#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hu1 h SER 13 N 0.00 0.23 0.01 1.45 4.64 -2.05 -3.37 113.55 114.46 3hu1 h SER 13 Ca 0.00 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3hu1 h SER 13 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3hu1 h SER 13 CO 0.00 1.39 0.00 1.07 -0.87 0.00 0.00 176.83 178.42 3hu1 n THR 14 N -3.29 0.13 -0.30 2.95 5.66 -1.26 -4.18 114.28 113.99 3hu1 n THR 14 Ca -0.21 0.03 0.32 0.00 -3.05 0.00 0.00 64.05 61.14 3hu1 n THR 14 Cb 1.05 -0.95 0.70 0.00 -1.55 0.00 0.00 70.33 69.57 3hu1 n THR 14 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hu1 h ALA 15 N 2.31 2.90 0.00 1.79 0.00 -2.00 -0.44 119.26 123.82 3hu1 h ALA 15 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3hu1 h ALA 15 Cb 0.01 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3hu1 h ALA 15 CO 0.00 -1.24 -0.28 0.97 0.00 0.00 0.00 179.25 178.70 3hu1 h ILE 16 N 0.08 0.81 0.00 0.00 2.10 -1.94 -3.01 117.51 115.54 3hu1 h ILE 16 Ca 0.55 -1.16 -0.06 0.00 1.08 0.00 0.00 64.86 65.27 3hu1 h ILE 16 Cb 2.02 1.71 -0.01 0.00 -1.09 0.00 0.00 36.82 39.45 3hu1 h ILE 16 CO -0.07 0.28 -0.30 -0.07 -1.08 0.00 0.00 178.15 176.91 3hu1 h LEU 17 N 0.00 0.00 -9.84 2.19 3.38 -1.41 -3.46 115.31 106.16 3hu1 h LEU 17 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 3hu1 h LEU 17 Cb 0.69 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.53 3hu1 h LEU 17 CO 0.04 0.30 0.86 -0.75 0.09 0.00 0.00 178.44 178.98 3hu1 s LYS 18 N -3.14 4.11 0.18 1.13 2.20 -1.14 -4.96 119.74 118.12 3hu1 s LYS 18 Ca 0.04 2.59 0.11 0.00 -0.36 0.00 0.00 55.97 58.35 3hu1 s LYS 18 Cb 0.07 -3.01 -0.09 0.00 -1.51 0.00 0.00 37.83 33.29 3hu1 s LYS 18 CO 0.70 -0.61 1.29 -0.56 -0.36 0.00 0.00 175.35 175.81 3hu1 h GLN 19 N 4.34 0.00 -3.95 4.03 -0.00 -1.90 -3.51 115.11 114.13 3hu1 h GLN 19 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 3hu1 h GLN 19 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.71 3hu1 h GLN 19 CO 0.75 0.72 -0.92 1.63 -0.00 0.00 0.00 178.83 181.01 3hu1 n LYS 20 N -3.26 -5.01 -2.73 0.06 5.02 -1.26 -4.92 118.16 106.06 3hu1 n LYS 20 Ca -0.01 3.63 -0.42 0.00 -2.02 0.00 0.00 58.31 59.49 3hu1 n LYS 20 Cb 0.85 -4.00 -0.03 0.00 -0.02 0.00 0.00 35.03 31.84 3hu1 n LYS 20 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3hu1 s ASN 21 N -2.06 7.25 0.10 4.39 0.01 -1.26 -5.00 114.94 118.38 3hu1 s ASN 21 Ca 0.00 1.53 0.06 0.00 -0.71 0.00 0.00 52.86 53.74 3hu1 s ASN 21 Cb 0.00 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 3hu1 s ASN 21 CO 0.00 -0.36 -0.15 -0.13 -1.51 0.00 0.00 177.10 174.95 3hu1 s ARG 22 N 1.61 0.95 0.33 -0.60 1.81 -1.26 -5.04 118.95 116.75 3hu1 s ARG 22 Ca 0.48 -1.11 0.10 0.00 -1.72 0.00 0.00 55.73 53.49 3hu1 s ARG 22 Cb -0.19 -0.95 0.99 0.00 -0.45 0.00 0.00 34.95 34.34 3hu1 s ARG 22 CO 0.21 0.20 1.63 -1.00 -0.68 0.00 0.00 175.30 175.66 3hu1 h PRO 23 N 3.93 0.17 -0.66 3.54 0.13 -2.00 -2.35 132.00 134.76 3hu1 h PRO 23 Ca -0.41 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3hu1 h PRO 23 Cb 1.19 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3hu1 h PRO 23 CO 0.44 0.11 0.00 0.27 -0.23 0.00 0.00 178.00 178.59 3hu1 n ASN 24 N -5.21 3.54 -4.42 1.44 6.94 -1.26 -4.82 115.26 111.47 3hu1 n ASN 24 Ca 0.29 -2.00 -0.43 0.00 -0.02 0.00 0.00 54.58 52.41 3hu1 n ASN 24 Cb 0.93 -0.44 -0.09 0.00 -2.36 0.00 0.00 39.78 37.82 3hu1 n ASN 24 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 3hu1 s ARG 25 N -1.12 2.96 0.08 -3.83 3.52 -0.89 -1.78 118.95 117.90 3hu1 s ARG 25 Ca 0.44 -1.18 0.09 0.00 -0.13 0.00 0.00 55.73 54.95 3hu1 s ARG 25 Cb 0.23 -4.03 -0.03 0.00 -1.56 0.00 0.00 34.95 29.56 3hu1 s ARG 25 CO 0.30 -0.88 -0.23 -0.51 -0.81 0.00 0.00 175.30 173.18 3hu1 s LEU 26 N 1.65 2.25 0.11 -0.88 1.43 -0.52 -4.69 118.68 118.03 3hu1 s LEU 26 Ca 0.04 -0.64 -0.27 0.00 -1.03 0.00 0.00 54.13 52.24 3hu1 s LEU 26 Cb -0.21 -1.04 -0.07 0.00 0.03 0.00 0.00 46.19 44.90 3hu1 s LEU 26 CO 0.08 0.14 0.83 -0.63 0.23 0.00 0.00 176.35 177.00 3hu1 s ILE 27 N -0.98 4.52 -0.19 -0.59 1.01 -1.02 -0.88 121.20 123.07 3hu1 s ILE 27 Ca 0.09 1.79 -0.28 0.00 0.00 0.00 0.00 60.65 62.25 3hu1 s ILE 27 Cb -0.10 -4.19 -0.00 0.00 0.01 0.00 0.00 42.46 38.19 3hu1 s ILE 27 CO 0.04 0.41 0.99 0.68 0.00 0.00 0.00 174.94 177.06 3hu1 s VAL 28 N -0.45 4.74 0.26 2.92 -7.23 -0.42 -0.72 120.40 119.50 3hu1 s VAL 28 Ca 0.40 1.96 0.10 0.00 -1.81 0.00 0.00 61.98 62.63 3hu1 s VAL 28 Cb -0.22 -4.28 -0.04 0.00 0.56 0.00 0.00 36.38 32.39 3hu1 s VAL 28 CO 0.26 -0.09 -0.07 -0.62 -0.31 0.00 0.00 175.10 174.27 3hu1 s ASP 29 N 1.17 4.23 0.42 4.85 3.68 0.15 -1.78 116.67 129.40 3hu1 s ASP 29 Ca 0.44 -0.75 -0.26 0.00 2.13 0.00 0.00 52.55 54.11 3hu1 s ASP 29 Cb -0.16 -0.67 -0.09 0.00 -1.45 0.00 0.00 42.92 40.55 3hu1 s ASP 29 CO 0.10 0.02 1.38 -0.70 0.13 0.00 0.00 175.17 176.11 3hu1 s GLU 30 N -3.52 3.87 0.28 4.34 2.56 -1.26 -2.58 118.70 122.38 3hu1 s GLU 30 Ca 0.30 2.33 -0.24 0.00 0.00 0.00 0.00 54.97 57.36 3hu1 s GLU 30 Cb -0.06 -2.75 -0.09 0.00 2.00 0.00 0.00 34.13 33.23 3hu1 s GLU 30 CO 0.18 -0.64 0.86 0.00 -0.56 0.00 0.00 175.26 175.10 3hu1 s ALA 31 N -1.21 3.29 -0.08 6.30 0.00 -1.20 -4.50 121.76 124.35 3hu1 s ALA 31 Ca 0.58 0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.96 3hu1 s ALA 31 Cb -0.42 -3.05 -0.25 0.00 0.00 0.00 0.00 23.12 19.41 3hu1 s ALA 31 CO 0.54 0.23 0.52 0.44 0.00 0.00 0.00 175.76 177.49 3hu1 n ILE 32 N 0.69 1.70 -2.98 0.00 -5.35 -1.26 -4.77 119.36 107.39 3hu1 n ILE 32 Ca 0.00 -0.73 -0.43 0.00 -0.27 0.00 0.00 62.75 61.33 3hu1 n ILE 32 Cb 0.50 -1.39 -0.06 0.00 -1.74 0.00 0.00 39.64 36.95 3hu1 n ILE 32 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 3hu1 s ASN 33 N -6.58 6.41 -0.25 7.28 3.84 -1.26 -4.97 114.94 119.42 3hu1 s ASN 33 Ca -0.14 -0.08 0.04 0.00 0.21 0.00 0.00 52.86 52.89 3hu1 s ASN 33 Cb 0.07 -2.38 0.44 0.00 -0.55 0.00 0.00 41.25 38.84 3hu1 s ASN 33 CO 0.80 -0.87 1.52 -0.62 -2.79 0.00 0.00 177.10 175.13 3hu1 n GLU 34 N 6.62 2.16 -3.08 0.43 1.02 -1.26 -4.67 120.64 121.85 3hu1 n GLU 34 Ca 0.02 -1.92 -0.39 0.00 -0.02 0.00 0.00 57.16 54.85 3hu1 n GLU 34 Cb 0.48 -1.80 -0.06 0.00 -0.02 0.00 0.00 31.44 30.05 3hu1 n GLU 34 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3hu1 s ASP 35 N -0.46 7.17 0.60 1.62 2.15 -1.26 -4.96 116.67 121.53 3hu1 s ASP 35 Ca 0.36 1.39 0.31 0.00 0.43 0.00 0.00 52.55 55.04 3hu1 s ASP 35 Cb 0.29 -2.43 1.81 0.00 -0.30 0.00 0.00 42.92 42.29 3hu1 s ASP 35 CO 0.08 0.12 2.18 0.78 -0.17 0.00 0.00 175.17 178.15 3hu1 h ASN 36 N 5.19 0.00 0.01 -0.34 2.35 -1.94 -2.57 115.58 118.28 3hu1 h ASN 36 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 3hu1 h ASN 36 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 3hu1 h ASN 36 CO 0.68 0.00 -0.05 -1.20 -1.65 0.00 0.00 177.43 175.22 3hu1 n SER 37 N -3.69 1.78 -4.31 5.81 7.64 -1.26 -4.71 113.62 114.88 3hu1 n SER 37 Ca -0.01 -1.54 -0.32 0.00 1.01 0.00 0.00 58.87 58.01 3hu1 n SER 37 Cb 0.21 0.03 -0.16 0.00 -1.01 0.00 0.00 64.21 63.29 3hu1 n SER 37 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hu1 s VAL 38 N -2.07 2.48 0.07 0.44 0.11 -0.97 0.27 120.40 120.72 3hu1 s VAL 38 Ca 0.34 -0.89 0.09 0.00 -2.93 0.00 0.00 61.98 58.58 3hu1 s VAL 38 Cb 0.20 -1.96 -0.03 0.00 -1.53 0.00 0.00 36.38 33.06 3hu1 s VAL 38 CO 0.36 0.56 -0.25 0.68 -3.33 0.00 0.00 175.10 173.12 3hu1 s VAL 39 N 0.02 2.03 -0.06 2.04 -7.23 -0.91 -4.61 120.40 111.70 3hu1 s VAL 39 Ca -0.07 -1.46 0.04 0.00 -1.81 0.00 0.00 61.98 58.68 3hu1 s VAL 39 Cb -0.15 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.00 3hu1 s VAL 39 CO 0.05 0.22 -0.17 -0.44 -0.31 0.00 0.00 175.10 174.46 3hu1 s SER 40 N -1.50 3.81 0.08 4.85 0.01 -0.42 -1.30 113.70 119.22 3hu1 s SER 40 Ca 0.11 -0.28 0.03 0.00 1.31 0.00 0.00 55.95 57.12 3hu1 s SER 40 Cb -0.10 -0.89 -0.03 0.00 0.21 0.00 0.00 66.02 65.21 3hu1 s SER 40 CO 0.03 0.31 -0.10 -0.76 0.41 0.00 0.00 173.24 173.13 3hu1 s LEU 41 N -0.50 2.34 0.53 2.44 1.43 -0.69 -1.51 118.68 122.72 3hu1 s LEU 41 Ca 0.07 -0.71 -0.21 0.00 -1.03 0.00 0.00 54.13 52.24 3hu1 s LEU 41 Cb -0.12 -0.29 -0.05 0.00 0.03 0.00 0.00 46.19 45.76 3hu1 s LEU 41 CO 0.01 -0.22 1.25 -0.94 0.23 0.00 0.00 176.35 176.69 3hu1 s SER 42 N -2.10 5.54 0.22 2.29 1.04 -1.25 -0.12 113.70 119.32 3hu1 s SER 42 Ca 0.00 2.51 -0.09 0.00 0.48 0.00 0.00 55.95 58.85 3hu1 s SER 42 Cb -0.06 -2.62 0.18 0.00 0.10 0.00 0.00 66.02 63.63 3hu1 s SER 42 CO 0.00 -1.36 1.89 -0.61 0.98 0.00 0.00 173.24 174.14 3hu1 h GLN 43 N 1.50 1.08 -0.96 4.02 5.75 -1.91 -2.59 115.11 122.00 3hu1 h GLN 43 Ca -0.50 -0.07 0.10 0.00 -0.15 0.00 0.00 58.65 58.03 3hu1 h GLN 43 Cb 1.28 -0.24 -0.07 0.00 1.07 0.00 0.00 27.48 29.52 3hu1 h GLN 43 CO 0.58 0.73 0.62 -1.35 -2.65 0.00 0.00 178.83 176.75 3hu1 h PRO 44 N 1.11 0.96 -0.05 -2.39 0.11 -1.96 -2.85 132.00 126.93 3hu1 h PRO 44 Ca 0.30 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.24 3hu1 h PRO 44 Cb -0.11 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.77 3hu1 h PRO 44 CO -0.06 0.64 -0.47 -0.22 -0.21 0.00 0.00 178.00 177.67 3hu1 h LYS 45 N 0.99 0.11 -0.11 1.05 1.63 -1.75 -1.93 116.57 116.56 3hu1 h LYS 45 Ca 0.45 -0.06 -0.14 0.00 -0.85 0.00 0.00 60.65 60.06 3hu1 h LYS 45 Cb 0.39 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 3hu1 h LYS 45 CO -0.21 0.56 -0.53 0.52 -3.45 0.00 0.00 179.45 176.34 3hu1 h MET 46 N 0.09 0.32 -0.06 1.90 2.86 -1.28 -2.67 114.93 116.09 3hu1 h MET 46 Ca 0.00 -0.20 -0.19 0.00 -2.06 0.00 0.00 59.70 57.26 3hu1 h MET 46 Cb 0.87 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 3hu1 h MET 46 CO 0.07 0.78 -0.76 -0.44 1.06 0.00 0.00 176.91 177.61 3hu1 h ASP 47 N 0.25 0.48 0.17 1.22 3.45 -1.27 0.70 116.42 121.42 3hu1 h ASP 47 Ca 0.01 -0.32 -0.07 0.00 0.43 0.00 0.00 57.03 57.07 3hu1 h ASP 47 Cb 1.02 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.64 3hu1 h ASP 47 CO 