87 0.00 -1.29 -1.43 119.26 123.01 1hu9 h ALA 666 Ca 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1hu9 h ALA 666 Cb 0.52 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1hu9 h ALA 666 CO 0.02 0.33 -0.19 0.00 0.00 0.00 0.00 179.25 179.40 1hu9 h TRP 668 N -0.75 1.19 -0.08 0.00 2.91 -1.18 -1.94 115.95 116.11 1hu9 h TRP 668 Ca -0.06 -0.11 0.02 0.00 1.13 0.00 0.00 58.89 59.87 1hu9 h TRP 668 Cb 0.52 -0.35 -0.02 0.00 -0.51 0.00 0.00 29.16 28.80 1hu9 h TRP 668 CO -0.00 0.93 -0.04 -0.22 -1.03 0.00 0.00 178.44 178.08 1hu9 h LYS 669 N 1.11 -0.03 -0.07 2.65 3.64 -1.29 -0.48 116.57 122.10 1hu9 h LYS 669 Ca 0.25 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1hu9 h LYS 669 Cb 0.28 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1hu9 h LYS 669 CO -0.01 -0.02 -0.25 1.49 -2.27 0.00 0.00 179.45 178.39 1hu9 h GLU 670 N -0.03 0.11 0.17 1.90 4.81 -1.36 0.37 114.58 120.56 1hu9 h GLU 670 Ca 0.04 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1hu9 h GLU 670 Cb 0.09 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1hu9 h GLU 670 CO -0.10 0.36 -0.08 1.25 -0.73 0.00 0.00 179.01 179.71 1hu9 h LEU 671 N 0.10 -0.19 -0.01 1.64 6.46 -0.83 0.35 115.31 122.83 1hu9 h LEU 671 Ca 0.02 -0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1hu9 h LEU 671 Cb 0.50 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.48 1hu9 h LEU 671 CO 0.03 0.16 -0.00 0.58 -0.62 0.00 0.00 178.44 178.59 1hu9 h VAL 672 N -0.57 1.32 0.00 1.05 2.07 -0.89 0.14 116.25 119.38 1hu9 h VAL 672 Ca -0.02 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 1hu9 h VAL 672 Cb 0.43 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1hu9 h VAL 672 CO 0.04 0.25 -0.20 -0.33 0.02 0.00 0.00 177.57 177.35 1hu9 h GLU 673 N -0.38 0.00 0.00 1.57 5.08 -0.34 -3.19 114.58 117.32 1hu9 h GLU 673 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hu9 h GLU 673 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1hu9 h GLU 673 CO 0.00 0.20 0.00 0.28 -1.00 0.00 0.00 179.01 178.49 1hu9 n VAL 674 N -3.22 0.86 -0.27 3.13 0.31 0.10 -4.34 118.33 114.91 1hu9 n VAL 674 Ca 0.02 0.29 0.05 0.00 -0.01 0.00 0.00 64.34 64.68 1hu9 n VAL 674 Cb 0.52 -1.34 0.15 0.00 -0.91 0.00 0.00 33.84 32.27 1hu9 n VAL 674 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1hu9 h GLY 675 N 0.00 0.81 -4.40 2.92 0.00 -0.09 0.12 103.07 102.43 1hu9 h GLY 675 Ca 0.00 0.15 -0.51 0.00 0.00 0.00 0.00 47.33 46.97 1hu9 h GLY 675 CO 0.00 -0.31 -0.86 1.42 0.00 0.00 0.00 176.54 176.79 1hu9 n HIS 676 N -5.39 2.66 0.33 5.60 8.25 0.40 -1.56 115.22 125.51 1hu9 n HIS 676 Ca 0.14 -2.64 0.16 0.00 -0.26 0.00 0.00 57.72 55.11 1hu9 n HIS 676 Cb 0.48 -0.23 0.86 0.00 1.12 0.00 0.00 29.99 32.22 1hu9 n HIS 676 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1hu9 h GLY 677 N 2.49 0.00 2.00 -1.41 0.00 -0.74 -0.75 103.07 104.65 1hu9 h GLY 677 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1hu9 h GLY 677 CO 0.70 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.46 1hu9 n ASP 678 N -2.92 0.29 -0.21 0.19 8.00 -1.26 -3.13 116.55 117.51 1hu9 n ASP 678 Ca -0.02 0.54 0.09 0.00 0.71 0.00 0.00 54.79 56.11 1hu9 n ASP 678 Cb 0.35 -0.61 0.16 0.00 -0.02 0.00 0.00 41.12 40.99 1hu9 n ASP 678 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1hu9 n LYS 679 N -1.79 1.46 0.01 -1.24 5.02 -0.29 -4.80 118.16 116.53 1hu9 n LYS 679 Ca 0.05 -2.69 0.16 0.00 -2.02 0.00 0.00 58.31 53.81 1hu9 n LYS 679 Cb 0.32 -1.55 0.62 0.00 -0.02 0.00 0.00 35.03 34.40 1hu9 n LYS 679 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1hu9 h LYS 680 N 0.27 0.13 -0.48 1.97 2.10 -1.57 -1.21 116.57 117.79 1hu9 h LYS 680 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1hu9 h LYS 680 Cb 1.05 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 1hu9 h LYS 680 CO 0.02 0.09 0.00 0.09 -2.00 0.00 0.00 179.45 177.65 1hu9 n ASN 681 N -4.43 2.68 -4.72 7.07 5.03 -1.26 -4.88 115.26 114.75 1hu9 n ASN 681 Ca 0.08 -1.98 -0.42 0.00 0.87 0.00 0.00 54.58 53.13 1hu9 n ASN 681 Cb 0.46 -0.32 -0.03 0.00 -1.02 0.00 0.00 39.78 38.87 1hu9 n ASN 681 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1hu9 s GLU 682 N -1.36 4.30 0.38 3.52 0.41 -0.46 -4.91 118.70 120.57 1hu9 s GLU 682 Ca 0.34 2.16 0.28 0.00 -0.41 0.00 0.00 54.97 57.33 1hu9 s GLU 682 Cb 0.18 -3.21 1.17 0.00 -1.78 0.00 0.00 34.13 30.48 1hu9 s GLU 682 CO 0.24 -0.46 1.83 -1.00 -0.49 0.00 0.00 175.26 175.37 1hu9 h PRO 683 N 6.60 0.00 -0.00 0.39 0.13 -1.91 -3.24 132.00 133.96 1hu9 h PRO 683 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1hu9 h PRO 683 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1hu9 h PRO 683 CO 0.87 0.00 -0.20 -2.67 -0.23 0.00 0.00 178.00 175.76 1hu9 n TRP 684 N -2.56 0.00 -1.79 1.56 4.27 -1.26 -4.92 117.44 112.75 1hu9 n TRP 684 Ca 0.01 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.20 1hu9 n TRP 684 Cb 0.24 -0.30 -0.02 0.00 -1.36 0.00 0.00 31.31 29.87 1hu9 n TRP 684 CO 0.00 0.00 0.00 -1.58 -2.29 0.00 0.00 177.69 173.82 1hu9 s TRP 685 N -2.80 2.88 0.46 -2.67 0.52 -1.23 -4.81 118.94 111.30 1hu9 s TRP 685 Ca 0.19 0.56 -0.24 0.00 0.02 0.00 0.00 56.10 56.63 1hu9 s TRP 685 Cb 0.19 -4.07 -0.07 0.00 -1.15 0.00 0.00 33.47 28.36 1hu9 s TRP 685 CO 0.56 -3.88 1.25 -2.14 0.02 0.00 0.00 176.95 172.76 1hu9 s PRO 686 N 0.53 3.68 -0.20 4.98 0.02 -1.26 -4.99 135.00 137.77 1hu9 s PRO 686 Ca 0.70 1.99 -0.12 0.00 0.02 0.00 0.00 61.00 63.58 1hu9 s PRO 686 Cb -0.48 -2.48 -0.05 0.00 0.02 0.00 0.00 34.50 31.51 1hu9 s PRO 686 CO 0.38 -0.67 0.23 0.15 -0.33 0.00 0.00 177.00 176.75 1hu9 s LYS 687 N -2.60 4.19 -1.22 5.54 -0.14 -1.26 -4.98 119.74 119.26 1hu9 s LYS 687 Ca 0.63 -0.06 -0.19 0.00 -1.36 0.00 0.00 55.97 54.99 1hu9 s LYS 687 Cb -0.34 -3.46 -0.01 0.00 -1.68 0.00 0.00 37.83 32.33 1hu9 s LYS 687 CO 0.42 0.18 1.95 -1.33 -0.76 0.00 0.00 175.35 175.81 1hu9 n MET 688 N 3.84 2.47 0.00 1.68 2.81 -1.26 -4.16 117.12 122.49 1hu9 n MET 688 Ca -0.13 -2.66 0.00 0.00 -1.81 0.00 0.00 57.70 53.10 1hu9 n MET 688 Cb 0.52 -3.38 0.00 0.00 -0.71 0.00 0.00 33.22 29.65 1hu9 n MET 688 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1hu9 n GLN 689 N 7.46 1.11 -4.09 0.03 1.13 -1.26 -4.53 117.38 117.23 1hu9 n GLN 689 Ca 0.49 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 55.29 1hu9 n GLN 689 Cb 0.43 -0.95 -0.05 0.00 0.11 0.00 0.00 30.24 29.77 1hu9 n GLN 689 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1hu9 s THR 690 N -1.91 4.43 0.26 5.09 2.01 -1.26 -4.57 115.64 119.70 1hu9 s THR 690 Ca 0.00 -1.13 0.14 0.00 0.31 0.00 0.00 61.69 61.01 1hu9 s THR 690 Cb 0.00 -3.27 0.04 0.00 0.01 0.00 0.00 72.50 69.28 1hu9 s THR 690 CO 0.00 -0.13 1.69 0.03 -0.69 0.00 0.00 174.62 175.52 1hu9 h ARG 691 N 2.36 0.00 0.00 4.92 3.08 -1.91 -2.99 114.38 119.84 1hu9 h ARG 691 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1hu9 h ARG 691 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1hu9 h ARG 691 CO 0.63 0.50 0.00 1.49 -1.07 0.00 0.00 179.97 181.52 1hu9 h GLU 692 N 0.00 0.00 0.13 0.04 4.57 -1.99 -1.79 114.58 115.55 1hu9 h GLU 692 Ca -0.00 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 57.88 1hu9 h GLU 692 Cb 0.95 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 1hu9 h GLU 692 CO 0.06 0.00 -1.40 0.93 -1.18 0.00 0.00 179.01 177.42 1hu9 h GLU 693 N 0.00 0.28 -0.10 1.92 5.08 -1.86 -2.77 114.58 117.13 1hu9 h GLU 693 Ca 0.00 -0.48 -0.14 0.00 -1.00 0.00 0.00 59.36 57.74 1hu9 h GLU 693 Cb 0.52 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1hu9 h GLU 693 CO 0.00 1.18 -0.56 1.25 -1.00 0.00 0.00 179.01 179.88 1hu9 h LEU 694 N 0.08 0.34 -0.33 1.33 5.85 -1.49 -0.50 115.31 120.59 1hu9 h LEU 694 Ca -0.20 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.24 1hu9 h LEU 694 Cb 2.01 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.93 1hu9 h LEU 694 CO 0.19 0.83 -0.17 0.58 -0.34 0.00 0.00 178.44 179.53 1hu9 h VAL 695 N 0.23 1.29 -0.07 1.05 2.07 -1.40 -1.55 116.25 117.87 1hu9 h VAL 695 Ca 0.00 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 1hu9 h VAL 695 Cb 1.06 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1hu9 h VAL 695 CO 0.09 0.42 0.01 -0.08 0.02 0.00 0.00 177.57 178.03 1hu9 h GLU 696 N 0.47 0.11 -0.37 1.57 4.57 -1.32 -1.04 114.58 118.57 1hu9 h GLU 696 Ca 0.07 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1hu9 h GLU 696 Cb 0.71 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.26 1hu9 h GLU 696 CO 0.05 0.34 0.19 0.00 -1.18 0.00 0.00 179.01 178.42 1hu9 h ALA 697 N 0.77 0.46 -0.41 2.92 0.00 -1.10 -1.77 119.26 120.12 1hu9 h ALA 697 Ca 0.02 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1hu9 h ALA 697 Cb 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1hu9 h ALA 697 CO 0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 179.25 178.96 1hu9 h ALA 699 N 1.20 0.95 -0.26 0.00 0.00 -0.86 -2.22 119.26 118.08 1hu9 h ALA 699 Ca 0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1hu9 h ALA 699 Cb 0.59 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1hu9 h ALA 699 CO 0.04 0.67 0.02 0.82 0.00 0.00 0.00 179.25 180.79 1hu9 h ILE 700 N 1.06 1.24 -0.32 0.00 2.04 -1.18 -0.89 117.51 119.46 1hu9 h ILE 700 Ca 0.22 -0.85 0.03 0.00 1.00 0.00 0.00 64.86 65.26 1hu9 h ILE 700 Cb 0.39 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1hu9 h ILE 700 CO 0.00 0.27 0.12 0.40 0.00 0.00 0.00 178.15 178.95 1hu9 h ILE 701 N 0.24 0.93 -0.33 -0.67 2.04 -1.34 -0.50 117.51 117.88 1hu9 h ILE 701 Ca 0.08 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 1hu9 h ILE 701 Cb 0.38 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1hu9 h ILE 701 CO 0.01 0.05 -0.03 0.40 0.00 0.00 0.00 178.15 178.58 1hu9 h ILE 702 N 0.27 1.27 -0.60 -0.67 2.04 -1.38 -1.27 117.51 117.17 1hu9 h ILE 702 Ca 0.14 -1.04 0.05 0.00 1.00 0.00 0.00 64.86 65.02 1hu9 h ILE 702 Cb 0.10 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 1hu9 h ILE 702 CO -0.14 0.34 0.33 -0.25 0.00 0.00 0.00 178.15 178.43 1hu9 h TRP 703 N 0.39 0.61 -0.17 1.37 2.91 -0.88 -0.60 115.95 119.58 1hu9 h TRP 703 Ca 0.09 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.11 1hu9 h TRP 703 Cb 0.50 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 28.96 1hu9 h TRP 703 CO 0.04 0.30 0.03 1.15 -1.03 0.00 0.00 178.44 178.93 1hu9 h THR 704 N 0.63 1.22 0.00 2.65 2.02 -0.93 0.07 112.91 118.58 1hu9 h THR 704 Ca 0.27 -0.73 -0.05 0.00 0.77 0.00 0.00 66.41 66.66 1hu9 h THR 704 Cb 0.14 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1hu9 h THR 704 CO -0.16 0.22 -0.26 0.00 0.37 0.00 0.00 175.52 175.69 1hu9 h ALA 705 N 0.82 1.14 -3.00 6.16 0.00 -0.97 -3.08 119.26 120.33 1hu9 h ALA 705 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1hu9 h ALA 705 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1hu9 h ALA 705 CO 0.00 0.32 0.00 -1.13 0.00 0.00 0.00 179.25 178.45 1hu9 n SER 706 N -3.60 0.00 0.20 0.00 3.41 -0.26 -2.48 113.62 110.90 1hu9 n SER 706 Ca -0.01 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.65 1hu9 n SER 706 Cb 0.39 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.77 1hu9 n SER 706 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hu9 h ALA 707 N -0.99 1.36 -0.02 7.33 0.00 -1.67 -1.58 119.26 123.69 1hu9 h ALA 707 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1hu9 h ALA 707 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1hu9 h ALA 707 CO 0.00 0.40 -0.15 1.25 0.00 0.00 0.00 179.25 180.75 1hu9 h LEU 708 N 0.00 0.16 -0.84 0.00 5.85 -1.14 -2.08 115.31 117.26 1hu9 h LEU 708 Ca -0.00 -0.70 -0.05 0.00 0.84 0.00 0.00 57.88 57.96 1hu9 h LEU 708 Cb 0.60 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1hu9 h LEU 708 CO 0.04 0.84 0.25 -0.74 -0.34 0.00 0.00 178.44 178.50 1hu9 h HIS 709 N -0.50 1.14 -0.08 1.25 2.76 -1.54 -1.65 115.15 116.52 1hu9 h HIS 709 Ca -0.01 -0.10 -0.00 0.00 -2.20 0.00 0.00 60.37 58.05 1hu9 h HIS 709 Cb 0.85 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 29.47 1hu9 h HIS 709 CO 0.16 0.89 0.04 0.00 -1.30 0.00 0.00 177.93 177.72 1hu9 h ALA 710 N 1.20 0.11 0.00 5.26 0.00 -1.34 0.60 119.26 125.08 1hu9 h ALA 710 Ca 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1hu9 h ALA 710 Cb 0.26 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1hu9 h ALA 710 CO -0.01 -0.32 -0.06 0.00 0.00 0.00 0.00 179.25 178.86 1hu9 h ALA 711 N 0.89 1.19 0.05 0.00 0.00 -1.14 -2.45 119.26 117.79 1hu9 h ALA 711 Ca 0.03 -0.06 -0.37 0.00 0.00 0.00 0.00 54.91 54.51 1hu9 h ALA 711 Cb 0.15 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1hu9 h ALA 711 CO -0.00 0.08 -2.20 0.28 0.00 0.00 0.00 179.25 177.40 1hu9 n VAL 712 N -3.43 1.61 0.02 0.00 0.31 -0.64 -4.67 118.33 111.52 1hu9 n VAL 712 Ca -0.02 -0.66 -0.15 0.00 -0.01 0.00 0.00 64.34 63.50 1hu9 n VAL 712 Cb 0.20 -1.41 -0.14 0.00 -0.91 0.00 0.00 33.84 31.58 1hu9 n VAL 712 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1hu9 h ASN 713 N 0.03 0.26 0.79 4.52 -0.00 0.24 -3.42 115.58 118.01 1hu9 h ASN 713 Ca -0.49 -0.49 0.00 0.00 -0.00 0.00 0.00 56.30 55.32 1hu9 h ASN 713 Cb 2.00 -0.09 0.00 0.00 -0.00 0.00 0.00 38.32 40.24 1hu9 h ASN 713 CO 0.01 1.43 0.00 0.49 -0.00 0.00 0.00 177.43 179.36 1hu9 n PHE 714 N -3.33 0.00 -0.07 0.67 3.72 -0.93 -3.08 117.46 114.44 1hu9 n PHE 714 Ca -0.21 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.28 1hu9 n PHE 714 Cb 1.05 -0.40 0.23 0.00 -0.94 0.00 0.00 39.48 39.41 1hu9 n PHE 714 