0.09 1.07 -0.26 -0.08 -1.57 0.00 0.00 179.24 178.49 3hu1 h GLU 48 N 0.26 0.16 -0.63 3.56 4.81 -1.27 -2.88 114.58 118.58 3hu1 h GLU 48 Ca -0.04 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3hu1 h GLU 48 Cb 1.35 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.71 3hu1 h GLU 48 CO 0.13 0.41 0.00 1.28 -0.73 0.00 0.00 179.01 180.10 3hu1 n LEU 49 N -4.18 3.76 -3.98 1.64 4.77 -1.01 -4.99 117.00 113.01 3hu1 n LEU 49 Ca -0.01 -1.91 -0.33 0.00 -0.03 0.00 0.00 56.01 53.72 3hu1 n LEU 49 Cb 0.35 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 3hu1 n LEU 49 CO 0.39 0.92 -0.22 0.00 -1.33 0.00 0.00 177.39 177.15 3hu1 n GLN 50 N 1.50 -1.63 -3.88 3.23 6.02 -1.08 -4.94 117.38 116.61 3hu1 n GLN 50 Ca 0.22 0.28 -0.35 0.00 -0.01 0.00 0.00 57.00 57.14 3hu1 n GLN 50 Cb 0.60 -3.78 -0.13 0.00 1.02 0.00 0.00 30.24 27.94 3hu1 n GLN 50 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hu1 s LEU 51 N -7.04 4.03 0.81 1.08 1.43 0.22 -5.05 118.68 114.16 3hu1 s LEU 51 Ca 0.24 -1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 51.94 3hu1 s LEU 51 Cb -0.11 -1.74 0.08 0.00 0.03 0.00 0.00 46.19 44.44 3hu1 s LEU 51 CO 0.92 -0.28 1.09 -0.36 0.23 0.00 0.00 176.35 177.95 3hu1 s PHE 52 N 1.27 2.74 0.21 0.29 2.99 -1.26 -4.59 117.98 119.64 3hu1 s PHE 52 Ca -0.04 1.21 -0.30 0.00 0.00 0.00 0.00 56.93 57.80 3hu1 s PHE 52 Cb -0.20 -3.11 -0.09 0.00 0.00 0.00 0.00 43.02 39.62 3hu1 s PHE 52 CO -0.01 -1.85 1.37 0.50 -0.00 0.00 0.00 175.22 175.23 3hu1 s ARG 53 N -5.09 4.33 -0.21 0.44 3.52 -1.26 -3.02 118.95 117.66 3hu1 s ARG 53 Ca 0.61 2.16 0.00 0.00 -0.13 0.00 0.00 55.73 58.37 3hu1 s ARG 53 Cb -0.15 -3.17 0.00 0.00 -1.56 0.00 0.00 34.95 30.07 3hu1 s ARG 53 CO 0.55 -0.34 0.00 0.41 -0.81 0.00 0.00 175.30 175.11 3hu1 n GLY 54 N 2.42 0.53 3.77 8.12 0.00 0.23 -5.00 105.19 115.27 3hu1 n GLY 54 Ca 0.07 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 3hu1 n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu1 s ASP 55 N -2.38 6.59 0.05 1.61 1.01 -1.17 -4.63 116.67 117.75 3hu1 s ASP 55 Ca 0.00 2.29 -0.31 0.00 0.71 0.00 0.00 52.55 55.25 3hu1 s ASP 55 Cb 0.00 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.26 3hu1 s ASP 55 CO 0.00 -0.62 1.22 0.42 0.21 0.00 0.00 175.17 176.40 3hu1 s THR 56 N -1.44 3.99 0.12 -1.27 -4.23 -1.26 -1.26 115.64 110.29 3hu1 s THR 56 Ca 0.57 1.42 0.08 0.00 -1.18 0.00 0.00 61.69 62.58 3hu1 s THR 56 Cb -0.29 -3.91 -0.04 0.00 1.34 0.00 0.00 72.50 69.60 3hu1 s THR 56 CO 0.37 0.10 -0.20 0.68 -0.54 0.00 0.00 174.62 175.02 3hu1 s VAL 57 N 1.22 1.76 -0.21 2.29 -7.23 0.13 -2.25 120.40 116.10 3hu1 s VAL 57 Ca 0.59 -1.66 -0.06 0.00 -1.81 0.00 0.00 61.98 59.04 3hu1 s VAL 57 Cb -0.30 -1.65 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 3hu1 s VAL 57 CO 0.29 -0.14 0.02 -0.22 -0.31 0.00 0.00 175.10 174.74 3hu1 s LEU 58 N -2.14 3.32 -0.10 1.32 2.96 0.14 -1.55 118.68 122.62 3hu1 s LEU 58 Ca 0.09 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 3hu1 s LEU 58 Cb -0.09 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 3hu1 s LEU 58 CO 0.05 0.04 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.29 3hu1 s LEU 59 N 1.15 3.14 -0.12 -0.68 1.43 -0.10 -0.43 118.68 123.06 3hu1 s LEU 59 Ca 0.03 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 3hu1 s LEU 59 Cb -0.14 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 3hu1 s LEU 59 CO 0.02 0.28 -0.16 -0.54 0.23 0.00 0.00 176.35 176.17 3hu1 s LYS 60 N -0.29 3.28 0.00 1.70 1.02 -1.07 -1.56 119.74 122.82 3hu1 s LYS 60 Ca 0.04 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.29 3hu1 s LYS 60 Cb -0.13 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 3hu1 s LYS 60 CO 0.02 0.19 0.00 0.41 -0.92 0.00 0.00 175.35 175.05 3hu1 n GLY 61 N 3.57 3.41 3.93 -3.33 0.00 0.23 -2.70 105.19 110.31 3hu1 n GLY 61 Ca -0.18 -1.71 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 3hu1 n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hu1 s LYS 62 N 4.65 3.29 -1.53 1.61 1.02 -0.98 -4.56 119.74 123.24 3hu1 s LYS 62 Ca 0.00 -0.15 -0.14 0.00 0.02 0.00 0.00 55.97 55.71 3hu1 s LYS 62 Cb 0.00 -2.47 0.08 0.00 -0.52 0.00 0.00 37.83 34.92 3hu1 s LYS 62 CO 0.00 -0.23 0.96 1.63 -0.92 0.00 0.00 175.35 176.78 3hu1 n LYS 63 N -2.16 -5.43 -1.84 1.68 5.02 -1.26 -1.91 118.16 112.27 3hu1 n LYS 63 Ca 0.00 0.60 -0.16 0.00 -2.02 0.00 0.00 58.31 56.73 3hu1 n LYS 63 Cb 0.56 -5.49 -0.04 0.00 -0.02 0.00 0.00 35.03 30.04 3hu1 n LYS 63 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3hu1 n ARG 64 N -4.63 -1.21 -3.31 1.97 3.00 -1.26 -4.78 116.66 106.44 3hu1 n ARG 64 Ca 0.04 0.96 -0.33 0.00 -0.00 0.00 0.00 57.85 58.52 3hu1 n ARG 64 Cb 0.53 -5.24 -0.06 0.00 0.00 0.00 0.00 32.46 27.69 3hu1 n ARG 64 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 3hu1 s ARG 65 N -4.01 3.90 0.03 -0.14 1.81 -0.80 -4.94 118.95 114.80 3hu1 s ARG 65 Ca 0.00 0.45 -0.01 0.00 -1.72 0.00 0.00 55.73 54.44 3hu1 s ARG 65 Cb 0.00 -2.62 -0.03 0.00 -0.45 0.00 0.00 34.95 31.85 3hu1 s ARG 65 CO 0.00 0.29 -0.01 -1.21 -0.68 0.00 0.00 175.30 173.69 3hu1 s GLU 66 N -2.73 0.46 -0.04 3.54 2.02 -1.26 -0.60 118.70 120.09 3hu1 s GLU 66 Ca 0.48 -0.84 -0.06 0.00 0.02 0.00 0.00 54.97 54.56 3hu1 s GLU 66 Cb -0.12 0.16 0.01 0.00 0.10 0.00 0.00 34.13 34.29 3hu1 s GLU 66 CO 0.20 -0.09 0.15 0.00 0.02 0.00 0.00 175.26 175.55 3hu1 s ALA 67 N -2.49 -0.38 -0.22 5.21 0.00 -0.60 -4.71 121.76 118.57 3hu1 s ALA 67 Ca -0.06 0.23 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 3hu1 s ALA 67 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 3hu1 s ALA 67 CO -0.05 -0.13 -0.01 0.14 0.00 0.00 0.00 175.76 175.72 3hu1 s VAL 68 N -0.48 3.75 0.20 0.00 -7.23 -1.26 -0.93 120.40 114.46 3hu1 s VAL 68 Ca -0.06 -0.37 0.05 0.00 -1.81 0.00 0.00 61.98 59.80 3hu1 s VAL 68 Cb -0.04 -2.71 -0.05 0.00 0.56 0.00 0.00 36.38 34.14 3hu1 s VAL 68 CO 0.01 0.41 -0.08 0.00 -0.31 0.00 0.00 175.10 175.12 3hu1 s ILE 70 N -3.22 5.34 -0.15 0.00 2.07 0.14 0.17 121.20 125.55 3hu1 s ILE 70 Ca 0.23 0.43 -0.13 0.00 -1.41 0.00 0.00 60.65 59.76 3hu1 s ILE 70 Cb 0.03 -3.56 -0.05 0.00 0.13 0.00 0.00 42.46 39.01 3hu1 s ILE 70 CO 0.06 0.44 0.26 0.54 -1.91 0.00 0.00 174.94 174.33 3hu1 s VAL 71 N 0.15 5.32 0.13 4.00 0.11 -0.39 -2.13 120.40 127.59 3hu1 s VAL 71 Ca 0.14 0.49 0.07 0.00 -2.93 0.00 0.00 61.98 59.75 3hu1 s VAL 71 Cb -0.13 -3.59 -0.04 0.00 -1.53 0.00 0.00 36.38 31.09 3hu1 s VAL 71 CO 0.03 0.43 -0.15 -0.76 -3.33 0.00 0.00 175.10 171.31 3hu1 s LEU 72 N 0.23 2.40 0.03 2.54 1.43 -0.42 0.74 118.68 125.61 3hu1 s LEU 72 Ca 0.16 -0.80 -0.25 0.00 -1.03 0.00 0.00 54.13 52.20 3hu1 s LEU 72 Cb -0.13 -0.63 -0.05 0.00 0.03 0.00 0.00 46.19 45.41 3hu1 s LEU 72 CO 0.04 -0.10 0.78 -0.94 0.23 0.00 0.00 176.35 176.36 3hu1 s SER 73 N -2.42 7.21 0.00 2.29 1.04 -1.26 -1.70 113.70 118.86 3hu1 s SER 73 Ca 0.10 1.44 0.05 0.00 0.48 0.00 0.00 55.95 58.01 3hu1 s SER 73 Cb -0.06 -2.47 -0.01 0.00 0.10 0.00 0.00 66.02 63.57 3hu1 s SER 73 CO 0.04 -0.03 -0.14 -0.62 0.98 0.00 0.00 173.24 173.46 3hu1 s ASP 74 N 0.17 1.67 -0.18 7.02 2.15 0.82 -4.86 116.67 123.46 3hu1 s ASP 74 Ca 0.40 -0.31 -0.05 0.00 0.43 0.00 0.00 52.55 53.02 3hu1 s ASP 74 Cb -0.20 -0.16 -0.22 0.00 -0.30 0.00 0.00 42.92 42.03 3hu1 s ASP 74 CO 0.23 0.14 0.13 0.47 -0.17 0.00 0.00 175.17 175.96 3hu1 n ASP 75 N 2.49 2.06 0.29 -0.34 8.00 -1.26 -3.74 116.55 124.05 3hu1 n ASP 75 Ca -0.15 0.11 0.20 0.00 0.71 0.00 0.00 54.79 55.65 3hu1 n ASP 75 Cb 0.55 -0.72 1.03 0.00 -0.02 0.00 0.00 41.12 41.96 3hu1 n ASP 75 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hu1 h THR 76 N -0.06 0.00 -3.53 -3.53 1.03 -1.98 -3.43 112.91 101.41 3hu1 h THR 76 Ca -0.48 -0.05 -0.52 0.00 -0.01 0.00 0.00 66.41 65.34 3hu1 h THR 76 Cb 1.93 0.94 -0.00 0.00 -1.07 0.00 0.00 68.15 69.95 3hu1 h THR 76 CO -0.01 0.00 0.45 0.00 -0.01 0.00 0.00 175.52 175.95 3hu1 s SER 78 N 0.02 4.74 0.12 0.00 0.01 -1.26 -4.48 113.70 112.85 3hu1 s SER 78 Ca 0.49 1.71 -0.26 0.00 1.31 0.00 0.00 55.95 59.21 3hu1 s SER 78 Cb -0.28 -2.47 -0.06 0.00 0.21 0.00 0.00 66.02 63.43 3hu1 s SER 78 CO 0.33 -1.87 1.64 0.44 0.41 0.00 0.00 173.24 174.19 3hu1 h ASP 79 N -1.01 -0.69 -0.52 2.44 3.45 -1.97 -3.08 116.42 115.04 3hu1 h ASP 79 Ca -0.44 0.09 -0.21 0.00 0.43 0.00 0.00 57.03 56.90 3hu1 h ASP 79 Cb 1.23 0.28 -0.13 0.00 -0.56 0.00 0.00 39.33 40.15 3hu1 h ASP 79 CO 0.54 -0.31 0.27 -1.84 -1.57 0.00 0.00 179.24 176.33 3hu1 n GLU 80 N -5.36 2.27 -4.30 3.56 -0.00 -1.26 -4.64 120.64 110.91 3hu1 n GLU 80 Ca -0.05 -1.85 -0.23 0.00 -0.00 0.00 0.00 57.16 55.03 3hu1 n GLU 80 Cb 0.27 -1.79 -0.12 0.00 -0.00 0.00 0.00 31.44 29.80 3hu1 n GLU 80 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3hu1 s LYS 81 N -2.02 1.19 -0.06 3.44 1.02 -1.16 -2.43 119.74 119.71 3hu1 s LYS 81 Ca 0.34 -1.28 0.03 0.00 0.02 0.00 0.00 55.97 55.08 3hu1 s LYS 81 Cb 0.28 -1.33 0.00 0.00 -0.52 0.00 0.00 37.83 36.26 3hu1 s LYS 81 CO 0.08 0.29 -0.16 -1.50 -0.92 0.00 0.00 175.35 173.13 3hu1 s ILE 82 N -1.63 1.43 -0.21 2.17 2.07 0.10 -4.50 121.20 120.62 3hu1 s ILE 82 Ca 0.11 -0.68 -0.10 0.00 -1.41 0.00 0.00 60.65 58.57 3hu1 s ILE 82 Cb -0.08 -1.26 -0.05 0.00 0.13 0.00 0.00 42.46 41.21 3hu1 s ILE 82 CO 0.05 0.42 0.14 -0.13 -1.91 0.00 0.00 174.94 173.51 3hu1 s ARG 83 N 0.35 4.15 -0.11 3.50 0.52 -0.57 0.31 118.95 127.10 3hu1 s ARG 83 Ca -0.11 -0.23 -0.20 0.00 -0.52 0.00 0.00 55.73 54.67 3hu1 s ARG 83 Cb -0.15 -3.46 0.05 0.00 0.52 0.00 0.00 34.95 31.92 3hu1 s ARG 83 CO 0.04 0.22 0.50 0.00 0.02 0.00 0.00 175.30 176.09 3hu1 s MET 84 N 0.58 0.73 0.66 3.54 0.23 -1.07 -1.31 119.30 122.67 3hu1 s MET 84 Ca 0.08 0.37 -0.11 0.00 -1.03 0.00 0.00 55.69 55.00 3hu1 s MET 84 Cb -0.12 0.35 0.15 0.00 -1.53 0.00 0.00 34.83 33.68 3hu1 s MET 84 CO 0.00 -0.16 0.83 0.27 -2.03 0.00 0.00 175.02 173.93 3hu1 n ASN 85 N 1.95 -0.24 -0.23 -1.18 0.23 -1.26 -3.27 115.26 