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hu9 n GLY 715 N 1.36 2.15 0.22 1.37 0.00 -1.26 -4.65 105.19 104.38 1hu9 n GLY 715 Ca 0.10 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 1hu9 n GLY 715 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1hu9 h GLN 716 N 3.56 -0.33 0.05 1.61 4.20 -1.80 -0.71 115.11 121.69 1hu9 h GLN 716 Ca 0.00 0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.58 1hu9 h GLN 716 Cb 0.88 0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.75 1hu9 h GLN 716 CO 0.00 -0.22 -0.63 -0.92 -0.67 0.00 0.00 178.83 176.39 1hu9 h TYR 717 N -0.34 0.54 -0.70 2.96 3.20 -1.83 0.49 116.97 121.28 1hu9 h TYR 717 Ca 0.03 -0.33 0.15 0.00 3.14 0.00 0.00 58.73 61.72 1hu9 h TYR 717 Cb 0.37 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 1hu9 h TYR 717 CO -0.19 1.18 0.48 -1.35 -1.64 0.00 0.00 178.16 176.64 1hu9 h PRO 718 N -0.26 0.29 0.00 1.82 0.11 -1.82 0.96 132.00 133.10 1hu9 h PRO 718 Ca -0.09 -0.02 -0.41 0.00 0.11 0.00 0.00 66.00 65.59 1hu9 h PRO 718 Cb 1.40 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.38 1hu9 h PRO 718 CO 0.12 0.19 -2.45 0.66 -0.21 0.00 0.00 178.00 176.32 1hu9 n TYR 719 N -4.45 0.00 0.33 0.65 4.01 -0.28 -1.59 117.16 115.83 1hu9 n TYR 719 Ca 0.13 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.97 1hu9 n TYR 719 Cb 0.56 -0.95 0.26 0.00 -0.31 0.00 0.00 39.34 38.90 1hu9 n TYR 719 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hu9 n GLY 720 N 1.89 1.52 0.14 2.72 0.00 0.17 -4.10 105.19 107.53 1hu9 n GLY 720 Ca -0.48 -0.62 0.13 0.00 0.00 0.00 0.00 46.02 45.05 1hu9 n GLY 720 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hu9 h GLY 721 N 4.75 0.00 -7.46 -0.02 0.00 0.95 -3.35 103.07 97.94 1hu9 h GLY 721 Ca 0.00 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.59 1hu9 h GLY 721 CO 0.00 0.00 -0.26 -2.27 0.00 0.00 0.00 176.54 174.01 1hu9 s LEU 722 N -4.71 5.88 0.56 3.11 0.20 -1.26 -4.85 118.68 117.61 1hu9 s LEU 722 Ca 0.06 -2.31 0.32 0.00 0.69 0.00 0.00 54.13 52.89 1hu9 s LEU 722 Cb 0.10 -2.04 1.47 0.00 -0.43 0.00 0.00 46.19 45.29 1hu9 s LEU 722 CO 0.48 -0.60 1.83 -0.29 -0.29 0.00 0.00 176.35 177.48 1hu9 h ILE 723 N 5.60 0.42 -0.39 6.68 6.09 -1.85 0.12 117.51 134.19 1hu9 h ILE 723 Ca -0.10 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 63.33 1hu9 h ILE 723 Cb 1.04 0.49 -0.02 0.00 0.47 0.00 0.00 36.82 38.80 1hu9 h ILE 723 CO 0.81 0.00 -0.02 -0.07 -3.07 0.00 0.00 178.15 175.81 1hu9 h LEU 724 N 0.00 0.59 0.19 2.19 4.07 -1.93 -1.44 115.31 118.99 1hu9 h LEU 724 Ca 0.42 -0.13 -0.31 0.00 0.08 0.00 0.00 57.88 57.94 1hu9 h LEU 724 Cb 1.82 -0.16 0.02 0.00 1.08 0.00 0.00 40.66 43.42 1hu9 h LEU 724 CO -0.00 0.67 -1.37 -1.13 -1.08 0.00 0.00 178.44 175.53 1hu9 h ASN 725 N 0.59 0.64 -2.17 -0.43 -0.73 -1.08 -3.39 115.58 109.00 1hu9 h ASN 725 Ca 0.12 -0.68 -0.58 0.00 1.87 0.00 0.00 56.30 57.02 1hu9 h ASN 725 Cb 0.40 -0.21 -0.40 0.00 0.27 0.00 0.00 38.32 38.38 1hu9 h ASN 725 CO 0.02 1.53 -0.85 0.54 -0.37 0.00 0.00 177.43 178.30 1hu9 n ARG 726 N -3.62 1.50 -2.26 6.67 5.12 -1.06 -5.02 116.66 117.99 1hu9 n ARG 726 Ca -0.13 -3.90 -0.38 0.00 -1.93 0.00 0.00 57.85 51.52 1hu9 n ARG 726 Cb 1.07 -1.74 -0.01 0.00 -1.16 0.00 0.00 32.46 30.61 1hu9 n ARG 726 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1hu9 s PRO 727 N -1.66 3.91 0.00 5.56 0.04 -0.55 -4.71 135.00 137.59 1hu9 s PRO 727 Ca 0.36 1.83 0.15 0.00 0.04 0.00 0.00 61.00 63.38 1hu9 s PRO 727 Cb 0.14 -2.55 0.04 0.00 0.04 0.00 0.00 34.50 32.17 1hu9 s PRO 727 CO -0.08 -0.44 0.87 0.25 0.04 0.00 0.00 177.00 177.64 1hu9 n THR 728 N -0.19 0.00 -3.76 1.26 -2.24 -1.26 -3.74 114.28 104.34 1hu9 n THR 728 Ca 0.06 -0.40 -0.13 0.00 -2.27 0.00 0.00 64.05 61.31 1hu9 n THR 728 Cb 0.47 1.23 -0.10 0.00 -2.10 0.00 0.00 70.33 69.83 1hu9 n THR 728 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1hu9 s LEU 729 N -1.72 0.82 -0.15 3.22 0.20 -1.26 -1.66 118.68 118.13 1hu9 s LEU 729 Ca 0.14 0.36 0.01 0.00 0.69 0.00 0.00 54.13 55.34 1hu9 s LEU 729 Cb 0.12 1.18 0.01 0.00 -0.43 0.00 0.00 46.19 47.07 1hu9 s LEU 729 CO 0.31 -0.28 -0.19 -0.44 -0.29 0.00 0.00 176.35 175.46 1hu9 s SER 730 N -0.58 3.37 -0.00 3.68 0.01 -1.26 -2.40 113.70 116.52 1hu9 s SER 730 Ca -0.07 -0.54 0.13 0.00 1.31 0.00 0.00 55.95 56.78 1hu9 s SER 730 Cb -0.04 -1.50 -0.15 0.00 0.21 0.00 0.00 66.02 64.54 1hu9 s SER 730 CO 0.02 0.08 0.50 0.54 0.41 0.00 0.00 173.24 174.79 1hu9 n ARG 731 N 4.11 2.35 -4.20 12.44 1.74 0.18 -1.14 116.66 132.14 1hu9 n ARG 731 Ca -0.20 -0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 56.74 1hu9 n ARG 731 Cb 0.52 -1.14 -0.10 0.00 -1.02 0.00 0.00 32.46 30.71 1hu9 n ARG 731 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1hu9 s ARG 732 N -2.33 0.94 0.44 5.56 0.52 -1.25 -4.36 118.95 118.47 1hu9 s ARG 732 Ca 0.03 -1.41 0.02 0.00 -0.52 0.00 0.00 55.73 53.85 1hu9 s ARG 732 Cb 0.09 -0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.31 1hu9 s ARG 732 CO 0.53 -0.05 0.65 -0.06 0.02 0.00 0.00 175.30 176.39 1hu9 s PHE 733 N -3.61 3.15 -0.01 -0.53 0.08 -1.26 -4.78 117.98 111.01 1hu9 s PHE 733 Ca 0.16 0.11 -0.30 0.00 0.12 0.00 0.00 56.93 57.02 1hu9 s PHE 733 Cb 0.05 -2.31 -0.08 0.00 -0.57 0.00 0.00 43.02 40.11 1hu9 s PHE 733 CO -0.01 -0.36 2.03 -0.12 -0.10 0.00 0.00 175.22 176.65 1hu9 n MET 734 N -2.03 2.69 -1.56 0.44 1.56 -1.26 -4.87 117.12 112.10 1hu9 n MET 734 Ca 0.02 0.95 -0.61 0.00 -0.27 0.00 0.00 57.70 57.79 1hu9 n MET 734 Cb 0.58 -3.05 -0.08 0.00 2.15 0.00 0.00 33.22 32.81 1hu9 n MET 734 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1hu9 n PRO 735 N 7.77 0.03 -2.09 2.12 -0.02 -1.26 -4.87 135.00 136.69 1hu9 n PRO 735 Ca 0.22 0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.29 1hu9 n PRO 735 Cb 0.41 -1.52 -0.03 0.00 -0.02 0.00 0.00 33.50 32.35 1hu9 n PRO 735 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1hu9 s GLU 736 N 0.70 4.21 0.32 -0.52 0.41 -1.26 -4.76 118.70 117.79 1hu9 s GLU 736 Ca 0.94 2.10 0.25 0.00 -0.41 0.00 0.00 54.97 57.85 1hu9 s GLU 736 Cb -1.31 -3.85 1.05 0.00 -1.78 0.00 0.00 34.13 28.25 1hu9 s GLU 736 CO 0.62 -0.77 1.06 0.36 -0.49 0.00 0.00 175.26 176.04 1hu9 n LYS 737 N 6.60 -0.02 -0.00 1.61 -0.00 -1.26 -0.38 118.16 124.71 1hu9 n LYS 737 Ca 0.16 0.82 0.04 0.00 -0.00 0.00 0.00 58.31 59.33 1hu9 n LYS 737 Cb 0.43 -1.68 -0.06 0.00 -0.00 0.00 0.00 35.03 33.72 1hu9 n LYS 737 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hu9 n GLY 738 N -1.42 -0.22 3.40 2.58 0.00 -1.26 -4.85 105.19 103.41 1hu9 n GLY 738 Ca 0.28 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1hu9 n GLY 738 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hu9 n SER 739 N -1.63 -2.43 0.25 1.61 7.64 0.49 -4.84 113.62 114.71 1hu9 n SER 739 Ca -0.01 -0.36 0.17 0.00 1.01 0.00 0.00 58.87 59.68 1hu9 n SER 739 Cb 0.19 -1.19 0.73 0.00 -1.01 0.00 0.00 64.21 62.94 1hu9 n SER 739 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hu9 h ALA 740 N -2.96 1.00 -0.12 -0.43 0.00 -1.97 -2.60 119.26 112.17 1hu9 h ALA 740 Ca -0.59 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 1hu9 h ALA 740 Cb 1.34 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1hu9 h ALA 740 CO 0.44 0.00 -0.15 0.93 0.00 0.00 0.00 179.25 180.47 1hu9 h GLU 741 N 0.00 0.31 -0.43 0.00 4.39 -1.90 -2.58 114.58 114.37 1hu9 h GLU 741 Ca 0.00 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 1hu9 h GLU 741 Cb 0.36 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1hu9 h GLU 741 CO 0.00 0.74 0.27 -0.92 -1.16 0.00 0.00 179.01 177.94 1hu9 h TYR 742 N -0.09 0.55 0.00 4.33 5.03 -1.58 -0.43 116.97 124.78 1hu9 h TYR 742 Ca 0.01 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 1hu9 h TYR 742 Cb 0.70 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.79 1hu9 h TYR 742 CO 0.09 0.37 -0.10 1.49 -1.32 0.00 0.00 178.16 178.69 1hu9 h GLU 743 N 0.59 0.00 0.02 1.82 4.57 -1.46 -2.85 114.58 117.27 1hu9 h GLU 743 Ca 0.16 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.12 1hu9 h GLU 743 Cb -0.04 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1hu9 h GLU 743 CO -0.03 0.10 -0.95 1.49 -1.18 0.00 0.00 179.01 178.44 1hu9 h GLU 744 N 0.00 0.28 -0.66 1.92 4.81 -0.67 -1.80 114.58 118.46 1hu9 h GLU 744 Ca -0.00 -0.33 -0.04 0.00 -0.13 0.00 0.00 59.36 58.86 1hu9 h GLU 744 Cb 0.80 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 1hu9 h GLU 744 CO 0.01 1.05 0.27 -0.07 -0.73 0.00 0.00 179.01 179.54 1hu9 h LEU 745 N 0.15 0.88 -0.29 1.64 3.38 -1.21 0.74 115.31 120.60 1hu9 h LEU 745 Ca -0.07 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 1hu9 h LEU 745 Cb 1.60 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 1hu9 h LEU 745 CO 0.15 0.79 -0.29 0.03 0.09 0.00 0.00 178.44 179.21 1hu9 h ARG 746 N 0.95 0.71 0.02 1.13 3.08 -1.47 -3.12 114.38 115.67 1hu9 h ARG 746 Ca 0.22 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1hu9 h ARG 746 Cb 0.18 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1hu9 h ARG 746 CO -0.02 0.99 -0.01 0.87 -1.07 0.00 0.00 179.97 180.73 1hu9 h LYS 747 N 0.46 -0.02 -2.81 0.04 6.56 -0.89 -3.44 116.57 116.47 1hu9 h LYS 747 Ca 0.05 0.00 -0.61 0.00 -1.06 0.00 0.00 60.65 59.03 1hu9 h LYS 747 Cb 0.87 0.01 -0.41 0.00 -0.57 0.00 0.00 32.23 32.12 1hu9 h LYS 747 CO 0.07 -0.02 -0.67 -1.71 -2.06 0.00 0.00 179.45 175.07 1hu9 n ASN 748 N -2.30 2.34 -0.02 0.86 2.85 0.26 -4.95 115.26 114.29 1hu9 n ASN 748 Ca -0.00 -3.06 0.05 0.00 -0.11 0.00 0.00 54.58 51.46 1hu9 n ASN 748 Cb 0.01 -0.71 0.43 0.00 1.24 0.00 0.00 39.78 40.76 1hu9 n ASN 748 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1hu9 h PRO 749 N 5.25 0.53 0.18 1.20 0.13 -1.55 -1.06 132.00 136.68 1hu9 h PRO 749 Ca 0.18 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 1hu9 h PRO 749 Cb 0.78 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 1hu9 h PRO 749 CO 0.66 0.35 -0.10 1.96 -0.23 0.00 0.00 178.00 180.64 1hu9 h GLN 750 N 0.55 -0.26 0.00 0.86 4.20 -1.91 0.35 115.11 118.90 1hu9 h GLN 750 Ca 0.17 0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.84 1hu9 h GLN 750 Cb 0.03 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1hu9 h GLN 750 CO -0.04 -0.17 -0.32 -0.22 -0.67 0.00 0.00 178.83 177.41 1hu9 h LYS 751 N -0.27 0.00 -0.34 1.46 1.63 -1.65 -0.28 116.57 117.12 1hu9 h LYS 751 Ca -0.02 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.68 1hu9 h LYS 751 Cb 0.22 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1hu9 h LYS 751 CO 0.03 0.32 -0.21 0.00 -3.45 0.00 0.00 179.45 176.14 1hu9 h ALA 752 N 1.68 0.99 -0.12 5.00 0.00 -0.48 -1.47 119.26 124.86 1hu9 h ALA 752 Ca -0.00 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 54.35 1hu9 h ALA 752 Cb 0.58 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1hu9 h ALA 752 CO 0.04 0.59 -0.76 -0.92 0.00 0.00 0.00 179.25 178.20 1hu9 h TYR 753 N 0.58 0.86 -0.09 0.00 3.20 0.50 -3.10 116.97 118.91 1hu9 h TYR 753 Ca 0.09 -0.38 -0.09 0.00 3.14 0.00 0.00 58.73 61.48 1hu9 h TYR 753 Cb 0.68 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1hu9 h TYR 753 CO 0.03 1.18 -0.36 -0.07 -1.64 0.00 0.00 178.16 177.30 1hu9 h LEU 754 N 0.43 0.19 0.00 2.82 -0.00 -0.81 -2.55 115.31 115.39 1hu9 h LEU 754 Ca -0.04 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 1hu9 h LEU 754 Cb 1.37 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.98 1hu9 h LEU 754 CO 0.15 0.54 -0.01 0.29 -0.00 0.00 0.00 178.44 179.41 1hu9 n LYS 755 N -4.07 0.27 0.05 1.13 5.02 -0.58 -3.62 118.16 116.36 1hu9 n LYS 755 Ca -0.01 0.22 -0.22 0.00 -2.02 0.00 0.00 58.31 56.27 1hu9 n LYS 755 Cb 0.43 -1.81 -0.14 0.00 -0.02 0.00 0.00 35.03 33.48 1hu9 n LYS 755 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1hu9 h THR 756 N 0.00 0.88 -3.75 -0.18 2.02 -1.41 -3.39 112.91 107.08 1hu9 h THR 756 Ca 0.00 -2.45 -0.18 0.00 0.77 0.00 0.00 66.41 64.55 1hu9 h THR 756 Cb 0.75 2.70 0.04 0.00 -1.74 0.00 0.00 68.15 69.90 1hu9 h THR 756 CO 0.00 0.84 0.08 2.30 0.37 0.00 0.00 175.52 179.11 1hu9 n ILE 757 N -3.64 0.00 -1.62 3.11 -5.35 -0.99 0.50 119.36 111.38 1hu9 n ILE 757 Ca -0.26 -0.56 -0.50 0.00 -0.27 0.00 0.00 62.75 61.16 1hu9 n ILE 757 Cb 1.04 -1.37 -0.05 0.00 -1.74 0.00 0.00 39.64 37.52 1hu9 n ILE 757 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1hu9 n THR 758 N -2.19 0.06 -0.82 7.28 -1.04 -1.01 -4.61 114.28 111.95 1hu9 n THR 758 Ca 0.07 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.05 61.78 1hu9 n THR 758 Cb 0.23 -1.06 0.23 0.00 -1.82 0.00 0.00 70.33 67.91 1hu9 n THR 758 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1hu9 s PRO 759 N 0.56 -0.67 0.16 -2.82 0.04 -1.26 -4.79 135.00 126.21 1hu9 s PRO 759 Ca 0.82 0.55 -0.15 0.00 0.04 0.00 0.00 61.00 62.26 1hu9 s PRO 759 Cb -0.86 -1.61 0.03 0.00 0.04 0.00 0.00 34.50 32.11 1hu9 s PRO 759 CO 0.44 -3.48 1.78 -0.22 0.04 0.00 0.00 177.00 175.56 1hu9 h LYS 760 N -2.44 0.64 0.27 4.56 3.64 -1.93 -2.14 116.57 119.17 1hu9 h LYS 760 Ca -0.57 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.73 1hu9 h LYS 760 Cb 1.33 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1hu9 h LYS 760 CO 0.51 0.48 -0.13 0.35 -2.27 0.00 0.00 179.45 178.39 1hu9 h PHE 761 N 0.62 -0.34 0.00 1.91 3.57 -1.94 -2.49 116.94 118.27 1hu9 h PHE 761 Ca 0.17 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1hu9 h PHE 761 Cb 0.01 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 1hu9 h PHE 761 CO -0.03 -0.17 -0.08 1.96 -2.23 0.00 0.00 178.31 177.77 1hu9 