111.26 3hu1 n ASN 85 Ca -0.17 -1.24 -0.01 0.00 -0.53 0.00 0.00 54.58 52.62 3hu1 n ASN 85 Cb 0.56 -0.65 0.19 0.00 -2.08 0.00 0.00 39.78 37.81 3hu1 n ASN 85 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3hu1 h ARG 86 N 0.00 1.02 -0.47 -3.83 3.08 -1.98 -2.06 114.38 110.15 3hu1 h ARG 86 Ca -0.27 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.66 3hu1 h ARG 86 Cb 0.77 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 3hu1 h ARG 86 CO 0.19 0.74 0.27 0.28 -1.07 0.00 0.00 179.97 180.39 3hu1 h VAL 87 N 1.03 1.15 -0.18 2.04 2.07 -1.93 0.38 116.25 120.81 3hu1 h VAL 87 Ca 0.26 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 3hu1 h VAL 87 Cb 0.01 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 3hu1 h VAL 87 CO -0.04 0.16 -0.13 0.58 0.02 0.00 0.00 177.57 178.16 3hu1 h VAL 88 N 0.62 1.32 -0.59 2.57 2.07 -1.83 -2.13 116.25 118.29 3hu1 h VAL 88 Ca 0.17 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.46 3hu1 h VAL 88 Cb 0.02 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3hu1 h VAL 88 CO -0.03 0.37 0.38 0.03 0.02 0.00 0.00 177.57 178.34 3hu1 h ARG 89 N 0.08 0.78 -0.21 1.57 3.08 -1.16 -1.29 114.38 117.23 3hu1 h ARG 89 Ca 0.04 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3hu1 h ARG 89 Cb 0.64 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3hu1 h ARG 89 CO 0.03 0.53 0.03 -0.91 -1.07 0.00 0.00 179.97 178.59 3hu1 h ASN 90 N 0.80 0.33 0.21 7.04 4.21 -0.19 -0.63 115.58 127.36 3hu1 h ASN 90 Ca 0.21 -0.26 -0.04 0.00 1.21 0.00 0.00 56.30 57.43 3hu1 h ASN 90 Cb -0.07 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.03 3hu1 h ASN 90 CO -0.04 0.51 -0.19 0.78 -1.29 0.00 0.00 177.43 177.19 3hu1 h ASN 91 N 0.15 0.00 0.13 5.81 -0.26 -0.90 -0.88 115.58 119.62 3hu1 h ASN 91 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 3hu1 h ASN 91 Cb 0.32 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 3hu1 h ASN 91 CO 0.00 0.19 -0.15 0.18 -1.06 0.00 0.00 177.43 176.59 3hu1 n LEU 92 N -4.24 1.27 -3.88 1.61 4.77 -0.53 -4.32 117.00 111.68 3hu1 n LEU 92 Ca -0.02 -0.38 -0.27 0.00 -0.03 0.00 0.00 56.01 55.30 3hu1 n LEU 92 Cb 0.26 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 3hu1 n LEU 92 CO 0.36 0.22 0.01 0.54 -1.33 0.00 0.00 177.39 177.19 3hu1 n ARG 93 N -0.27 -4.94 -4.54 3.23 5.12 -0.34 -2.32 116.66 112.61 3hu1 n ARG 93 Ca 0.15 0.57 -0.26 0.00 -1.93 0.00 0.00 57.85 56.38 3hu1 n ARG 93 Cb 0.36 -5.26 -0.14 0.00 -1.16 0.00 0.00 32.46 26.26 3hu1 n ARG 93 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3hu1 s VAL 94 N -3.49 1.78 0.29 1.55 -7.23 -0.33 -4.46 120.40 108.52 3hu1 s VAL 94 Ca 0.39 -1.38 0.08 0.00 -1.81 0.00 0.00 61.98 59.27 3hu1 s VAL 94 Cb -0.20 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 3hu1 s VAL 94 CO 0.84 0.13 0.18 -0.83 -0.31 0.00 0.00 175.10 175.11 3hu1 s GLY 95 N -1.49 1.64 0.06 2.32 0.00 -1.26 -4.46 107.32 104.13 3hu1 s GLY 95 Ca 0.08 -1.59 -0.37 0.00 0.00 0.00 0.00 44.72 42.85 3hu1 s GLY 95 CO 0.03 -1.58 1.43 1.04 0.00 0.00 0.00 173.10 174.02 3hu1 n LEU 96 N -1.19 1.97 0.00 0.66 4.32 -1.26 -1.74 117.00 119.76 3hu1 n LEU 96 Ca -0.05 1.11 0.00 0.00 -0.02 0.00 0.00 56.01 57.04 3hu1 n LEU 96 Cb 0.59 -1.22 0.00 0.00 -1.62 0.00 0.00 43.42 41.17 3hu1 n LEU 96 CO 0.42 -0.85 0.00 0.61 -1.22 0.00 0.00 177.39 176.35 3hu1 n GLY 97 N 2.86 2.34 3.79 -0.72 0.00 -0.73 -5.00 105.19 107.73 3hu1 n GLY 97 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3hu1 n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu1 s ASP 98 N -1.44 6.46 0.16 1.61 1.01 -0.71 -4.67 116.67 119.10 3hu1 s ASP 98 Ca 0.00 1.96 -0.19 0.00 0.71 0.00 0.00 52.55 55.03 3hu1 s ASP 98 Cb 0.00 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.29 3hu1 s ASP 98 CO 0.00 -0.70 0.65 0.68 0.21 0.00 0.00 175.17 176.01 3hu1 s VAL 99 N -1.89 4.66 0.13 -1.27 -7.23 -1.26 -1.30 120.40 112.24 3hu1 s VAL 99 Ca 0.65 1.19 0.04 0.00 -1.81 0.00 0.00 61.98 62.05 3hu1 s VAL 99 Cb -0.18 -3.87 -0.04 0.00 0.56 0.00 0.00 36.38 32.85 3hu1 s VAL 99 CO 0.22 0.34 -0.10 0.27 -0.31 0.00 0.00 175.10 175.52 3hu1 s ILE 100 N -1.36 1.08 0.18 -0.62 -5.25 -0.06 -4.89 121.20 110.29 3hu1 s ILE 100 Ca 0.37 -1.93 -0.14 0.00 -0.99 0.00 0.00 60.65 57.96 3hu1 s ILE 100 Cb -0.18 -1.70 -0.07 0.00 2.95 0.00 0.00 42.46 43.46 3hu1 s ILE 100 CO 0.21 -0.69 0.58 -0.44 -1.79 0.00 0.00 174.94 172.80 3hu1 s SER 101 N -2.95 6.81 -0.06 4.36 0.01 -1.10 -1.44 113.70 119.33 3hu1 s SER 101 Ca 0.13 1.09 0.04 0.00 1.31 0.00 0.00 55.95 58.52 3hu1 s SER 101 Cb 0.01 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.95 3hu1 s SER 101 CO 0.00 0.05 -0.18 -0.51 0.41 0.00 0.00 173.24 173.00 3hu1 s ILE 102 N -1.57 1.57 -0.02 1.44 2.07 -0.73 -2.59 121.20 121.37 3hu1 s ILE 102 Ca 0.41 -0.76 0.04 0.00 -1.41 0.00 0.00 60.65 58.92 3hu1 s ILE 102 Cb -0.14 -1.36 -0.01 0.00 0.13 0.00 0.00 42.46 41.08 3hu1 s ILE 102 CO 0.20 0.45 -0.13 -1.58 -1.91 0.00 0.00 174.94 171.97 3hu1 s GLN 103 N 0.24 1.11 0.52 3.50 0.74 0.43 -4.84 119.66 121.35 3hu1 s GLN 103 Ca -0.10 -0.45 -0.22 0.00 0.05 0.00 0.00 55.36 54.64 3hu1 s GLN 103 Cb -0.14 -1.05 -0.06 0.00 1.10 0.00 0.00 33.01 32.86 3hu1 s GLN 103 CO 0.04 0.25 1.30 -1.25 -0.55 0.00 0.00 175.29 175.08 3hu1 s PRO 104 N -0.19 3.33 -0.37 1.67 0.04 -1.26 -0.69 135.00 137.53 3hu1 s PRO 104 Ca 0.03 2.09 0.12 0.00 0.04 0.00 0.00 61.00 63.28 3hu1 s PRO 104 Cb -0.06 -2.30 0.34 0.00 0.04 0.00 0.00 34.50 32.52 3hu1 s PRO 104 CO -0.00 -0.99 0.72 0.00 0.04 0.00 0.00 177.00 176.77 3hu1 n PRO 106 N 0.37 1.22 0.16 0.00 -0.05 -1.26 -3.82 135.00 131.61 3hu1 n PRO 106 Ca 0.24 -0.33 0.02 0.00 -0.05 0.00 0.00 63.50 63.38 3hu1 n PRO 106 Cb 0.65 -1.24 0.24 0.00 -0.05 0.00 0.00 33.50 33.09 3hu1 n PRO 106 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 175.50 175.01 3hu1 h ASP 107 N 0.63 0.00 -2.01 3.54 3.45 -1.94 -3.47 116.42 116.61 3hu1 h ASP 107 Ca 0.00 0.00 -0.62 0.00 0.43 0.00 0.00 57.03 56.84 3hu1 h ASP 107 Cb 0.14 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 38.93 3hu1 h ASP 107 CO 0.00 0.51 1.09 0.52 -1.57 0.00 0.00 179.24 179.80 3hu1 n VAL 108 N -3.67 0.57 -1.88 -1.35 0.31 -1.25 -4.99 118.33 106.07 3hu1 n VAL 108 Ca -0.01 -0.10 -0.31 0.00 -0.01 0.00 0.00 64.34 63.91 3hu1 n VAL 108 Cb 0.57 -1.86 0.01 0.00 -0.91 0.00 0.00 33.84 31.66 3hu1 n VAL 108 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3hu1 s LYS 109 N 4.06 3.53 0.26 5.55 1.02 -1.26 -4.86 119.74 128.04 3hu1 s LYS 109 Ca 0.93 0.81 -0.29 0.00 0.02 0.00 0.00 55.97 57.43 3hu1 s LYS 109 Cb -0.70 -2.07 -0.09 0.00 -0.52 0.00 0.00 37.83 34.44 3hu1 s LYS 109 CO 0.52 -0.63 1.18 0.71 -0.92 0.00 0.00 175.35 176.22 3hu1 s TYR 110 N -3.09 3.41 0.38 3.18 1.51 -1.26 -1.51 117.35 119.96 3hu1 s TYR 110 Ca 0.56 1.55 -0.26 0.00 -1.01 0.00 0.00 57.07 57.90 3hu1 s TYR 110 Cb -0.11 -3.42 -0.09 0.00 -0.11 0.00 0.00 41.96 38.22 3hu1 s TYR 110 CO 0.52 -1.06 1.23 0.20 -1.11 0.00 0.00 175.55 175.32 3hu1 s GLY 111 N -0.49 2.93 -0.18 0.71 0.00 0.10 -4.79 107.32 105.60 3hu1 s GLY 111 Ca 0.48 1.09 -0.14 0.00 0.00 0.00 0.00 44.72 46.15 3hu1 s GLY 111 CO 0.43 1.66 -0.20 1.17 0.00 0.00 0.00 173.10 176.16 3hu1 n LYS 112 N 0.32 0.51 -3.77 2.90 3.00 -1.26 -3.73 118.16 116.12 3hu1 n LYS 112 Ca 0.03 0.40 -0.14 0.00 -0.00 0.00 0.00 58.31 58.60 3hu1 n LYS 112 Cb 0.45 -1.60 -0.15 0.00 0.00 0.00 0.00 35.03 33.73 3hu1 n LYS 112 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 3hu1 s ARG 113 N -2.50 0.01 0.21 1.64 0.52 -1.26 -1.87 118.95 115.69 3hu1 s ARG 113 Ca -0.24 0.22 0.11 0.00 -0.52 0.00 0.00 55.73 55.30 3hu1 s ARG 113 Cb 0.05 -0.20 -0.04 0.00 0.52 0.00 0.00 34.95 35.27 3hu1 s ARG 113 CO 0.37 -0.15 -0.19 0.96 0.02 0.00 0.00 175.30 176.31 3hu1 s ILE 114 N 0.98 2.59 -0.18 1.52 -4.36 -0.47 -1.04 121.20 120.24 3hu1 s ILE 114 Ca -0.08 -2.04 -0.00 0.00 -0.26 0.00 0.00 60.65 58.27 3hu1 s ILE 114 Cb -0.11 -2.28 0.04 0.00 1.25 0.00 0.00 42.46 41.36 3hu1 s ILE 114 CO -0.03 -0.19 -0.07 -2.28 0.24 0.00 0.00 174.94 172.61 3hu1 s HIS 115 N -1.89 1.95 0.06 1.37 2.46 -0.84 -1.50 115.29 116.89 3hu1 s HIS 115 Ca 0.24 -1.27 0.08 0.00 0.47 0.00 0.00 55.06 54.58 3hu1 s HIS 115 Cb -0.07 -1.43 -0.03 0.00 -0.13 0.00 0.00 32.58 30.92 3hu1 s HIS 115 CO 0.12 -0.66 -0.19 0.14 -2.47 0.00 0.00 174.74 171.68 3hu1 s VAL 116 N 1.55 2.75 0.01 0.89 -7.23 -0.34 -0.54 120.40 117.49 3hu1 s VAL 116 Ca -0.00 -1.29 0.01 0.00 -1.81 0.00 0.00 61.98 58.90 3hu1 s VAL 116 Cb -0.16 -2.18 -0.01 0.00 0.56 0.00 0.00 36.38 34.59 3hu1 s VAL 116 CO -0.08 0.28 -0.05 -0.76 -0.31 0.00 0.00 175.10 174.18 3hu1 s LEU 117 N -1.61 2.08 0.50 1.32 1.43 -0.51 -4.15 118.68 117.75 3hu1 s LEU 117 Ca 0.15 -0.22 -0.17 0.00 -1.03 0.00 0.00 54.13 52.86 3hu1 s LEU 117 Cb -0.10 -0.19 -0.08 0.00 0.03 0.00 0.00 46.19 45.84 3hu1 s LEU 117 CO 0.06 -0.03 0.98 -2.16 0.23 0.00 0.00 176.35 175.44 3hu1 s PRO 118 N -0.54 3.97 -0.27 1.29 0.04 -1.26 -0.24 135.00 137.99 3hu1 s PRO 118 Ca -0.02 0.98 -0.27 0.00 0.04 0.00 0.00 61.00 61.73 3hu1 s PRO 118 Cb -0.04 -2.14 0.01 0.00 0.04 0.00 0.00 34.50 32.37 3hu1 s PRO 118 CO -0.00 -0.25 0.97 0.42 0.04 0.00 0.00 177.00 178.18 3hu1 s ILE 119 N -2.56 4.68 0.28 0.56 1.09 0.98 -1.79 121.20 124.44 3hu1 s ILE 119 Ca 0.59 1.72 -0.04 0.00 -1.10 0.00 0.00 60.65 61.83 3hu1 s ILE 119 Cb -0.10 -4.28 0.43 0.00 -1.06 0.00 0.00 42.46 37.46 3hu1 s ILE 119 CO 0.29 -0.25 1.52 -0.90 -0.10 0.00 0.00 174.94 175.49 3hu1 n ASP 120 N 6.39 -0.26 0.21 3.58 5.75 -0.48 -1.02 116.55 130.72 3hu1 n ASP 120 Ca 0.09 1.66 0.15 0.00 -0.01 0.00 0.00 54.79 56.68 3hu1 n ASP 120 Cb 0.47 -0.54 0.51 0.00 -1.03 0.00 0.00 41.12 40.53 3hu1 n ASP 120 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 3hu1 h ASP 121 N 0.00 0.00 -0.46 -1.12 2.03 -1.93 -2.46 116.42 112.48 3hu1 h ASP 121 Ca 0.51 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.81 3hu1 h ASP 121 Cb 0.91 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.41 3hu1 h ASP 121 CO -0.97 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 177.59 3hu1 n THR 122 N -2.79 1.82 -1.24 1.15 -2.24 -0.19 -4.35 114.28 106.43 3hu1 n THR 122 Ca 0.02 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 3hu1 n THR 122 Cb 0.34 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 3hu1 n THR 122 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3hu1 n VAL 123 N 0.61 0.00 -2.29 2.28 3.14 -0.92 -4.54 118.33 116.60 3hu1 n VAL 123 Ca 0.20 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.16 3hu1 n VAL 123 Cb 0.87 0.88 -0.03 0.00 -1.06 0.00 0.00 33.84 34.49 3hu1 n VAL 123 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 3hu1 s GLU 124 N 0.00 4.36 0.00 1.45 2.02 -1.25 -4.75 118.70 120.54 3hu1 s GLU 124 Ca 0.00 1.92 0.00 0.00 0.02 0.00 0.00 54.97 56.91 3hu1 s GLU 124 Cb 0.00 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.89 3hu1 s GLU 124 CO 0.00 -0.38 0.00 0.41 0.02 0.00 0.00 175.26 175.31 3hu1 n GLY 125 N 3.39 -2.02 2.07 -1.39 0.00 -1.26 -5.07 105.19 100.92 3hu1 n GLY 125 Ca 0.11 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.10 3hu1 n GLY 125 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3hu1 n ILE 126 N 0.58 -4.45 -0.03 -0.61 0.13 -1.26 -5.00 119.36 108.72 3hu1 n ILE 126 Ca 0.00 1.06 -0.12 0.00 -1.10 0.00 0.00 62.75 62.59 3hu1 n ILE 126 Cb 0.00 -2.92 -0.10 0.00 -0.84 0.00 0.00 39.64 35.78 3hu1 n ILE 126 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 3hu1 h THR 127 N 4.03 1.41 0.00 9.51 2.02 -1.97 -3.48 112.91 124.44 3hu1 h THR 127 Ca 0.00 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.47 3hu1 h THR 127 Cb 0.00 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 3hu1 h THR 127 CO 0.00 0.42 0.00 0.61 0.37 0.00 0.00 175.52 176.92 3hu1 n GLY 128 N 1.04 0.29 3.64 2.16 0.00 -1.26 -3.77 105.19 107.28 3hu1 n GLY 128 Ca -0.09 0.43 -0.05 0.00 0.00 0.00 0.00 46.02 46.30 3hu1 n GLY 128 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hu1 s ASN 129 N -4.00 -0.90 0.18 1.61 3.84 -1.26 -5.09 114.94 109.32 3hu1 s ASN 129 Ca 0.00 1.41 0.02 0.00 0.21 0.00 0.00 52.86 54.50 3hu1 s ASN 129 Cb 0.00 1.47 0.04 0.00 -0.55 0.00 0.00 41.25 42.21 3hu1 s ASN 129 CO 0.00 -0.22 1.41 -0.07 -2.79 0.00 0.00 177.10 175.43 3hu1 h LEU 130 N 6.99 0.32 -0.09 3.21 3.38 -1.97 -2.27 115.31 124.87 3hu1 h LEU 130 Ca -0.28 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.40 3hu1 h LEU 130 Cb 1.21 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 3hu1 h LEU 130 CO 0.16 1.00 -0.15 0.15 0.09 0.00 0.00 178.44 179.69 3hu1 h PHE 131 N 0.16 0.32 -0.01 1.13 3.04 -1.95 -2.60 116.94 117.02 3hu1 h PHE 131 Ca -0.04 -0.11 -0.00 0.00 3.98 0.00 0.00 57.97 61.80 3hu1 h PHE 131 Cb 1.41 -0.06 -0.00 0.00 2.56 0.00 0.00 35.95 39.86 3hu1 h PHE 131 CO 0.03 0.74 0.00 1.49 -2.02 0.00 0.00 178.31 178.56 3hu1 h GLU 132 N -0.20 0.02 -0.10 1.11 4.57 -1.97 0.15 114.58 118.16 3hu1 h GLU 132 Ca 0.01 -0.01 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 3hu1 h GLU 132 Cb 0.72 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.32 3hu1 h GLU 132 CO 0.03 0.29 -0.73 0.28 -1.18 0.00 0.00 179.01 177.70 3hu1 h VAL 133 N -0.25 1.32 0.00 0.32 2.07 -1.57 -3.41 116.25 114.74 3hu1 h VAL 133 Ca 0.00 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.54 3hu1 h VAL 133 Cb 0.28 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 3hu1 h VAL 133 CO 0.00 0.61 -0.58 -1.22 0.02 0.00 0.00 177.57 176.41 3hu1 n TYR 134 N -4.04 0.00 -0.04 1.57 4.01 -1.01 -4.74 117.16 112.92 3hu1 n TYR 134 Ca -0.08 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.51 3hu1 n TYR 134 Cb 0.72 -0.29 -0.09 0.00 -0.31 0.00 0.00 39.34 39.37 3hu1 n TYR 134 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3hu1 h LEU 135 N -0.58 0.40 -0.05 7.72 3.38 -1.14 -3.04 115.31 122.01 3hu1 h LEU 135 Ca 0.00 -0.62 0.02 0.00 0.09 0.00 0.00 57.88 57.38 3hu1 h LEU 135 Cb 0.58 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3hu1 h LEU 135 CO 0.00 0.95 -0.10 0.50 0.09 0.00 0.00 178.44 179.88 3hu1 h LYS 136 N -0.12 -0.15 0.00 1.13 3.64 -0.95 -1.81 116.57 118.31 3hu1 h LYS 136 Ca -0.01 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3hu1 h LYS 136 Cb 0.92 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 3hu1 h LYS 136 CO 0.06 -0.10 -0.15 -1.00 -2.27 0.00 0.00 179.45 175.99 3hu1 h PRO 137 N -0.15 0.00 -0.11 1.90 0.13 -1.78 -0.52 132.00 131.46 3hu1 h PRO 137 Ca 0.05 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.05 3hu1 h PRO 137 Cb 0.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.35 3hu1 h PRO 137 CO -0.14 0.15 -0.50 -0.92 -0.23 0.00 0.00 178.00 176.36 3hu1 h TYR 138 N 0.00 0.36 0.00 1.56 3.20 -1.31 -3.37 116.97 117.42 3hu1 h TYR 138 Ca -0.00 -0.12 -0.28 0.00 3.14 0.00 0.00 58.73 61.48 3hu1 h TYR 138 Cb 0.49 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 3hu1 h TYR 138 CO 0.00 0.74 -2.17 1.19 -1.64 0.00 0.00 178.16 176.28 3hu1 n PHE 139 N -3.96 0.00 -1.69 -3.82 3.72 -0.73 -4.87 117.46 106.11 3hu1 n PHE 139 Ca -0.02 0.00 -0.51 0.00 -0.05 0.00 0.00 57.45 56.87 3hu1 n PHE 139 Cb 0.55 -0.81 -0.05 0.00 -0.94 0.00 0.00 39.48 38.22 3hu1 n PHE 139 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3hu1 n LEU 140 N -2.58 3.14 -0.43 4.37 7.94 -0.24 -1.95 117.00 127.24 3hu1 n LEU 140 Ca -0.25 1.00 -0.05 0.00 -1.11 0.00 0.00 56.01 55.60 3hu1 n LEU 140 Cb 0.99 -1.30 -0.02 0.00 0.53 0.00 0.00 43.42 43.61 3hu1 n LEU 140 CO 0.38 -0.17 -0.05 -0.62 -1.11 0.00 0.00 177.39 175.82 3hu1 n GLU 141 N 6.23 -1.84 0.12 1.96 -0.58 -1.26 -4.81 120.64 120.46 3hu1 n GLU 141 Ca 0.24 0.64 0.12 0.00 -0.42 0.00 0.00 57.16 57.73 3hu1 n GLU 141 Cb 0.25 -4.97 0.04 0.00 -0.57 0.00 0.00 31.44 26.18 3hu1 n GLU 141 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hu1 h ALA 142 N 0.05 0.59 -6.65 0.62 0.00 -1.69 -3.49 119.26 108.69 3hu1 h ALA 142 Ca -0.11 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.27 3hu1 h ALA 142 Cb 1.00 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 3hu1 h ALA 142 CO 0.16 0.00 -0.91 0.66 0.00 0.00 0.00 179.25 179.16 3hu1 n TYR 143 N -2.73 -1.55 -2.31 0.00 4.01 -1.23 -4.90 117.16 108.46 3hu1 n TYR 143 Ca 0.01 0.71 -0.42 0.00 -0.16 0.00 0.00 57.90 58.04 3hu1 n TYR 143 Cb 0.54 -3.49 -0.03 0.00 -0.31 0.00 0.00 39.34 36.05 3hu1 n TYR 143 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3hu1 s ARG 144 N -6.77 4.42 0.06 -0.72 0.52 -1.23 -4.65 118.95 110.58 3hu1 s ARG 144 Ca 0.01 1.92 -0.30 0.00 -0.52 0.00 0.00 55.73 56.84 3hu1 s ARG 144 Cb -0.00 -3.26 -0.05 0.00 0.52 0.00 0.00 34.95 32.15 3hu1 s ARG 144 CO 0.92 -0.25 1.06 -2.14 0.02 0.00 0.00 175.30 174.91 3hu1 s PRO 145 N 0.48 4.55 0.06 3.54 0.02 -1.26 -0.18 135.00 142.20 3hu1 s PRO 145 Ca 0.58 1.58 0.05 0.00 0.02 0.00 0.00 61.00 63.23 3hu1 s PRO 145 Cb -0.33 -3.38 -0.03 0.00 0.02 0.00 0.00 34.50 30.78 3hu1 s PRO 145 CO 0.33 -0.05 -0.13 0.96 -0.33 0.00 0.00 177.00 177.78 3hu1 s ILE 146 N 0.67 1.03 0.01 2.83 -4.36 -0.80 -4.80 121.20 115.79 3hu1 s ILE 146 Ca 0.53 -1.19 0.05 0.00 -0.26 0.00 0.00 60.65 59.78 3hu1 s ILE 146 Cb -0.25 -0.99 -0.03 0.00 1.25 0.00 0.00 42.46 42.44 3hu1 s ILE 146 CO 0.30 -0.18 -0.12 -0.60 0.24 0.00 0.00 174.94 174.58 3hu1 s ARG 147 N -1.55 2.38 0.06 0.37 3.52 -1.26 -2.55 118.95 119.92 3hu1 s ARG 147 Ca -0.02 -0.81 -0.36 0.00 -0.13 0.00 0.00 55.73 54.42 3hu1 s ARG 147 Cb -0.09 -2.38 -0.15 0.00 -1.56 0.00 0.00 34.95 30.77 3hu1 s ARG 147 CO 0.02 0.58 1.52 1.17 -0.81 0.00 0.00 175.30 177.78 3hu1 n LYS 148 N 1.65 1.61 -0.07 5.12 4.81 -0.63 -1.97 118.16 128.68 3hu1 n LYS 148 Ca -0.16 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 3hu1 n LYS 148 Cb 0.52 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.28 3hu1 n LYS 148 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hu1 n GLY 149 N 3.18 0.74 3.74 3.14 0.00 0.75 -5.01 105.19 111.73 3hu1 n GLY 149 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3hu1 n GLY 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hu1 s ASP 150 N -2.66 6.42 -0.22 1.61 1.11 -0.83 -4.75 116.67 117.34 3hu1 s ASP 150 Ca 0.00 2.87 -0.07 0.00 0.18 0.00 0.00 52.55 55.53 3hu1 s ASP 150 Cb 0.00 -2.62 -0.03 0.00 1.07 0.00 0.00 42.92 41.34 3hu1 s ASP 150 CO 0.00 -0.91 0.06 -0.63 1.18 0.00 0.00 175.17 174.88 3hu1 s ILE 151 N 0.47 4.46 0.00 0.77 1.09 -1.26 -0.74 121.20 125.99 3hu1 s ILE 151 Ca 0.67 -0.13 0.02 0.00 -1.10 0.00 0.00 60.65 60.11 3hu1 s ILE 151 Cb -0.48 -3.06 -0.01 0.00 -1.06 0.00 0.00 42.46 37.86 3hu1 s ILE 151 CO 0.41 0.38 -0.07 0.72 -0.10 0.00 0.00 174.94 176.28 3hu1 s PHE 152 N 1.14 0.66 -0.05 3.97 -0.71 0.89 -4.82 117.98 119.05 3hu1 s PHE 152 Ca 0.04 -0.17 -0.14 0.00 -1.04 0.00 0.00 56.93 55.63 3hu1 s PHE 152 Cb -0.14 -0.42 -0.05 0.00 -1.21 0.00 0.00 43.02 41.20 3hu1 s PHE 152 CO 0.03 -0.02 0.35 -1.17 -1.34 0.00 0.00 175.22 173.08 3hu1 s LEU 153 N -0.35 4.41 -0.05 -1.99 2.96 -1.26 -0.11 118.68 122.28 3hu1 s LEU 153 Ca 0.01 0.80 0.01 0.00 -0.22 0.00 0.00 54.13 54.73 3hu1 s LEU 153 Cb -0.04 -2.47 0.02 0.00 0.50 0.00 0.00 46.19 44.20 3hu1 s LEU 153 CO -0.00 0.28 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.55 3hu1 s VAL 154 N -0.70 0.75 0.11 1.68 1.01 -0.18 -4.98 120.40 118.09 3hu1 s VAL 154 Ca 0.21 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.77 3hu1 s VAL 154 Cb -0.15 -0.73 -0.07 0.00 0.00 0.00 0.00 36.38 35.43 3hu1 s VAL 154 CO 0.10 0.27 0.60 -0.13 0.00 0.00 0.00 175.10 175.94 3hu1 s ARG 155 N 0.88 4.19 -0.41 2.72 0.52 -1.26 -1.05 118.95 124.54 3hu1 s ARG 155 Ca -0.11 0.73 0.07 0.00 -0.52 0.00 0.00 55.73 55.89 3hu1 s ARG 155 Cb -0.15 -3.13 0.23 0.00 0.52 0.00 0.00 34.95 32.42 3hu1 s ARG 155 CO 0.01 0.57 0.50 0.41 0.02 0.00 0.00 175.30 176.81 3hu1 n GLY 156 N 1.39 2.39 6.33 -3.53 0.00 -0.68 -4.93 105.19 