h GLN 762 N -0.42 0.00 -0.31 1.11 7.50 -1.92 -1.90 115.11 119.17 1hu9 h GLN 762 Ca -0.04 0.00 -0.14 0.00 0.50 0.00 0.00 58.65 58.97 1hu9 h GLN 762 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.84 1hu9 h GLN 762 CO 0.06 0.08 -0.38 1.15 -1.50 0.00 0.00 178.83 178.23 1hu9 h THR 763 N 0.00 1.29 0.00 -0.54 2.02 -1.02 -1.20 112.91 113.45 1hu9 h THR 763 Ca -0.00 -1.55 -0.11 0.00 0.77 0.00 0.00 66.41 65.52 1hu9 h THR 763 Cb 0.19 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 1hu9 h THR 763 CO 0.01 0.50 -0.51 -0.07 0.37 0.00 0.00 175.52 175.82 1hu9 h LEU 764 N 0.60 0.00 0.08 2.58 3.38 -0.92 -0.71 115.31 120.31 1hu9 h LEU 764 Ca 0.05 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.79 1hu9 h LEU 764 Cb 0.92 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.70 1hu9 h LEU 764 CO 0.08 0.51 -0.95 0.40 0.09 0.00 0.00 178.44 178.57 1hu9 h ILE 765 N 0.00 1.37 -0.02 1.22 2.04 -1.38 -2.70 117.51 118.04 1hu9 h ILE 765 Ca -0.01 -2.34 -0.00 0.00 1.00 0.00 0.00 64.86 63.52 1hu9 h ILE 765 Cb 0.96 2.73 -0.00 0.00 -0.74 0.00 0.00 36.82 39.78 1hu9 h ILE 765 CO 0.07 0.69 0.01 -0.78 0.00 0.00 0.00 178.15 178.14 1hu9 h ASP 766 N 0.05 0.02 -0.82 1.72 3.58 -1.08 -0.86 116.42 119.02 1hu9 h ASP 766 Ca -0.14 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.22 1hu9 h ASP 766 Cb 1.66 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 42.66 1hu9 h ASP 766 CO 0.18 0.11 0.52 -0.07 -2.88 0.00 0.00 179.24 177.10 1hu9 h LEU 767 N -0.07 0.96 -0.11 2.28 4.07 -1.23 -0.13 115.31 121.08 1hu9 h LEU 767 Ca 0.01 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 1hu9 h LEU 767 Cb 0.09 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.59 1hu9 h LEU 767 CO -0.00 0.72 0.00 0.28 -1.08 0.00 0.00 178.44 178.36 1hu9 h SER 768 N 1.12 0.19 -0.03 -0.43 0.02 -1.27 -2.37 113.55 110.79 1hu9 h SER 768 Ca 0.30 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1hu9 h SER 768 Cb -0.09 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 1hu9 h SER 768 CO -0.06 0.45 -0.02 0.58 -1.14 0.00 0.00 176.83 176.64 1hu9 h VAL 769 N -0.07 1.34 0.00 2.27 2.07 -0.90 -3.05 116.25 117.91 1hu9 h VAL 769 Ca 0.03 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1hu9 h VAL 769 Cb 0.35 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1hu9 h VAL 769 CO 0.01 0.28 0.00 2.30 0.02 0.00 0.00 177.57 180.18 1hu9 n ILE 770 N -4.83 0.65 0.10 4.57 -5.35 -0.08 -2.12 119.36 112.31 1hu9 n ILE 770 Ca -0.08 0.16 -0.19 0.00 -0.27 0.00 0.00 62.75 62.38 1hu9 n ILE 770 Cb 0.24 -0.84 -0.12 0.00 -1.74 0.00 0.00 39.64 37.18 1hu9 n ILE 770 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1hu9 h GLU 771 N 0.00 0.43 -0.06 6.28 4.81 -1.32 -2.83 114.58 121.89 1hu9 h GLU 771 Ca 0.00 -0.64 -0.09 0.00 -0.13 0.00 0.00 59.36 58.50 1hu9 h GLU 771 Cb 0.29 0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1hu9 h GLU 771 CO 0.00 1.28 -0.32 0.82 -0.73 0.00 0.00 179.01 180.06 1hu9 h ILE 772 N 0.16 1.43 -0.80 2.32 2.04 -1.36 -3.30 117.51 118.00 1hu9 h ILE 772 Ca -0.16 -1.74 0.08 0.00 1.00 0.00 0.00 64.86 64.04 1hu9 h ILE 772 Cb 1.93 2.35 -0.05 0.00 -0.74 0.00 0.00 36.82 40.31 1hu9 h ILE 772 CO 0.22 0.50 0.53 -0.07 0.00 0.00 0.00 178.15 179.32 1hu9 h LEU 773 N -0.17 0.72 -0.71 1.44 4.07 -1.53 -2.30 115.31 116.83 1hu9 h LEU 773 Ca -0.02 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1hu9 h LEU 773 Cb 0.98 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.58 1hu9 h LEU 773 CO 0.07 0.44 0.00 -1.20 -1.08 0.00 0.00 178.44 176.67 1hu9 n SER 774 N -4.50 1.07 -4.86 -0.43 7.64 -1.07 -4.79 113.62 106.69 1hu9 n SER 774 Ca 0.13 -1.66 -0.34 0.00 1.01 0.00 0.00 58.87 58.01 1hu9 n SER 774 Cb 0.27 -0.08 -0.06 0.00 -1.01 0.00 0.00 64.21 63.34 1hu9 n SER 774 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1hu9 s ARG 775 N -1.85 3.31 -0.16 1.43 3.52 -0.87 -4.38 118.95 119.96 1hu9 s ARG 775 Ca 0.28 -0.33 -0.13 0.00 -0.13 0.00 0.00 55.73 55.41 1hu9 s ARG 775 Cb 0.15 -3.03 -0.05 0.00 -1.56 0.00 0.00 34.95 30.45 1hu9 s ARG 775 CO 0.22 0.69 0.28 -1.01 -0.81 0.00 0.00 175.30 174.67 1hu9 s HIS 776 N -1.21 3.46 0.74 5.12 3.76 -0.11 -4.87 115.29 122.19 1hu9 s HIS 776 Ca 0.23 0.58 -0.11 0.00 -0.15 0.00 0.00 55.06 55.61 1hu9 s HIS 776 Cb -0.12 -2.32 0.04 0.00 1.11 0.00 0.00 32.58 31.28 1hu9 s HIS 776 CO 0.14 0.26 1.09 0.00 -0.85 0.00 0.00 174.74 175.37 1hu9 s ALA 777 N 0.41 2.36 -0.05 -1.40 0.00 -1.26 -0.93 121.76 120.89 1hu9 s ALA 777 Ca 0.16 0.30 0.27 0.00 0.00 0.00 0.00 51.96 52.68 1hu9 s ALA 777 Cb -0.13 -3.27 0.87 0.00 0.00 0.00 0.00 23.12 20.59 1hu9 s ALA 777 CO 0.04 -1.59 1.80 0.66 0.00 0.00 0.00 175.76 176.66 1hu9 h SER 778 N -0.84 0.00 -0.82 0.00 4.64 -1.90 -3.17 113.55 111.47 1hu9 h SER 778 Ca -0.44 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.47 1hu9 h SER 778 Cb 1.23 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.08 1hu9 h SER 778 CO 0.53 0.10 0.44 -0.90 -0.87 0.00 0.00 176.83 176.13 1hu9 n ASP 779 N -3.18 3.52 -4.74 4.97 5.75 -1.26 -4.99 116.55 116.61 1hu9 n ASP 779 Ca 0.01 -3.62 -0.41 0.00 -0.01 0.00 0.00 54.79 50.76 1hu9 n ASP 779 Cb 0.43 -0.78 -0.03 0.00 -1.03 0.00 0.00 41.12 39.71 1hu9 n ASP 779 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1hu9 s GLU 780 N -3.26 4.41 -0.37 0.11 2.56 -1.20 -5.00 118.70 115.95 1hu9 s GLU 780 Ca 0.54 2.01 -0.14 0.00 0.00 0.00 0.00 54.97 57.38 1hu9 s GLU 780 Cb 0.46 -3.20 -0.00 0.00 2.00 0.00 0.00 34.13 33.38 1hu9 s GLU 780 CO 0.08 -0.21 0.28 0.08 -0.56 0.00 0.00 175.26 174.94 1hu9 s VAL 781 N 0.05 5.26 0.45 3.70 1.01 -1.26 -5.07 120.40 124.53 1hu9 s VAL 781 Ca 0.55 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 62.12 1hu9 s VAL 781 Cb -0.35 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1hu9 s VAL 781 CO 0.38 -0.14 0.77 -0.31 0.00 0.00 0.00 175.10 175.80 1hu9 s TYR 782 N 1.75 3.53 0.42 5.22 1.51 -1.26 -1.65 117.35 126.87 1hu9 s TYR 782 Ca 0.06 0.86 0.15 0.00 -1.01 0.00 0.00 57.07 57.13 1hu9 s TYR 782 Cb -0.18 -2.33 1.02 0.00 -0.11 0.00 0.00 41.96 40.36 1hu9 s TYR 782 CO 0.11 -0.20 1.92 1.25 -1.11 0.00 0.00 175.55 177.52 1hu9 h LEU 783 N 0.59 0.42 -7.41 -1.29 5.85 -0.22 -2.88 115.31 110.38 1hu9 h LEU 783 Ca -0.47 0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.07 1hu9 h LEU 783 Cb 1.20 -0.06 0.05 0.00 0.37 0.00 0.00 40.66 42.22 1hu9 h LEU 783 CO 0.62 0.22 0.77 0.61 -0.34 0.00 0.00 178.44 180.33 1hu9 n GLY 784 N -1.51 0.30 1.56 3.75 0.00 -1.26 -3.51 105.19 104.51 1hu9 n GLY 784 Ca 0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 1hu9 n GLY 784 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1hu9 n GLU 785 N 5.01 -1.48 -2.76 1.61 0.28 -1.26 -4.88 120.64 117.16 1hu9 n GLU 785 Ca 0.16 0.20 -0.41 0.00 -0.16 0.00 0.00 57.16 56.95 1hu9 n GLU 785 Cb 0.26 -4.38 -0.05 0.00 1.43 0.00 0.00 31.44 28.70 1hu9 n GLU 785 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1hu9 s ARG 786 N -2.95 4.73 0.00 3.44 0.52 -1.09 -4.91 118.95 118.69 1hu9 s ARG 786 Ca 0.00 1.43 0.00 0.00 -0.52 0.00 0.00 55.73 56.64 1hu9 s ARG 786 Cb 0.00 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 32.12 1hu9 s ARG 786 CO 0.00 0.31 0.00 -3.47 0.02 0.00 0.00 175.30 172.16 1hu9 n ASP 787 N 2.41 0.00 0.05 0.23 2.03 -1.26 -4.80 116.55 115.20 1hu9 n ASP 787 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1hu9 n ASP 787 Cb 0.