106.17 3hu1 n GLY 156 Ca -0.08 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.60 3hu1 n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hu1 n GLY 157 N 1.87 0.56 0.32 -0.02 0.00 -1.26 -4.03 105.19 102.62 3hu1 n GLY 157 Ca 0.23 0.55 -0.05 0.00 0.00 0.00 0.00 46.02 46.74 3hu1 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hu1 h MET 158 N 0.00 -0.16 0.00 1.61 -0.00 -2.01 -3.46 114.93 110.90 3hu1 h MET 158 Ca 0.00 0.01 -0.06 0.00 -0.00 0.00 0.00 59.70 59.65 3hu1 h MET 158 Cb 0.00 0.04 -0.00 0.00 -0.00 0.00 0.00 31.60 31.64 3hu1 h MET 158 CO 0.00 -0.11 0.21 2.89 -0.00 0.00 0.00 176.91 179.91 3hu1 n ARG 159 N -5.42 1.05 -4.62 -0.10 1.85 -1.26 -5.18 116.66 102.98 3hu1 n ARG 159 Ca 0.03 -2.24 -0.33 0.00 -1.00 0.00 0.00 57.85 54.31 3hu1 n ARG 159 Cb 0.34 2.69 -0.14 0.00 -1.05 0.00 0.00 32.46 34.30 3hu1 n ARG 159 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hu1 s ALA 160 N -2.14 2.66 -0.08 2.89 0.00 -1.26 -1.68 121.76 122.15 3hu1 s ALA 160 Ca 0.17 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.24 3hu1 s ALA 160 Cb -0.04 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 3hu1 s ALA 160 CO 0.13 0.15 -0.19 0.08 0.00 0.00 0.00 175.76 175.92 3hu1 s VAL 161 N 0.52 2.56 -0.07 0.00 1.01 -0.21 -4.92 120.40 119.28 3hu1 s VAL 161 Ca -0.08 -0.87 -0.19 0.00 0.00 0.00 0.00 61.98 60.85 3hu1 s VAL 161 Cb -0.15 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 3hu1 s VAL 161 CO 0.04 0.56 0.51 -1.61 0.00 0.00 0.00 175.10 174.60 3hu1 s GLU 162 N -0.04 4.28 0.07 2.72 2.02 -1.26 -1.01 118.70 125.49 3hu1 s GLU 162 Ca -0.05 0.55 0.10 0.00 0.02 0.00 0.00 54.97 55.58 3hu1 s GLU 162 Cb -0.14 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.67 3hu1 s GLU 162 CO 0.04 0.28 -0.26 -0.06 0.02 0.00 0.00 175.26 175.29 3hu1 s PHE 163 N 0.17 2.25 -0.09 1.61 0.08 0.85 -0.02 117.98 122.84 3hu1 s PHE 163 Ca 0.28 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 56.92 3hu1 s PHE 163 Cb -0.16 -1.30 -0.03 0.00 -0.57 0.00 0.00 43.02 40.95 3hu1 s PHE 163 CO 0.13 0.20 -0.04 0.21 -0.10 0.00 0.00 175.22 175.62 3hu1 s LYS 164 N -1.53 3.02 -0.47 0.44 2.20 0.66 -0.08 119.74 123.99 3hu1 s LYS 164 Ca 0.12 -0.50 -0.24 0.00 -0.36 0.00 0.00 55.97 54.99 3hu1 s LYS 164 Cb -0.10 -2.72 0.03 0.00 -1.51 0.00 0.00 37.83 33.53 3hu1 s LYS 164 CO 0.03 0.59 0.87 0.08 -0.36 0.00 0.00 175.35 176.57 3hu1 s VAL 165 N -0.59 4.53 -0.12 4.02 1.01 0.08 -1.43 120.40 127.90 3hu1 s VAL 165 Ca 0.09 0.58 -0.06 0.00 0.00 0.00 0.00 61.98 62.59 3hu1 s VAL 165 Cb -0.12 -4.40 -0.26 0.00 0.00 0.00 0.00 36.38 31.60 3hu1 s VAL 165 CO 0.02 -0.82 0.38 0.52 0.00 0.00 0.00 175.10 175.20 3hu1 n VAL 166 N 6.30 1.78 -3.91 2.92 0.31 0.30 -0.17 118.33 125.85 3hu1 n VAL 166 Ca 0.04 -0.66 -0.10 0.00 -0.01 0.00 0.00 64.34 63.61 3hu1 n VAL 166 Cb 0.48 -1.70 -0.10 0.00 -0.91 0.00 0.00 33.84 31.61 3hu1 n VAL 166 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3hu1 s GLU 167 N -2.56 0.51 -0.01 5.55 2.56 -1.18 -4.73 118.70 118.84 3hu1 s GLU 167 Ca -0.22 -0.58 0.01 0.00 0.00 0.00 0.00 54.97 54.18 3hu1 s GLU 167 Cb 0.07 0.20 0.00 0.00 2.00 0.00 0.00 34.13 36.40 3hu1 s GLU 167 CO 0.77 -0.12 -0.03 0.99 -0.56 0.00 0.00 175.26 176.31 3hu1 s THR 168 N -1.93 0.25 0.06 -1.70 2.01 -1.26 -1.99 115.64 111.08 3hu1 s THR 168 Ca -0.11 -0.12 -0.09 0.00 0.31 0.00 0.00 61.69 61.69 3hu1 s THR 168 Cb -0.05 -0.23 -0.31 0.00 0.01 0.00 0.00 72.50 71.93 3hu1 s THR 168 CO -0.01 0.08 1.10 -0.78 -0.69 0.00 0.00 174.62 174.31 3hu1 h ASP 169 N 6.18 0.61 -3.34 3.53 3.58 -1.49 -3.40 116.42 122.09 3hu1 h ASP 169 Ca -0.28 -0.64 -0.53 0.00 0.42 0.00 0.00 57.03 56.00 3hu1 h ASP 169 Cb 1.19 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 42.04 3hu1 h ASP 169 CO 0.50 1.49 0.46 -2.84 -2.88 0.00 0.00 179.24 175.97 3hu1 s PRO 170 N -2.69 4.52 0.00 0.28 0.02 -1.26 -4.93 135.00 130.94 3hu1 s PRO 170 Ca -0.06 1.60 0.00 0.00 0.02 0.00 0.00 61.00 62.56 3hu1 s PRO 170 Cb 0.06 -3.39 0.00 0.00 0.02 0.00 0.00 34.50 31.19 3hu1 s PRO 170 CO 0.91 -0.11 0.00 0.43 -0.33 0.00 0.00 177.00 177.90 3hu1 n SER 171 N 3.67 0.00 -0.12 2.53 7.64 -1.26 -3.93 113.62 122.16 3hu1 n SER 171 Ca 0.07 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.79 3hu1 n SER 171 Cb 0.48 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.56 3hu1 n SER 171 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3hu1 n PRO 172 N -0.18 0.66 -4.09 1.43 -0.05 -1.26 -4.63 135.00 126.90 3hu1 n PRO 172 Ca 0.00 0.11 -0.14 0.00 -0.05 0.00 0.00 63.50 63.42 3hu1 n PRO 172 Cb 0.00 -1.49 -0.12 0.00 -0.05 0.00 0.00 33.50 31.84 3hu1 n PRO 172 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 175.50 176.97 3hu1 s TYR 173 N -2.49 0.79 0.17 0.54 -0.85 -1.25 -1.61 117.35 112.65 3hu1 s TYR 173 Ca -0.28 -0.49 -0.10 0.00 -0.52 0.00 0.00 57.07 55.67 3hu1 s TYR 173 Cb 0.08 -0.46 -0.00 0.00 0.38 0.00 0.00 41.96 41.95 3hu1 s TYR 173 CO 0.61 -0.05 0.32 0.00 -1.52 0.00 0.00 175.55 174.90 3hu1 s ILE 175 N -3.96 5.01 -0.84 0.00 1.01 -0.57 -1.90 121.20 119.96 3hu1 s ILE 175 Ca 0.16 1.12 -0.22 0.00 0.00 0.00 0.00 60.65 61.71 3hu1 s ILE 175 Cb 0.03 -3.87 0.08 0.00 0.01 0.00 0.00 42.46 38.70 3hu1 s ILE 175 CO -0.00 0.41 1.18 -0.69 0.00 0.00 0.00 174.94 175.83 3hu1 s VAL 176 N -0.03 4.25 0.54 2.92 1.01 0.75 0.01 120.40 129.86 3hu1 s VAL 176 Ca 0.29 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 3hu1 s VAL 176 Cb -0.17 -4.84 0.03 0.00 0.00 0.00 0.00 36.38 31.40 3hu1 s VAL 176 CO 0.15 -1.65 0.78 0.00 0.00 0.00 0.00 175.10 174.37 3hu1 s ALA 177 N 4.13 3.76 0.50 5.51 0.00 -1.26 -3.47 121.76 130.94 3hu1 s ALA 177 Ca 0.33 -1.19 0.30 0.00 0.00 0.00 0.00 51.96 51.40 3hu1 s ALA 177 Cb -0.08 -2.17 1.41 0.00 0.00 0.00 0.00 23.12 22.28 3hu1 s ALA 177 CO 0.00 -0.71 1.82 -1.35 0.00 0.00 0.00 175.76 175.52 3hu1 h PRO 178 N 0.08 0.11 -0.28 0.00 0.10 -1.95 -2.03 132.00 128.03 3hu1 h PRO 178 Ca -0.43 -0.01 -0.03 0.00 0.10 0.00 0.00 66.00 65.62 3hu1 h PRO 178 Cb 1.29 -0.02 -0.02 0.00 0.10 0.00 0.00 31.00 32.34 3hu1 h PRO 178 CO 0.55 0.07 0.03 -0.44 0.10 0.00 0.00 178.00 178.30 3hu1 h ASP 179 N 0.11 0.38 -2.55 -2.05 5.19 -1.94 -3.44 116.42 112.12 3hu1 h ASP 179 Ca 0.54 -0.06 -0.56 0.00 -0.62 0.00 0.00 57.03 56.33 3hu1 h ASP 179 Cb 1.91 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 41.31 3hu1 h ASP 179 CO -0.09 0.43 1.20 -0.89 -3.12 0.00 0.00 179.24 176.78 3hu1 s THR 180 N -5.03 3.45 -0.12 0.35 2.01 -0.76 -4.92 115.64 110.62 3hu1 s THR 180 Ca -0.07 0.51 -0.29 0.00 0.31 0.00 0.00 61.69 62.15 3hu1 s THR 180 Cb 0.16 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.20 3hu1 s THR 180 CO 0.74 -0.18 1.29 -0.69 -0.69 0.00 0.00 174.62 175.10 3hu1 s VAL 181 N 5.51 4.18 -0.47 3.82 1.01 -0.78 -4.90 120.40 128.77 3hu1 s VAL 181 Ca 0.79 1.46 -0.15 0.00 0.00 0.00 0.00 61.98 64.08 3hu1 s VAL 181 Cb -0.30 -3.94 0.07 0.00 0.00 0.00 0.00 36.38 32.21 3hu1 s VAL 181 CO 0.32 -0.09 0.38 -0.63 0.00 0.00 0.00 175.10 175.08 3hu1 s ILE 182 N 3.20 5.19 -0.02 2.22 1.01 -1.26 -1.37 121.20 130.17 3hu1 s ILE 182 Ca 0.57 -1.05 -0.13 0.00 0.00 0.00 0.00 60.65 60.04 3hu1 s ILE 182 Cb -0.24 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.09 3hu1 s ILE 182 CO 0.18 -0.56 0.36 -1.00 0.00 0.00 0.00 174.94 173.92 3hu1 s HIS 183 N 1.63 3.69 -0.40 3.97 3.76 -0.56 -5.01 115.29 122.37 3hu1 s HIS 183 Ca 0.04 0.89 0.09 0.00 -0.15 0.00 0.00 55.06 55.93 3hu1 s HIS 183 Cb -0.24 -2.21 0.29 0.00 1.11 0.00 0.00 32.58 31.53 3hu1 s HIS 183 CO 0.07 0.65 0.62 0.00 -0.85 0.00 0.00 174.74 175.23 3hu1 h GLU 185 N 3.60 -0.06 0.00 0.00 5.08 -1.96 -3.49 114.58 117.75 3hu1 h GLU 185 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3hu1 h GLU 185 Cb 0.89 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.16 3hu1 h GLU 185 CO 0.50 -0.04 0.00 0.41 -1.00 0.00 0.00 179.01 178.88 3hu1 n GLY 186 N 1.54 -2.82 3.75 -3.84 0.00 -1.26 -5.00 105.19 97.57 3hu1 n GLY 186 Ca -0.01 -1.36 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 3hu1 n GLY 186 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hu1 s GLU 187 N -2.24 2.90 0.17 1.61 2.02 -1.26 -4.96 118.70 116.95 3hu1 s GLU 187 Ca 0.00 1.85 -0.32 0.00 0.02 0.00 0.00 54.97 56.52 3hu1 s GLU 187 Cb 0.00 -1.92 -0.12 0.00 0.10 0.00 0.00 34.13 32.20 3hu1 s GLU 187 CO 0.00 -1.27 1.76 -2.30 0.02 0.00 0.00 175.26 173.47 3hu1 n PRO 188 N -1.66 2.74 -1.70 0.39 -0.02 -1.26 -4.85 135.00 128.63 3hu1 n PRO 188 Ca 0.14 0.99 -0.44 0.00 -2.02 0.00 0.00 63.50 62.17 3hu1 n PRO 188 Cb 0.49 -2.85 -0.03 0.00 -0.02 0.00 0.00 33.50 31.09 3hu1 n PRO 188 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3hu1 n ILE 189 N 4.20 0.43 -2.43 4.25 2.08 -0.74 -4.74 119.36 122.41 3hu1 n ILE 189 Ca 0.17 -0.11 -0.41 0.00 0.56 0.00 0.00 62.75 62.96 3hu1 n ILE 189 Cb 0.35 -1.75 -0.03 0.00 -0.75 0.00 0.00 39.64 37.46 3hu1 n ILE 189 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 3hu1 s LYS 190 N 0.38 4.49 0.14 0.38 1.02 -1.26 -1.39 119.74 123.50 3hu1 s LYS 190 Ca 0.72 1.78 -0.19 0.00 0.02 0.00 0.00 55.97 58.30 3hu1 s LYS 190 Cb -0.58 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 33.43 3hu1 s LYS 190 CO 0.41 -0.12 1.69 -0.09 -0.92 0.00 0.00 175.35 176.33 3hu1 h ARG 191 N 5.90 -0.01 -0.87 1.68 9.65 -1.93 -2.88 114.38 125.91 3hu1 h ARG 191 Ca -0.43 0.00 0.11 0.00 -1.10 0.00 0.00 59.98 58.56 3hu1 h ARG 191 Cb 1.21 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.73 3hu1 h ARG 191 CO 0.77 -0.00 0.56 0.93 2.80 0.00 0.00 179.97 185.03 3hu1 h GLU 192 N -0.01 0.78 -0.07 0.20 5.08 -1.98 0.06 114.58 118.65 3hu1 h GLU 192 Ca 0.12 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3hu1 h GLU 192 Cb 0.19 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 3hu1 h GLU 192 CO -0.26 0.52 0.04 -0.44 -1.00 0.00 0.00 179.01 177.87 3hu1 h ASP 193 N 0.81 0.09 0.62 1.42 3.45 -1.92 0.96 116.42 