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 1hu9 n ASP 787 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1hu9 n ASN 788 N 0.00 0.74 0.00 1.67 3.02 -1.26 -5.03 115.26 114.40 1hu9 n ASN 788 Ca 0.00 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1hu9 n ASN 788 Cb 0.00 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 1hu9 n ASN 788 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1hu9 n PRO 789 N -3.30 0.00 -2.94 3.52 -0.04 -1.26 -5.02 135.00 125.95 1hu9 n PRO 789 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1hu9 n PRO 789 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1hu9 n PRO 789 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hu9 n ASN 790 N 0.00 4.85 0.33 3.54 4.13 -1.26 -4.91 115.26 121.94 1hu9 n ASN 790 Ca 0.00 -3.66 0.22 0.00 1.68 0.00 0.00 54.58 52.81 1hu9 n ASN 790 Cb 0.00 -0.66 1.16 0.00 -1.54 0.00 0.00 39.78 38.74 1hu9 n ASN 790 CO 0.00 0.00 0.00 4.11 0.28 0.00 0.00 177.26 181.65 1hu9 h TRP 791 N 3.29 0.00 -3.02 3.10 5.08 -1.95 -3.44 115.95 119.01 1hu9 h TRP 791 Ca 0.19 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 60.07 1hu9 h TRP 791 Cb 0.49 0.00 -0.18 0.00 -3.00 0.00 0.00 29.16 26.47 1hu9 h TRP 791 CO 0.90 0.00 -0.17 -0.08 -1.28 0.00 0.00 178.44 177.81 1hu9 s THR 792 N -4.14 0.06 -1.43 0.12 -1.32 -1.26 -4.93 115.64 102.74 1hu9 s THR 792 Ca -0.04 -0.48 0.24 0.00 -1.21 0.00 0.00 61.69 60.20 1hu9 s THR 792 Cb 0.13 -0.85 0.05 0.00 -1.51 0.00 0.00 72.50 70.31 1hu9 s THR 792 CO 0.43 -0.27 1.32 -1.54 -2.21 0.00 0.00 174.62 172.36 1hu9 n SER 793 N 0.77 1.02 -4.57 8.08 3.41 -1.21 -4.82 113.62 116.31 1hu9 n SER 793 Ca -0.19 -0.81 -0.40 0.00 -0.26 0.00 0.00 58.87 57.20 1hu9 n SER 793 Cb 0.58 0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.89 1hu9 n SER 793 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1hu9 s ASP 794 N -2.74 5.76 0.40 4.04 -1.08 -1.26 -4.85 116.67 116.93 1hu9 s ASP 794 Ca 0.16 0.34 0.07 0.00 -0.52 0.00 0.00 52.55 52.60 1hu9 s ASP 794 Cb 0.18 -2.54 0.82 0.00 -1.46 0.00 0.00 42.92 39.92 1hu9 s ASP 794 CO 0.65 -1.99 2.04 0.74 0.52 0.00 0.00 175.17 177.12 1hu9 h THR 795 N 6.59 1.09 -0.66 1.71 2.02 -2.00 -2.15 112.91 119.51 1hu9 h THR 795 Ca -0.27 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 66.61 1hu9 h THR 795 Cb 1.12 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1hu9 h THR 795 CO 1.19 0.11 0.08 0.03 0.37 0.00 0.00 175.52 177.31 1hu9 h ARG 796 N 0.62 1.11 -0.54 6.66 3.08 -2.00 -2.16 114.38 121.16 1hu9 h ARG 796 Ca 0.19 -0.31 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 1hu9 h ARG 796 Cb 0.00 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1hu9 h ARG 796 CO -0.05 1.03 -0.05 0.00 -1.07 0.00 0.00 179.97 179.83 1hu9 h ALA 797 N 1.04 0.74 -0.93 0.04 0.00 -1.81 -1.45 119.26 116.88 1hu9 h ALA 797 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1hu9 h ALA 797 Cb 0.47 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1hu9 h ALA 797 CO 0.02 0.61 0.60 -0.07 0.00 0.00 0.00 179.25 180.40 1hu9 h LEU 798 N 0.87 1.08 -0.31 0.00 4.07 -1.25 -0.34 115.31 119.42 1hu9 h LEU 798 Ca 0.15 -0.04 -0.20 0.00 0.08 0.00 0.00 57.88 57.87 1hu9 h LEU 798 Cb 0.61 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1hu9 h LEU 798 CO 0.04 0.79 -0.68 -0.08 -1.08 0.00 0.00 178.44 177.44 1hu9 h GLU 799 N 1.26 0.68 -0.00 1.13 4.57 -1.15 -1.84 114.58 119.23 1hu9 h GLU 799 Ca 0.34 -0.50 -0.07 0.00 -1.18 0.00 0.00 59.36 57.94 1hu9 h GLU 799 Cb -0.12 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1hu9 h GLU 799 CO -0.07 1.12 -0.34 0.00 -1.18 0.00 0.00 179.01 178.55 1hu9 h ALA 800 N 0.75 1.44 -0.17 2.92 0.00 -0.80 -2.47 119.26 120.93 1hu9 h ALA 800 Ca -0.02 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 1hu9 h ALA 800 Cb 1.27 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1hu9 h ALA 800 CO 0.13 0.42 -0.62 0.35 0.00 0.00 0.00 179.25 179.53 1hu9 h PHE 801 N 0.00 0.78 -0.44 0.00 3.57 -0.73 -2.57 116.94 117.55 1hu9 h PHE 801 Ca -0.00 -0.30 -0.10 0.00 3.53 0.00 0.00 57.97 61.10 1hu9 h PHE 801 Cb 0.60 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1hu9 h PHE 801 CO 0.00 1.07 -0.12 0.87 -2.23 0.00 0.00 178.31 177.90 1hu9 h LYS 802 N 0.45 0.81 -0.62 1.11 1.79 -1.08 -2.02 116.57 117.00 1hu9 h LYS 802 Ca -0.01 -0.28 -0.04 0.00 -2.18 0.00 0.00 60.65 58.14 1hu9 h LYS 802 Cb 1.20 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.75 1hu9 h LYS 802 CO 0.12 0.89 0.22 -0.09 -1.08 0.00 0.00 179.45 179.51 1hu9 h ARG 803 N 0.73 0.91 0.39 3.15 2.43 -1.37 -0.37 114.38 120.25 1hu9 h ARG 803 Ca 0.12 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1hu9 h ARG 803 Cb 0.61 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1hu9 h ARG 803 CO 0.04 0.77 -0.19 0.35 -1.51 0.00 0.00 179.97 179.43 1hu9 h PHE 804 N 0.89 -0.49 -0.26 2.20 3.57 -1.05 -0.91 116.94 120.90 1hu9 h PHE 804 Ca 0.21 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1hu9 h PHE 804 Cb 0.21 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1hu9 h PHE 804 CO 0.01 -0.25 0.16 0.78 -2.23 0.00 0.00 178.31 176.78 1hu9 h GLY 805 N -0.63 0.37 0.94 2.40 0.00 -1.13 -2.14 103.07 102.88 1hu9 h GLY 805 Ca -0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 1hu9 h GLY 805 CO 0.09 0.14 0.03 -0.57 0.00 0.00 0.00 176.54 176.22 1hu9 h ASN 806 N 0.35 0.65 0.92 0.19 -0.73 -0.68 -0.50 115.58 115.78 1hu9 h ASN 806 Ca 0.09 -0.29 -0.04 0.00 1.87 0.00 0.00 56.30 57.94 1hu9 h ASN 806 Cb -0.02 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.39 1hu9 h ASN 806 CO -0.02 0.77 -0.19 0.07 -0.37 0.00 0.00 177.43 177.69 1hu9 h LYS 807 N 0.50 0.00 -0.08 6.67 2.10 -0.59 -2.00 116.57 123.17 1hu9 h LYS 807 Ca 0.11 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.64 1hu9 h LYS 807 Cb 0.43 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.76 1hu9 h LYS 807 CO 0.01 0.19 -0.42 -0.07 -2.00 0.00 0.00 179.45 177.17 1hu9 h LEU 808 N 0.00 0.50 -1.55 7.07 4.07 -1.17 -0.13 115.31 124.10 1hu9 h LEU 808 Ca -0.00 -0.66 0.00 0.00 0.08 0.00 0.00 57.88 57.31 1hu9 