121.86 3hu1 h ASP 193 Ca 0.41 -0.08 -0.09 0.00 0.43 0.00 0.00 57.03 57.71 3hu1 h ASP 193 Cb 0.49 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.23 3hu1 h ASP 193 CO -0.18 0.14 -0.42 -0.33 -1.57 0.00 0.00 179.24 176.89 3hu1 h GLU 194 N 0.03 0.00 -0.00 3.56 4.39 -1.19 -1.12 114.58 120.26 3hu1 h GLU 194 Ca 0.03 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.56 3hu1 h GLU 194 Cb 0.07 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 3hu1 h GLU 194 CO -0.00 0.42 -0.80 0.93 -1.16 0.00 0.00 179.01 178.39 3hu1 h GLU 195 N 0.00 0.03 0.00 2.33 4.39 -0.91 -2.09 114.58 118.33 3hu1 h GLU 195 Ca -0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3hu1 h GLU 195 Cb 0.84 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 3hu1 h GLU 195 CO 0.05 0.82 0.00 -1.91 -1.16 0.00 0.00 179.01 176.81 3hu1 n GLU 196 N -3.61 0.17 0.06 2.33 2.13 0.32 -1.30 120.64 120.74 3hu1 n GLU 196 Ca -0.01 0.21 -0.21 0.00 0.66 0.00 0.00 57.16 57.81 3hu1 n GLU 196 Cb 0.77 -1.72 -0.15 0.00 0.27 0.00 0.00 31.44 30.61 3hu1 n GLU 196 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3hu1 h SER 197 N 0.00 0.52 -0.72 4.31 0.87 -1.04 -3.27 113.55 114.22 3hu1 h SER 197 Ca 0.00 -0.78 -0.07 0.00 -1.23 0.00 0.00 61.79 59.70 3hu1 h SER 197 Cb 0.57 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 3hu1 h SER 197 CO 0.00 1.66 0.17 -0.07 -0.53 0.00 0.00 176.83 178.06 3hu1 h LEU 198 N 0.09 1.09 -1.73 2.23 3.38 -1.30 -3.20 115.31 115.87 3hu1 h LEU 198 Ca -0.32 -0.24 0.32 0.00 0.09 0.00 0.00 57.88 57.74 3hu1 h LEU 198 Cb 2.07 -0.29 -0.07 0.00 0.09 0.00 0.00 40.66 42.46 3hu1 h LEU 198 CO 0.16 1.04 0.78 0.78 0.09 0.00 0.00 178.44 181.30 3hu1 h ASN 199 N 1.09 0.18 -1.44 -0.43 4.21 -1.29 -3.45 115.58 114.44 3hu1 h ASN 199 Ca 0.22 0.04 -0.72 0.00 1.21 0.00 0.00 56.30 57.05 3hu1 h ASN 199 Cb 0.38 0.01 0.05 0.00 -1.12 0.00 0.00 38.32 37.65 3hu1 h ASN 199 CO 0.00 0.02 0.32 -0.62 -1.29 0.00 0.00 177.43 175.87 3hu1 n GLU 200 N -4.37 0.74 -2.54 0.81 1.02 -1.21 -4.87 120.64 110.22 3hu1 n GLU 200 Ca 0.26 0.27 -0.41 0.00 -0.02 0.00 0.00 57.16 57.26 3hu1 n GLU 200 Cb 1.12 -1.86 -0.04 0.00 -0.02 0.00 0.00 31.44 30.64 3hu1 n GLU 200 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hu1 s VAL 201 N 0.35 3.95 0.42 2.62 1.01 -1.26 -5.06 120.40 122.43 3hu1 s VAL 201 Ca 0.87 1.67 0.04 0.00 0.00 0.00 0.00 61.98 64.56 3hu1 s VAL 201 Cb -1.07 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 31.23 3hu1 s VAL 201 CO 0.51 0.28 0.16 0.61 0.00 0.00 0.00 175.10 176.65 3hu1 n GLY 202 N 2.11 3.18 0.32 4.51 0.00 -1.26 -4.09 105.19 109.97 3hu1 n GLY 202 Ca 0.03 -2.11 0.20 0.00 0.00 0.00 0.00 46.02 44.14 3hu1 n GLY 202 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3hu1 h TYR 203 N 1.72 0.00 0.00 1.61 0.99 -1.96 0.17 116.97 119.50 3hu1 h TYR 203 Ca -0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.40 3hu1 h TYR 203 Cb 1.26 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.99 3hu1 h TYR 203 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 178.16 177.72 3hu1 h ASP 204 N 0.00 0.00 -0.09 3.88 5.19 -2.01 -3.03 116.42 120.36 3hu1 h ASP 204 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3hu1 h ASP 204 Cb 0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.52 3hu1 h ASP 204 CO -0.00 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 176.59 3hu1 n ASP 205 N -2.90 1.64 -4.22 6.45 9.92 0.59 -4.82 116.55 123.22 3hu1 n ASP 205 Ca 0.02 -1.62 -0.34 0.00 -0.53 0.00 0.00 54.79 52.32 3hu1 n ASP 205 Cb 0.33 -0.05 -0.15 0.00 -0.64 0.00 0.00 41.12 40.60 3hu1 n ASP 205 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 3hu1 s ILE 206 N -1.89 2.63 0.12 0.53 1.10 -1.15 -5.00 121.20 117.54 3hu1 s ILE 206 Ca 0.35 -0.76 0.07 0.00 -0.51 0.00 0.00 60.65 59.81 3hu1 s ILE 206 Cb 0.19 -2.14 -0.04 0.00 0.15 0.00 0.00 42.46 40.62 3hu1 s ILE 206 CO 0.30 0.50 -0.07 -0.83 -2.11 0.00 0.00 174.94 172.72 3hu1 s GLY 207 N 1.24 1.80 -1.47 1.50 0.00 -1.26 -4.67 107.32 104.46 3hu1 s GLY 207 Ca 0.03 -1.26 -0.07 0.00 0.00 0.00 0.00 44.72 43.42 3hu1 s GLY 207 CO -0.07 -1.25 0.83 0.61 0.00 0.00 0.00 173.10 173.23 3hu1 n GLY 208 N 0.52 -0.53 1.16 0.20 0.00 -1.26 -4.81 105.19 100.48 3hu1 n GLY 208 Ca -0.12 0.18 0.03 0.00 0.00 0.00 0.00 46.02 46.11 3hu1 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hu1 h ARG 210 N 0.72 -0.10 -0.94 0.00 3.08 -1.91 0.08 114.38 115.31 3hu1 h ARG 210 Ca -0.15 0.01 0.06 0.00 0.07 0.00 0.00 59.98 59.96 3hu1 h ARG 210 Cb 1.70 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.71 3hu1 h ARG 210 CO 0.07 -0.07 0.60 -0.22 -1.07 0.00 0.00 179.97 179.28 3hu1 h LYS 211 N -0.10 1.07 -0.07 0.04 3.64 -2.00 -1.85 116.57 117.30 3hu1 h LYS 211 Ca 0.05 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.14 3hu1 h LYS 211 Cb 0.18 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3hu1 h LYS 211 CO -0.13 0.71 -0.84 1.96 -2.27 0.00 0.00 179.45 178.88 3hu1 h GLN 212 N 1.10 0.69 -0.57 1.90 7.50 -1.84 -2.65 115.11 121.26 3hu1 h GLN 212 Ca 0.40 -0.65 -0.01 0.00 0.50 0.00 0.00 58.65 58.89 3hu1 h GLN 212 Cb 0.14 0.16 -0.03 0.00 0.05 0.00 0.00 27.48 27.80 3hu1 h GLN 212 CO -0.16 1.25 0.30 -0.07 -1.50 0.00 0.00 178.83 178.65 3hu1 h LEU 213 N 0.37 0.70 -0.97 1.46 3.38 -0.53 -1.07 115.31 118.66 3hu1 h LEU 213 Ca -0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3hu1 h LEU 213 Cb 1.49 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 3hu1 h LEU 213 CO 0.17 0.58 0.52 0.00 0.09 0.00 0.00 178.44 179.79 3hu1 h ALA 214 N 1.54 1.22 -0.38 1.53 0.00 -1.25 -0.96 119.26 120.96 3hu1 h ALA 214 Ca 0.20 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3hu1 h ALA 214 Cb 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3hu1 h ALA 214 CO -0.03 0.65 0.04 1.96 0.00 0.00 0.00 179.25 181.87 3hu1 h GLN 215 N 1.25 0.64 -0.63 0.00 4.20 -0.94 -1.52 115.11 118.12 3hu1 h GLN 215 Ca 0.32 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.80 3hu1 h GLN 215 Cb -0.01 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 3hu1 h GLN 215 CO -0.06 0.72 0.21 0.82 -0.67 0.00 0.00 178.83 179.85 3hu1 h ILE 216 N 0.48 1.24 -0.23 2.54 2.04 -0.94 -0.96 117.51 121.69 3hu1 h ILE 216 Ca 0.11 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.11 3hu1 h ILE 216 Cb 0.40 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 3hu1 h ILE 216 CO 0.01 0.31 -0.08 0.11 0.00 0.00 0.00 178.15 178.50 3hu1 h LYS 217 N 0.89 0.36 -0.10 2.37 1.57 -1.02 0.45 116.57 121.09 3hu1 h LYS 217 Ca 0.20 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 3hu1 h LYS 217 Cb 0.27 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3hu1 h LYS 217 CO -0.01 0.46 -0.20 0.93 -0.57 0.00 0.00 179.45 180.05 3hu1 h GLU 218 N 0.34 0.32 0.00 3.15 5.08 -0.63 0.23 114.58 123.07 3hu1 h GLU 218 Ca 0.07 -0.21 -0.19 0.00 -1.00 0.00 0.00 59.36 58.04 3hu1 h GLU 218 Cb 0.37 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 3hu1 h GLU 218 CO 0.02 0.80 -1.38 0.52 -1.00 0.00 0.00 179.01 177.96 3hu1 h MET 219 N -0.12 0.00 0.00 2.33 2.86 -1.17 -3.38 114.93 115.46 3hu1 h MET 219 Ca 0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 3hu1 h MET 219 Cb 0.79 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 3hu1 h MET 219 CO 0.04 0.37 -1.05 0.28 1.06 0.00 0.00 176.91 177.62 3hu1 n VAL 220 N -2.96 1.03 -0.03 -2.22 0.31 0.14 -4.69 118.33 109.91 3hu1 n VAL 220 Ca -0.10 0.07 -0.15 0.00 -0.01 0.00 0.00 64.34 64.15 3hu1 n VAL 220 Cb 0.88 -1.80 -0.09 0.00 -0.91 0.00 0.00 33.84 31.91 3hu1 n VAL 220 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3hu1 h GLU 221 N -0.44 0.32 -0.45 5.55 4.57 -1.43 -3.18 114.58 119.51 3hu1 h GLU 221 Ca -0.15 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 57.77 3hu1 h GLU 221 Cb 0.84 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.46 3hu1 h GLU 221 CO -0.09 0.87 0.22 1.25 -1.18 0.00 0.00 179.01 180.08 3hu1 h LEU 222 N -0.17 0.59 -1.13 1.64 5.85 -0.72 -1.36 115.31 120.01 3hu1 h LEU 222 Ca -0.01 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 3hu1 h LEU 222 Cb 0.90 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 3hu1 h LEU 222 CO 0.06 0.55 -0.42 -0.65 -0.34 0.00 0.00 178.44 177.63 3hu1 h PRO 223 N 0.59 0.00 0.19 5.25 0.11 -1.73 0.19 132.00 136.60 3hu1 h PRO 223 Ca 0.16 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.95 3hu1 h PRO 223 Cb 0.11 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.25 3hu1 h PRO 223 CO -0.02 0.42 -1.36 -0.07 -0.21 0.00 0.00 178.00 176.76 3hu1 h LEU 224 N 0.00 0.79 0.13 2.35 3.38 -1.50 -2.30 115.31 118.15 3hu1 h LEU 224 Ca -0.00 -0.80 -0.28 0.00 0.09 0.00 0.00 57.88 56.88 3hu1 h LEU 224 Cb 0.78 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.29 3hu1 h LEU 224 CO 0.05 1.61 -1.27 0.03 0.09 0.00 0.00 178.44 178.96 3hu1 h ARG 225 N 0.18 0.35 -2.18 1.13 2.47 -1.28 -3.40 114.38 111.64 3hu1 h ARG 225 Ca -0.21 -0.57 -0.58 0.00 -1.26 0.00 0.00 59.98 57.35 3hu1 h ARG 225 Cb 2.05 0.21 -0.41 0.00 -1.65 0.00 0.00 29.97 30.17 3hu1 h ARG 225 CO 0.25 1.26 -0.82 0.72 0.56 0.00 0.00 179.97 181.95 3hu1 n HIS 226 N -3.60 1.78 0.26 3.04 8.25 0.05 -4.92 115.22 120.09 3hu1 n HIS 226 Ca -0.10 -3.88 0.11 0.00 -0.26 0.00 0.00 57.72 53.59 3hu1 n HIS 226 Cb 1.02 -0.44 0.69 0.00 1.12 0.00 0.00 29.99 32.39 3hu1 n HIS 226 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3hu1 h PRO 227 N 4.26 0.00 -0.93 -0.41 0.13 -1.59 -2.86 132.00 130.59 3hu1 h PRO 227 Ca 0.15 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.43 3hu1 h PRO 227 Cb 0.77 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.82 3hu1 h PRO 227 CO 0.66 0.13 0.59 0.00 -0.23 0.00 0.00 178.00 179.15 3hu1 h ALA 228 N 1.87 1.80 -0.05 -0.56 0.00 -1.91 -1.75 119.26 118.65 3hu1 h ALA 228 Ca -0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hu1 h ALA 228 Cb 0.31 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3hu1 