h LEU 808 Cb 0.71 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 1hu9 h LEU 808 CO 0.03 1.08 0.29 0.00 -1.08 0.00 0.00 178.44 178.75 1hu9 h ALA 809 N 0.44 1.67 0.05 1.53 0.00 -0.82 -0.21 119.26 121.92 1hu9 h ALA 809 Ca -0.03 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 1hu9 h ALA 809 Cb 1.07 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1hu9 h ALA 809 CO 0.09 0.30 -1.08 1.96 0.00 0.00 0.00 179.25 180.52 1hu9 h GLN 810 N 0.61 0.48 -0.83 0.00 4.20 -1.30 -3.23 115.11 115.03 1hu9 h GLN 810 Ca 0.16 -0.58 -0.02 0.00 0.06 0.00 0.00 58.65 58.27 1hu9 h GLN 810 Cb -0.06 0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 1hu9 h GLN 810 CO -0.03 1.22 0.44 0.82 -0.67 0.00 0.00 178.83 180.61 1hu9 h ILE 811 N 0.24 1.25 0.09 2.54 1.08 -0.11 -1.97 117.51 120.63 1hu9 h ILE 811 Ca -0.12 -0.63 0.02 0.00 -0.39 0.00 0.00 64.86 63.74 1hu9 h ILE 811 Cb 1.74 0.15 -0.04 0.00 -3.07 0.00 0.00 36.82 35.59 1hu9 h ILE 811 CO 0.19 0.28 -0.35 -0.08 -0.69 0.00 0.00 178.15 177.51 1hu9 h GLU 812 N 1.16 -0.53 -0.96 2.37 4.81 -1.12 0.16 114.58 120.46 1hu9 h GLU 812 Ca 0.29 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.60 1hu9 h GLU 812 Cb 0.05 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 1hu9 h GLU 812 CO -0.04 -0.36 0.63 -0.91 -0.73 0.00 0.00 179.01 177.59 1hu9 h ASN 813 N -0.55 1.03 -0.68 1.04 4.21 -1.55 -1.02 115.58 118.05 1hu9 h ASN 813 Ca 0.04 -0.00 0.04 0.00 1.21 0.00 0.00 56.30 57.58 1hu9 h ASN 813 Cb 0.60 -0.23 -0.05 0.00 -1.12 0.00 0.00 38.32 37.53 1hu9 h ASN 813 CO -0.22 0.69 0.41 0.50 -1.29 0.00 0.00 177.43 177.52 1hu9 h LYS 814 N 1.19 0.76 -0.20 0.81 3.11 -0.49 -1.49 116.57 120.26 1hu9 h LYS 814 Ca 0.39 -0.05 -0.13 0.00 -2.81 0.00 0.00 60.65 58.05 1hu9 h LYS 814 Cb 0.05 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.10 1hu9 h LYS 814 CO -0.14 0.50 -0.44 -0.07 -2.81 0.00 0.00 179.45 176.50 1hu9 h LEU 815 N 0.78 0.52 -1.53 5.20 4.07 -0.04 -3.09 115.31 121.22 1hu9 h LEU 815 Ca 0.28 -0.24 -0.04 0.00 0.08 0.00 0.00 57.88 57.96 1hu9 h LEU 815 Cb 0.08 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1hu9 h LEU 815 CO -0.13 0.89 -0.13 0.28 -1.08 0.00 0.00 178.44 178.27 1hu9 h SER 816 N 0.40 0.13 1.78 -0.43 0.02 -0.23 -2.34 113.55 112.88 1hu9 h SER 816 Ca 0.03 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1hu9 h SER 816 Cb 0.93 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 1hu9 h SER 816 CO 0.08 0.28 -0.22 1.05 -1.14 0.00 0.00 176.83 176.88 1hu9 h GLU 817 N 0.13 0.00 -0.17 3.45 4.11 -1.27 -3.20 114.58 117.64 1hu9 h GLU 817 Ca 0.03 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.30 1hu9 h GLU 817 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1hu9 h GLU 817 CO 0.02 0.22 -0.57 0.00 0.07 0.00 0.00 179.01 178.75 1hu9 h ARG 818 N 0.00 0.52 0.00 1.06 3.08 -1.40 -2.69 114.38 114.96 1hu9 h ARG 818 Ca -0.00 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1hu9 h ARG 818 Cb 1.17 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1hu9 h ARG 818 CO 0.03 0.95 0.00 -0.91 -1.07 0.00 0.00 179.97 178.97 1hu9 h ASN 819 N 0.40 0.00 -0.09 7.04 -0.26 -1.52 -2.23 115.58 118.93 1hu9 h ASN 819 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1hu9 h ASN 819 Cb 1.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.38 1hu9 h ASN 819 CO 0.11 0.00 0.00 0.59 -1.06 0.00 0.00 177.43 177.07 1hu9 n ASN 820 N -3.01 2.70 -4.50 5.81 5.03 -1.08 -4.83 115.26 115.37 1hu9 n ASN 820 Ca 0.01 -1.88 -0.43 0.00 0.87 0.00 0.00 54.58 53.14 1hu9 n ASN 820 Cb 0.30 -0.04 -0.07 0.00 -1.02 0.00 0.00 39.78 38.95 1hu9 n ASN 820 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1hu9 s ASP 821 N -1.91 6.30 0.00 6.41 -1.08 -0.84 -4.94 116.67 120.62 1hu9 s ASP 821 Ca 0.32 -0.45 0.12 0.00 -0.52 0.00 0.00 52.55 52.02 1hu9 s ASP 821 Cb 0.20 -2.32 0.56 0.00 -1.46 0.00 0.00 42.92 39.90 1hu9 s ASP 821 CO 0.31 -0.82 1.34 -1.84 0.52 0.00 0.00 175.17 174.68 1hu9 n GLU 822 N 6.30 0.08 0.16 4.34 -0.00 -1.26 -2.22 120.64 128.04 1hu9 n GLU 822 Ca -0.02 0.24 0.11 0.00 -0.00 0.00 0.00 57.16 57.48 1hu9 n GLU 822 Cb 0.47 -1.50 0.08 0.00 -0.00 0.00 0.00 31.44 30.50 1hu9 n GLU 822 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1hu9 h LYS 823 N 0.00 0.00 -2.32 3.44 1.57 -1.93 -3.36 116.57 113.97 1hu9 h LYS 823 Ca 0.00 0.00 -0.80 0.00 -1.87 0.00 0.00 60.65 57.98 1hu9 h LYS 823 Cb 0.16 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.22 1hu9 h LYS 823 CO 0.00 0.02 1.20 1.28 -0.57 0.00 0.00 179.45 181.38 1hu9 n LEU 824 N -2.91 7.42 0.00 2.94 4.77 -0.94 -4.86 117.00 123.42 1hu9 n LEU 824 Ca 0.02 -5.32 0.03 0.00 -0.03 0.00 0.00 56.01 50.70 1hu9 n LEU 824 Cb 0.55 -1.20 0.17 0.00 -2.33 0.00 0.00 43.42 40.61 1hu9 n LEU 824 CO 0.37 2.04 0.54 0.54 -1.33 0.00 0.00 177.39 179.55 1hu9 n ARG 825 N 0.20 0.86 0.00 3.23 5.12 -1.26 -2.23 116.66 122.58 1hu9 n ARG 825 Ca 0.48 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 56.54 1hu9 n ARG 825 Cb 0.26 -1.10 0.60 0.00 -1.16 0.00 0.00 32.46 31.06 1hu9 n ARG 825 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1hu9 n ASN 826 N -0.60 0.05 0.17 0.55 3.02 -1.26 -1.02 115.26 116.17 1hu9 n ASN 826 Ca 0.04 0.34 0.06 0.00 -0.03 0.00 0.00 54.58 55.00 1hu9 n ASN 826 Cb 0.02 -0.40 0.07 0.00 -0.61 0.00 0.00 39.78 38.86 1hu9 n ASN 826 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1hu9 h ARG 827 N 0.01 0.00 0.00 3.52 3.08 -1.76 -3.41 114.38 115.82 1hu9 h ARG 827 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1hu9 h ARG 827 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 1hu9 h ARG 827 CO 0.00 0.31 -0.63 0.00 -1.07 0.00 0.00 179.97 178.58 1hu9 n GLY 829 N 3.13 -1.61 0.32 0.00 0.00 -0.19 -1.85 105.19 104.99 1hu9 n GLY 829 Ca -0.02 -1.45 0.21 0.00 0.00 0.00 0.00 46.02 44.76 1hu9 n GLY 829 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hu9 h PRO 830 N -0.26 0.00 0.00 1.61 0.13 -1.92 -0.63 132.00 130.93 1hu9 h PRO 830 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1hu9 h PRO 830 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 1hu9 h PRO 830 CO 0.00 0.00 0.00 1.55 -0.23 0.00 0.00 178.00 179.32 1hu9 n VAL 831 N -3.08 0.30 -3.68 1.56 3.14 -1.26 -4.83 118.33 110.47 1hu9 n VAL 831 Ca -0.02 0.08 -0.29 0.00 -2.96 0.00 0.00 64.34 61.15 1hu9 n VAL 831 Cb 0.15 -0.65 0.04 0.00 -1.06 0.00 0.00 33.84 32.31 1hu9 n VAL 831 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hu9 n GLN 832 N -1.49 -1.81 -3.76 1.45 3.00 -0.24 -4.61 117.38 109.91 1hu9 n GLN 832 Ca 0.06 0.49 -0.28 0.00 -0.01 0.00 0.00 57.00 57.26 1hu9 n GLN 832 Cb 0.28 -4.36 -0.12 0.00 0.00 0.00 0.00 30.24 26.04 1hu9 n GLN 832 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.06 178.47 1hu9 s MET 