h ALA 228 CO 0.02 -0.07 0.03 -0.07 0.00 0.00 0.00 179.25 179.16 3hu1 h LEU 229 N 0.72 0.06 -0.27 0.00 3.38 -1.89 0.12 115.31 117.43 3hu1 h LEU 229 Ca 0.48 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 58.27 3hu1 h LEU 229 Cb 0.77 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 3hu1 h LEU 229 CO -0.24 0.09 -0.40 -0.26 0.09 0.00 0.00 178.44 177.71 3hu1 h PHE 230 N 0.04 0.93 -0.60 1.13 -1.00 -1.62 -1.87 116.94 113.95 3hu1 h PHE 230 Ca 0.02 -0.31 -0.09 0.00 2.81 0.00 0.00 57.97 60.40 3hu1 h PHE 230 Cb 0.03 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.39 3hu1 h PHE 230 CO -0.06 1.10 0.03 -0.22 -1.61 0.00 0.00 178.31 177.54 3hu1 h LYS 231 N 0.50 1.02 -0.39 1.51 3.11 -1.28 -1.37 116.57 119.66 3hu1 h LYS 231 Ca 0.03 -0.30 -0.09 0.00 -2.81 0.00 0.00 60.65 57.48 3hu1 h LYS 231 Cb 1.00 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 32.11 3hu1 h LYS 231 CO 0.09 0.98 -0.11 0.00 -2.81 0.00 0.00 179.45 177.61 3hu1 h ALA 232 N 1.07 0.54 0.00 5.00 0.00 -0.70 -2.91 119.26 122.27 3hu1 h ALA 232 Ca 0.18 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 3hu1 h ALA 232 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3hu1 h ALA 232 CO 0.02 0.43 -0.38 0.97 0.00 0.00 0.00 179.25 180.29 3hu1 h ILE 233 N 0.58 1.01 -0.05 0.00 2.10 -1.22 -3.48 117.51 116.47 3hu1 h ILE 233 Ca 0.10 -1.43 0.00 0.00 1.08 0.00 0.00 64.86 64.60 3hu1 h ILE 233 Cb 0.64 1.83 0.00 0.00 -1.09 0.00 0.00 36.82 38.20 3hu1 h ILE 233 CO 0.04 0.37 0.00 0.61 -1.08 0.00 0.00 178.15 178.09 3hu1 n GLY 234 N -0.03 1.17 2.91 8.18 0.00 -0.62 -5.10 105.19 111.69 3hu1 n GLY 234 Ca -0.01 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 3hu1 n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hu1 s VAL 235 N -2.05 0.41 0.07 1.61 1.01 -0.62 -5.04 120.40 115.80 3hu1 s VAL 235 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 3hu1 s VAL 235 Cb 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.92 3hu1 s VAL 235 CO 0.00 0.16 0.92 -0.54 0.00 0.00 0.00 175.10 175.64 3hu1 s LYS 236 N 0.49 4.63 0.16 2.72 1.02 -1.26 -4.05 119.74 123.44 3hu1 s LYS 236 Ca -0.06 1.36 -0.30 0.00 0.02 0.00 0.00 55.97 56.99 3hu1 s LYS 236 Cb -0.09 -3.39 -0.07 0.00 -0.52 0.00 0.00 37.83 33.76 3hu1 s LYS 236 CO -0.00 0.18 1.09 -1.25 -0.92 0.00 0.00 175.35 174.44 3hu1 s PRO 237 N 0.19 4.59 0.35 -1.68 0.04 -1.26 -5.00 135.00 132.24 3hu1 s PRO 237 Ca 0.46 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 62.90 3hu1 s PRO 237 Cb -0.22 -3.30 -0.11 0.00 0.04 0.00 0.00 34.50 30.91 3hu1 s PRO 237 CO 0.28 0.06 1.51 -2.14 0.04 0.00 0.00 177.00 176.75 3hu1 s PRO 238 N -0.19 4.12 0.00 0.56 0.02 -1.26 -4.94 135.00 133.31 3hu1 s PRO 238 Ca 0.50 2.56 0.06 0.00 0.02 0.00 0.00 61.00 64.14 3hu1 s PRO 238 Cb -0.29 -2.98 0.14 0.00 0.02 0.00 0.00 34.50 31.39 3hu1 s PRO 238 CO 0.34 -0.55 1.01 2.89 -0.33 0.00 0.00 177.00 180.36 3hu1 n ARG 239 N 0.89 1.96 -3.43 5.54 1.85 -1.26 -4.93 116.66 117.28 3hu1 n ARG 239 Ca 0.03 -1.52 -0.15 0.00 -1.00 0.00 0.00 57.85 55.21 3hu1 n ARG 239 Cb 0.39 -1.15 -0.11 0.00 -1.05 0.00 0.00 32.46 30.55 3hu1 n ARG 239 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 3hu1 s GLY 240 N -0.85 -0.17 -0.14 2.89 0.00 -1.14 -1.86 107.32 106.04 3hu1 s GLY 240 Ca 0.12 0.41 -0.00 0.00 0.00 0.00 0.00 44.72 45.24 3hu1 s GLY 240 CO 0.09 2.42 -0.13 -0.42 0.00 0.00 0.00 173.10 175.05 3hu1 s ILE 241 N 2.41 2.94 -0.23 0.90 -1.09 -0.40 -2.37 121.20 123.36 3hu1 s ILE 241 Ca 0.09 -0.69 -0.00 0.00 -2.23 0.00 0.00 60.65 57.82 3hu1 s ILE 241 Cb -0.15 -2.24 0.03 0.00 -1.58 0.00 0.00 42.46 38.52 3hu1 s ILE 241 CO -0.17 0.52 -0.11 -0.22 -1.23 0.00 0.00 174.94 173.73 3hu1 s LEU 242 N 0.53 2.92 -0.13 2.97 2.96 0.17 -1.14 118.68 126.96 3hu1 s LEU 242 Ca -0.09 -0.89 -0.21 0.00 -0.22 0.00 0.00 54.13 52.72 3hu1 s LEU 242 Cb -0.16 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 3hu1 s LEU 242 CO 0.04 -0.10 0.64 -0.76 -1.32 0.00 0.00 176.35 174.85 3hu1 s LEU 243 N 1.28 4.23 0.16 -0.68 1.43 0.30 -1.19 118.68 124.22 3hu1 s LEU 243 Ca 0.00 0.98 0.02 0.00 -1.03 0.00 0.00 54.13 54.10 3hu1 s LEU 243 Cb -0.16 -2.94 -0.05 0.00 0.03 0.00 0.00 46.19 43.07 3hu1 s LEU 243 CO -0.07 -0.17 -0.00 -0.72 0.23 0.00 0.00 176.35 175.61 3hu1 s TYR 244 N 1.27 1.17 0.00 0.29 -0.85 -0.47 -0.65 117.35 118.11 3hu1 s TYR 244 Ca 0.32 -1.01 0.00 0.00 -0.52 0.00 0.00 57.07 55.86 3hu1 s TYR 244 Cb -0.16 -0.66 0.00 0.00 0.38 0.00 0.00 41.96 41.51 3hu1 s TYR 244 CO 0.13 -0.21 0.00 0.41 -1.52 0.00 0.00 175.55 174.36 3hu1 n GLY 245 N -0.22 0.76 3.60 5.49 0.00 -1.17 -0.16 105.19 113.49 3hu1 n GLY 245 Ca -0.07 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 3hu1 n GLY 245 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hu1 s PRO 246 N -1.88 0.17 0.24 1.61 0.02 -1.26 -4.16 135.00 129.74 3hu1 s PRO 246 Ca 0.00 1.03 -0.31 0.00 0.02 0.00 0.00 61.00 61.73 3hu1 s PRO 246 Cb 0.00 -1.67 -0.13 0.00 0.02 0.00 0.00 34.50 32.72 3hu1 s PRO 246 CO 0.00 -3.04 1.46 -2.30 -0.33 0.00 0.00 177.00 172.78 3hu1 n PRO 247 N -4.46 2.15 -1.59 5.54 -0.02 -1.26 -3.58 135.00 131.78 3hu1 n PRO 247 Ca 0.06 0.77 -0.03 0.00 -2.02 0.00 0.00 63.50 62.28 3hu1 n PRO 247 Cb 0.54 -2.46 -0.01 0.00 -0.02 0.00 0.00 33.50 31.56 3hu1 n PRO 247 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hu1 n GLY 248 N 2.30 0.42 0.10 -1.23 0.00 -1.26 -4.94 105.19 100.59 3hu1 n GLY 248 Ca 0.12 -0.85 0.08 0.00 0.00 0.00 0.00 46.02 45.37 3hu1 n GLY 248 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hu1 n THR 249 N -3.48 0.74 0.00 2.61 -2.24 -1.23 -1.72 114.28 108.96 3hu1 n THR 249 Ca -0.03 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 3hu1 n THR 249 Cb 0.32 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 3hu1 n THR 249 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hu1 n GLY 250 N 1.25 1.10 0.15 3.38 0.00 -1.26 -4.65 105.19 105.16 3hu1 n GLY 250 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 3hu1 n GLY 250 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hu1 h LYS 251 N 0.00 -0.27 -0.47 1.61 1.57 -1.94 0.14 116.57 117.21 3hu1 h LYS 251 Ca 0.00 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 3hu1 h LYS 251 Cb 0.00 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 3hu1 h LYS 251 CO 0.00 0.00 0.01 1.15 -0.57 0.00 0.00 179.45 180.04 3hu1 h THR 252 N -0.52 1.24 -0.68 -0.16 2.02 -1.99 -0.29 112.91 112.53 3hu1 h THR 252 Ca -0.03 -0.97 0.03 0.00 0.77 0.00 0.00 66.41 66.21 3hu1 h THR 252 Cb 0.39 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 3hu1 h THR 252 CO 0.05 0.34 0.43 0.25 0.37 0.00 0.00 175.52 176.95 3hu1 h LEU 253 N 0.72 0.70 -0.56 2.58 5.85 -1.94 -0.35 115.31 122.31 3hu1 h LEU 253 Ca 0.14 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 3hu1 h LEU 253 Cb 0.43 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3hu1 h LEU 253 CO 0.02 0.49 -0.06 0.40 -0.34 0.00 0.00 178.44 178.94 3hu1 h ILE 254 N 0.84 1.27 -0.72 4.05 2.04 0.80 -1.20 117.51 124.58 3hu1 h ILE 254 Ca 0.27 -1.22 0.08 0.00 1.00 0.00 0.00 64.86 64.99 3hu1 h ILE 254 Cb 0.00 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 3hu1 h ILE 254 CO -0.10 0.43 0.39 0.00 0.00 0.00 0.00 178.15 178.87 3hu1 h ALA 255 N 0.95 1.00 -0.40 1.87 0.00 -0.41 0.26 119.26 122.52 3hu1 h ALA 255 Ca 0.15 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 3hu1 h ALA 255 Cb 0.63 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3hu1 h ALA 255 CO 0.04 0.02 -0.27 0.00 0.00 0.00 0.00 179.25 179.04 3hu1 h ARG 256 N 0.68 0.86 0.21 0.00 2.47 -0.82 -1.64 114.38 116.14 3hu1 h ARG 256 Ca 0.34 -0.38 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 3hu1 h ARG 256 Cb 0.30 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 3hu1 h ARG 256 CO -0.23 1.03 -0.10 0.00 0.56 0.00 0.00 179.97 181.22 3hu1 h ALA 257 N 0.95 -0.28 -0.04 0.04 0.00 0.08 -2.26 119.26 117.75 3hu1 h ALA 257 Ca 0.09 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.91 3hu1 h ALA 257 Cb 0.82 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 3hu1 h ALA 257 CO 0.07 -0.57 -0.28 0.28 0.00 0.00 0.00 179.25 178.75 3hu1 h VAL 258 N -0.45 0.36 -0.88 0.00 2.07 -0.53 0.23 116.25 117.05 3hu1 h VAL 258 Ca -0.03 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.73 3hu1 h VAL 258 Cb 0.34 0.36 -0.14 0.00 -1.52 0.00 0.00 31.29 30.33 3hu1 h VAL 258 CO 0.05 0.00 0.22 0.00 0.02 0.00 0.00 177.57 177.86 3hu1 h ALA 259 N 0.42 1.26 0.00 1.67 0.00 -1.18 0.39 119.26 121.82 3hu1 h ALA 259 Ca 0.07 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3hu1 h ALA 259 Cb 0.51 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3hu1 h ALA 259 CO -0.27 -0.48 -0.50 -0.91 0.00 0.00 0.00 179.25 177.10 3hu1 h ASN 260 N 0.19 0.00 0.00 0.00 -0.26 -0.22 -3.35 115.58 111.93 3hu1 h ASN 260 Ca 0.55 -0.01 -0.07 0.00 -0.56 0.00 0.00 56.30 56.20 3hu1 h ASN 260 Cb 1.11 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.36 3hu1 h ASN 260 CO -0.67 0.01 -2.05 -0.62 -1.06 0.00 0.00 177.43 173.04 3hu1 n GLU 261 N -2.82 0.67 -2.76 0.81 -0.58 0.54 -4.10 120.64 112.41 3hu1 n GLU 261 Ca 0.02 -0.16 -0.30 0.00 -0.42 0.00 0.00 57.16 56.31 3hu1 n GLU 261 Cb 0.53 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.87 3hu1 n GLU 261 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3hu1 s THR 262 N -3.27 4.79 -0.18 2.62 -4.23 -0.47 -4.54 115.64 110.36 3hu1 s THR 262 Ca -0.08 0.59 0.24 0.00 -1.18 0.00 0.00 61.69 61.26 3hu1 s THR 262 Cb 0.12 -3.76 0.28 0.00 1.34 0.00 0.00 72.50 70.48 3hu1 s THR 262 CO 0.87 -0.61 1.69 1.23 -0.54 0.00 0.00 174.62 177.26 3hu1 h GLY 263 N 1.01 0.00 -1.89 3.99 0.00 -1.94 -3.46 103.07 100.78 3hu1 h GLY 263 Ca -0.47 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.37 3hu1 h GLY 263 CO 0.63 0.00 0.39 0.00 0.00 0.00 0.00 176.54 177.57 3hu1 s ALA 264 N -3.33 2.70 0.18 