833 N -5.94 1.82 0.08 -1.09 1.75 -0.77 -4.96 119.30 110.19 1hu9 s MET 833 Ca 0.39 -2.71 -0.36 0.00 -1.25 0.00 0.00 55.69 51.76 1hu9 s MET 833 Cb -0.13 -2.76 -0.16 0.00 2.84 0.00 0.00 34.83 34.63 1hu9 s MET 833 CO 0.85 -1.26 1.46 -2.30 -0.65 0.00 0.00 175.02 173.13 1hu9 n PRO 834 N 2.64 1.50 -1.96 4.11 -0.02 -1.24 -4.32 135.00 135.72 1hu9 n PRO 834 Ca 0.17 0.54 -0.39 0.00 -2.02 0.00 0.00 63.50 61.81 1hu9 n PRO 834 Cb 0.37 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1hu9 n PRO 834 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1hu9 s TYR 835 N 0.96 1.61 -0.31 6.00 5.04 0.69 -4.75 117.35 126.58 1hu9 s TYR 835 Ca 0.84 0.86 0.03 0.00 -2.44 0.00 0.00 57.07 56.36 1hu9 s TYR 835 Cb -0.87 -4.02 0.03 0.00 0.35 0.00 0.00 41.96 37.45 1hu9 s TYR 835 CO 0.45 -2.50 0.67 2.41 -1.34 0.00 0.00 175.55 175.25 1hu9 n THR 836 N 7.38 0.18 0.11 4.34 -1.04 -1.26 -4.72 114.28 119.27 1hu9 n THR 836 Ca 0.23 -0.59 0.16 0.00 -2.04 0.00 0.00 64.05 61.81 1hu9 n THR 836 Cb 0.51 0.95 0.70 0.00 -1.82 0.00 0.00 70.33 70.67 1hu9 n THR 836 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1hu9 h LEU 837 N 0.52 0.00 -2.65 -4.42 4.07 -1.78 -1.91 115.31 109.14 1hu9 h LEU 837 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1hu9 h LEU 837 Cb 0.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1hu9 h LEU 837 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.54 1hu9 n LEU 838 N -4.33 3.93 -4.72 1.67 4.32 -1.26 -4.21 117.00 112.39 1hu9 n LEU 838 Ca 0.05 -1.97 -0.42 0.00 -0.02 0.00 0.00 56.01 53.65 1hu9 n LEU 838 Cb 0.41 -0.49 -0.03 0.00 -1.62 0.00 0.00 43.42 41.68 1hu9 n LEU 838 CO 0.34 0.87 0.80 -0.76 -1.22 0.00 0.00 177.39 177.42 1hu9 s LEU 839 N -1.22 4.42 0.10 2.23 1.02 -0.72 -4.91 118.68 119.60 1hu9 s LEU 839 Ca 0.47 1.96 -0.22 0.00 0.02 0.00 0.00 54.13 56.36 1hu9 s LEU 839 Cb 0.26 -3.59 -0.12 0.00 0.02 0.00 0.00 46.19 42.77 1hu9 s LEU 839 CO 0.29 -0.31 1.75 -0.65 0.02 0.00 0.00 176.35 177.45 1hu9 h PRO 840 N 6.07 0.10 -6.29 1.29 0.11 -1.90 0.15 132.00 131.52 1hu9 h PRO 840 Ca -0.43 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.15 1hu9 h PRO 840 Cb 1.21 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1hu9 h PRO 840 CO 0.76 0.06 -0.28 -1.54 -0.21 0.00 0.00 178.00 176.79 1hu9 s SER 841 N -5.26 6.40 0.17 -2.05 1.04 -1.26 -0.10 113.70 112.64 1hu9 s SER 841 Ca -0.13 0.49 -0.18 0.00 0.48 0.00 0.00 55.95 56.61 1hu9 s SER 841 Cb 0.07 -2.05 0.04 0.00 0.10 0.00 0.00 66.02 64.18 1hu9 s SER 841 CO 0.67 -0.08 0.50 -0.55 0.98 0.00 0.00 173.24 174.76 1hu9 s SER 842 N -3.15 -0.31 -0.11 7.02 0.15 -1.26 -3.80 113.70 112.25 1hu9 s SER 842 Ca 0.40 -0.34 -0.05 0.00 0.70 0.00 0.00 55.95 56.66 1hu9 s SER 842 Cb -0.11 0.55 -0.02 0.00 -1.71 0.00 0.00 66.02 64.73 1hu9 s SER 842 CO 0.29 -0.97 -0.10 0.07 1.20 0.00 0.00 173.24 173.72 1hu9 h LYS 843 N 2.22 0.00 0.00 5.44 2.10 -1.97 -3.50 116.57 120.85 1hu9 h LYS 843 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1hu9 h LYS 843 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1hu9 h LYS 843 CO 0.41 0.00 0.00 -1.91 -2.00 0.00 0.00 179.45 175.95 1hu9 n GLU 844 N -4.37 0.00 0.00 0.07 2.13 -1.26 -4.82 120.64 112.40 1hu9 n GLU 844 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1hu9 n GLU 844 Cb 0.16 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.87 1hu9 n GLU 844 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hu9 n GLY 845 N -0.79 -1.40 2.87 8.31 0.00 -0.10 -4.53 105.19 109.54 1hu9 n GLY 845 Ca 0.00 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 1hu9 n GLY 845 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hu9 n LEU 846 N 0.00 6.55 -4.47 0.99 7.94 -1.26 -0.93 117.00 125.82 1hu9 n LEU 846 Ca 0.00 -4.13 -0.37 0.00 -1.11 0.00 0.00 56.01 50.40 1hu9 n LEU 846 Cb 0.00 -1.67 -0.12 0.00 0.53 0.00 0.00 43.42 42.16 1hu9 n LEU 846 CO 0.00 0.97 -0.25 -0.89 -1.11 0.00 0.00 177.39 176.11 1hu9 s THR 847 N 3.23 4.52 -0.05 1.96 2.01 -1.26 -4.98 115.64 121.06 1hu9 s THR 847 Ca 0.48 -0.15 -0.04 0.00 0.31 0.00 0.00 61.69 62.29 1hu9 s THR 847 Cb 0.12 -3.15 -0.16 0.00 0.01 0.00 0.00 72.50 69.33 1hu9 s THR 847 CO -0.06 0.29 2.36 0.33 -0.69 0.00 0.00 174.62 176.84 1hu9 n PHE 848 N 4.96 0.08 -3.80 4.92 7.35 -1.26 -4.70 117.46 125.00 1hu9 n PHE 848 Ca -0.15 -0.96 -0.00 0.00 -0.76 0.00 0.00 57.45 55.57 1hu9 n PHE 848 Cb 0.51 -1.15 0.00 0.00 0.35 0.00 0.00 39.48 39.20 1hu9 n PHE 848 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1hu9 s ARG 849 N 1.89 0.78 0.00 -4.13 1.70 -1.26 -2.47 118.95 115.46 1hu9 s ARG 849 Ca 0.40 -0.47 0.00 0.00 -0.47 0.00 0.00 55.73 55.19 1hu9 s ARG 849 Cb 0.19 0.24 0.00 0.00 -0.57 0.00 0.00 34.95 34.80 1hu9 s ARG 849 CO -0.00 -0.36 0.00 0.41 -1.08 0.00 0.00 175.30 174.27 1hu9 n GLY 850 N -0.63 1.33 3.10 3.88 0.00 0.51 -4.76 105.19 108.62 1hu9 n GLY 850 Ca -0.04 -1.25 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 1hu9 n GLY 850 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hu9 s ILE 851 N -0.01 3.46 0.75 -0.61 1.01 0.85 -4.92 121.20 121.73 1hu9 s ILE 851 Ca 0.00 -2.49 -0.13 0.00 0.00 0.00 0.00 60.65 58.03 1hu9 s ILE 851 Cb 0.00 -3.32 0.05 0.00 0.01 0.00 0.00 42.46 39.20 1hu9 s ILE 851 CO 0.00 -0.78 1.14 -2.84 0.00 0.00 0.00 174.94 172.46 1hu9 s PRO 852 N 0.57 2.20 0.48 2.79 0.02 -1.26 0.44 135.00 140.24 1hu9 s PRO 852 Ca 0.12 1.45 0.22 0.00 0.02 0.00 0.00 61.00 62.81 1hu9 s PRO 852 Cb -0.22 -1.87 1.22 0.00 0.02 0.00 0.00 34.50 33.65 1hu9 s PRO 852 CO -0.04 -1.73 2.01 -0.91 -0.33 0.00 0.00 177.00 176.01 1hu9 h ASN 853 N -0.66 0.00 -5.67 2.53 2.35 -1.55 -3.39 115.58 109.19 1hu9 h ASN 853 Ca -0.46 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 54.97 1hu9 h ASN 853 Cb 1.26 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.51 1hu9 h ASN 853 CO 0.50 0.17 -0.43 -0.94 -1.65 0.00 0.00 177.43 175.08 1hu9 s SER 854 N -6.50 0.90 -0.88 5.81 1.04 -1.24 -4.05 113.70 108.78 1hu9 s SER 854 Ca -0.03 -1.52 -0.23 0.00 0.48 0.00 0.00 55.95 54.65 1hu9 s SER 854 Cb 0.14 0.53 0.06 0.00 0.10 0.00 0.00 66.02 66.85 1hu9 s SER 854 CO 0.64 -1.05 1.27 -0.63 0.98 0.00 0.00 173.24 174.44 1hu9 s ILE 855 N -3.62 4.09 -1.44 -1.02 1.01 -1.04 -4.78 121.20 114.40 1hu9 s ILE 855 Ca 0.37 -0.57 0.13 0.00 0.00 0.00 0.00 60.65 60.58 1hu9 s ILE 855 Cb 0.03 -4.91 0.06 0.00 0.01 0.00 0.00 42.46 37.65 1hu9 s ILE 855 CO 0.20 -1.76 0.84 -1.54 0.00 0.00 0.00 174.94 172.67 1hu9 n SER 856 N 8.38 1.82 0.00 3.58 3.41 -1.26 -3.33 113.62 126.22 1hu9 n SER 856 Ca 0.18 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 1hu9 n SER 856 Cb 0.49 0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1hu9 n SER 856 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88