3.60 0.00 -1.26 -5.02 121.76 118.63 3hu1 s ALA 264 Ca 0.04 0.59 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 3hu1 s ALA 264 Cb 0.07 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.82 3hu1 s ALA 264 CO 0.65 -0.78 1.29 0.12 0.00 0.00 0.00 175.76 177.04 3hu1 s PHE 265 N -2.14 3.30 -0.08 0.00 5.36 -1.00 -4.88 117.98 118.54 3hu1 s PHE 265 Ca 0.67 1.24 0.04 0.00 -0.96 0.00 0.00 56.93 57.92 3hu1 s PHE 265 Cb -0.19 -3.56 -0.01 0.00 -0.34 0.00 0.00 43.02 38.92 3hu1 s PHE 265 CO 0.31 -1.76 -0.20 0.12 -1.46 0.00 0.00 175.22 172.23 3hu1 s PHE 266 N 0.26 2.59 -0.13 10.12 5.36 -1.26 -0.57 117.98 134.36 3hu1 s PHE 266 Ca 0.57 -0.70 0.01 0.00 -0.96 0.00 0.00 56.93 55.85 3hu1 s PHE 266 Cb -0.35 -1.69 0.02 0.00 -0.34 0.00 0.00 43.02 40.66 3hu1 s PHE 266 CO 0.36 -0.21 -0.13 0.12 -1.46 0.00 0.00 175.22 173.91 3hu1 s PHE 267 N -0.01 1.94 -0.15 10.12 2.19 0.15 -4.99 117.98 127.24 3hu1 s PHE 267 Ca -0.07 -1.01 -0.11 0.00 0.33 0.00 0.00 56.93 56.08 3hu1 s PHE 267 Cb -0.15 -1.45 -0.05 0.00 -1.31 0.00 0.00 43.02 40.07 3hu1 s PHE 267 CO 0.05 -0.57 0.20 -1.17 1.83 0.00 0.00 175.22 175.56 3hu1 s LEU 268 N 1.37 4.29 -0.15 6.12 2.96 -1.26 -0.13 118.68 131.87 3hu1 s LEU 268 Ca 0.01 0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.35 3hu1 s LEU 268 Cb -0.13 -2.20 0.02 0.00 0.50 0.00 0.00 46.19 44.37 3hu1 s LEU 268 CO -0.07 0.23 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.39 3hu1 s ILE 269 N -0.07 1.70 -0.21 6.68 1.01 0.30 -4.96 121.20 125.65 3hu1 s ILE 269 Ca 0.13 -0.73 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 3hu1 s ILE 269 Cb -0.12 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 3hu1 s ILE 269 CO 0.02 0.48 0.30 0.20 0.00 0.00 0.00 174.94 175.94 3hu1 s ASN 270 N 1.27 6.31 0.07 3.58 0.01 -1.26 -0.64 114.94 124.29 3hu1 s ASN 270 Ca 0.01 0.36 -0.14 0.00 -0.71 0.00 0.00 52.86 52.38 3hu1 s ASN 270 Cb -0.14 -2.18 -0.03 0.00 0.41 0.00 0.00 41.25 39.31 3hu1 s ASN 270 CO -0.08 -0.01 1.12 0.61 -1.51 0.00 0.00 177.10 177.22 3hu1 n GLY 271 N 4.02 -2.48 0.25 0.66 0.00 0.12 -1.49 105.19 106.26 3hu1 n GLY 271 Ca -0.11 0.79 0.04 0.00 0.00 0.00 0.00 46.02 46.73 3hu1 n GLY 271 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hu1 h PRO 272 N 0.00 0.22 -0.30 1.61 0.11 -1.84 0.06 132.00 131.86 3hu1 h PRO 272 Ca 0.07 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 3hu1 h PRO 272 Cb 0.19 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 3hu1 h PRO 272 CO -0.43 0.31 -0.03 1.49 -0.21 0.00 0.00 178.00 179.13 3hu1 h GLU 273 N 0.22 0.47 0.01 1.05 4.22 -1.77 -1.27 114.58 117.51 3hu1 h GLU 273 Ca 0.05 -0.10 -0.00 0.00 0.08 0.00 0.00 59.36 59.38 3hu1 h GLU 273 Cb 0.27 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3hu1 h GLU 273 CO 0.01 0.52 -0.00 0.82 -2.18 0.00 0.00 179.01 178.18 3hu1 h ILE 274 N 0.45 1.51 0.00 2.32 1.08 0.12 -3.25 117.51 119.74 3hu1 h ILE 274 Ca 0.10 -1.60 0.00 0.00 -0.39 0.00 0.00 64.86 62.97 3hu1 h ILE 274 Cb 0.34 2.59 0.00 0.00 -3.07 0.00 0.00 36.82 36.68 3hu1 h ILE 274 CO 0.01 0.41 0.00 0.23 -0.69 0.00 0.00 178.15 178.11 3hu1 n MET 275 N -4.77 0.17 0.15 2.37 2.81 -0.84 -2.12 117.12 114.89 3hu1 n MET 275 Ca -0.09 0.51 0.13 0.00 -1.81 0.00 0.00 57.70 56.44 3hu1 n MET 275 Cb 0.34 -1.90 0.42 0.00 -0.71 0.00 0.00 33.22 31.37 3hu1 n MET 275 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3hu1 h SER 276 N 0.00 0.00 -3.57 7.83 4.64 -1.26 -3.46 113.55 117.72 3hu1 h SER 276 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 3hu1 h SER 276 Cb 0.22 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 3hu1 h SER 276 CO 0.00 0.00 0.07 -0.54 -0.87 0.00 0.00 176.83 175.49 3hu1 s LYS 277 N -3.24 3.70 0.57 4.77 1.02 -0.90 -5.06 119.74 120.60 3hu1 s LYS 277 Ca 0.07 0.32 -0.19 0.00 0.02 0.00 0.00 55.97 56.20 3hu1 s LYS 277 Cb 0.10 -2.43 -0.07 0.00 -0.52 0.00 0.00 37.83 34.91 3hu1 s LYS 277 CO 0.54 -0.03 0.82 1.28 -0.92 0.00 0.00 175.35 177.04 3hu1 n LEU 278 N -1.45 2.56 -4.69 3.17 4.77 -1.26 -4.67 117.00 115.43 3hu1 n LEU 278 Ca 0.01 0.81 -0.50 0.00 -0.03 0.00 0.00 56.01 56.30 3hu1 n LEU 278 Cb 0.54 -1.31 -0.05 0.00 -2.33 0.00 0.00 43.42 40.27 3hu1 n LEU 278 CO 0.49 -2.23 1.42 0.00 -1.33 0.00 0.00 177.39 175.74 3hu1 n ALA 279 N -1.57 0.61 0.00 -1.18 0.00 -1.26 -1.73 120.51 115.38 3hu1 n ALA 279 Ca 0.13 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.89 3hu1 n ALA 279 Cb 0.46 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.50 3hu1 n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hu1 n GLY 280 N 4.24 2.58 0.29 0.00 0.00 -1.26 -4.70 105.19 106.33 3hu1 n GLY 280 Ca 0.23 -0.60 0.14 0.00 0.00 0.00 0.00 46.02 45.79 3hu1 n GLY 280 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hu1 h GLU 281 N 0.00 0.00 -0.08 1.61 4.81 -1.84 0.55 114.58 119.63 3hu1 h GLU 281 Ca 0.00 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 3hu1 h GLU 281 Cb 0.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 3hu1 h GLU 281 CO 0.00 0.04 -0.61 0.66 -0.73 0.00 0.00 179.01 178.37 3hu1 h SER 282 N 0.00 0.67 -0.42 1.04 4.64 -1.61 -2.86 113.55 115.02 3hu1 h SER 282 Ca -0.00 -0.67 -0.06 0.00 -0.47 0.00 0.00 61.79 60.59 3hu1 h SER 282 Cb 0.11 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 3hu1 h SER 282 CO 0.01 1.24 0.08 -0.33 -0.87 0.00 0.00 176.83 176.96 3hu1 h GLU 283 N 0.16 0.77 -0.56 4.77 3.07 -1.71 -2.09 114.58 118.99 3hu1 h GLU 283 Ca -0.05 -0.17 0.04 0.00 -0.50 0.00 0.00 59.36 58.68 3hu1 h GLU 283 Cb 1.26 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 29.02 3hu1 h GLU 283 CO 0.12 0.73 0.32 1.03 -1.40 0.00 0.00 179.01 179.81 3hu1 h SER 284 N 0.74 0.49 0.03 1.42 0.87 -0.97 -1.99 113.55 114.14 3hu1 h SER 284 Ca 0.16 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.63 3hu1 h SER 284 Cb 0.33 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 3hu1 h SER 284 CO 0.01 0.34 -0.32 0.78 -0.53 0.00 0.00 176.83 177.10 3hu1 h ASN 285 N 0.62 0.43 -0.32 6.23 -0.26 -1.15 -0.30 115.58 120.83 3hu1 h ASN 285 Ca 0.24 -0.16 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 3hu1 h ASN 285 Cb 0.09 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 3hu1 h ASN 285 CO -0.13 0.73 0.14 -0.07 -1.06 0.00 0.00 177.43 177.03 3hu1 h LEU 286 N 0.36 0.43 -0.05 1.61 3.38 -1.17 -1.94 115.31 117.94 3hu1 h LEU 286 Ca 0.05 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3hu1 h LEU 286 Cb 0.74 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 3hu1 h LEU 286 CO 0.06 0.47 0.03 0.03 0.09 0.00 0.00 178.44 179.11 3hu1 h ARG 287 N 0.37 0.07 -0.82 1.13 3.08 -1.18 -2.92 114.38 114.12 3hu1 h ARG 287 Ca 0.11 -0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.26 3hu1 h ARG 287 Cb 0.16 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.14 3hu1 h ARG 287 CO -0.01 0.13 0.54 -0.22 -1.07 0.00 0.00 179.97 179.33 3hu1 h LYS 288 N -0.01 0.68 -0.62 0.04 1.63 -1.03 0.89 116.57 118.16 3hu1 h LYS 288 Ca 0.02 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.69 3hu1 h LYS 288 Cb 0.08 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 3hu1 h LYS 288 CO -0.00 0.45 0.03 0.00 -3.45 0.00 0.00 179.45 176.48 3hu1 h ALA 289 N 1.60 0.88 0.06 5.00 0.00 -1.27 0.02 119.26 125.54 3hu1 h ALA 289 Ca 0.39 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 3hu1 h ALA 289 Cb 0.55 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.13 3hu1 h ALA 289 CO -0.16 0.67 -0.62 0.74 0.00 0.00 0.00 179.25 179.88 3hu1 h PHE 290 N 0.98 0.51 -0.87 0.00 -1.00 -0.81 -1.78 116.94 113.96 3hu1 h PHE 290 Ca 0.18 -0.32 0.06 0.00 2.81 0.00 0.00 57.97 60.70 3hu1 h PHE 290 Cb 0.52 -0.04 -0.06 0.00 3.61 0.00 0.00 35.95 39.98 3hu1 h PHE 290 CO 0.04 1.18 0.54 0.93 -1.61 0.00 0.00 178.31 179.39 3hu1 h GLU 291 N -0.31 0.95 -0.12 1.51 5.08 -0.93 0.22 114.58 120.99 3hu1 h GLU 291 Ca -0.09 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 3hu1 h GLU 291 Cb 1.40 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 3hu1 h GLU 291 CO 0.12 0.63 0.04 1.49 -1.00 0.00 0.00 179.01 180.29 3hu1 h GLU 292 N 0.98 0.18 -0.54 2.33 4.57 -1.01 -0.87 114.58 120.21 3hu1 h GLU 292 Ca 0.38 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.49 3hu1 h GLU 292 Cb 0.18 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 3hu1 h GLU 292 CO -0.18 0.31 0.20 0.00 -1.18 0.00 0.00 179.01 178.16 3hu1 h ALA 293 N 0.86 0.70 -0.63 2.92 0.00 -0.94 -1.73 119.26 120.45 3hu1 h ALA 293 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3hu1 h ALA 293 Cb 0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3hu1 h ALA 293 CO -0.00 0.34 0.40 0.93 0.00 0.00 0.00 179.25 180.92 3hu1 h GLU 294 N 0.74 0.83 -0.10 0.00 5.08 -0.55 -2.85 114.58 117.73 3hu1 h GLU 294 Ca 0.18 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 3hu1 h GLU 294 Cb 0.23 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3hu1 h GLU 294 CO -0.01 0.56 -0.54 -0.22 -1.00 0.00 0.00 179.01 177.80 3hu1 h LYS 295 N 0.85 0.29 -3.63 2.33 3.64 -0.67 -3.42 116.57 115.96 3hu1 h LYS 295 Ca 0.23 -0.18 -0.72 0.00 -1.27 0.00 0.00 60.65 58.71 3hu1 h LYS 295 Cb -0.08 0.02 -0.33 0.00 -0.41 0.00 0.00 32.23 31.43 3hu1 h LYS 295 CO -0.05 0.76 -0.22 -0.80 -2.27 0.00 0.00 179.45 176.87 3hu1 s ASN 296 N -6.89 5.70 0.91 4.20 -0.87 -0.69 -5.05 114.94 112.24 3hu1 s ASN 296 Ca -0.05 -2.84 0.00 0.00 -1.57 0.00 0.00 52.86 48.40 3hu1 s ASN 296 Cb 0.12 -1.96 0.00 0.00 -0.02 0.00 0.00 41.25 39.39 3hu1 s ASN 296 CO 0.80 -0.42 0.00 0.00 -2.57 0.00 0.00 177.10 174.91 3hu1 n ALA 297 N 3.58 -0.12 -1.65 0.60 0.00 -1.26 -4.20 120.51 117.47 3hu1 n ALA 297 Ca 0.10 0.01 -0.46 0.00 0.00 0.00 0.00 53.44 53.09 3hu1 n ALA 297 Cb 0.40 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 3hu1 n ALA 297 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3hu1 n PRO 298 N -1.93 1.81 -4.03 0.00 -0.01 -1.26 -4.88 135.00 124.71 3hu1 n PRO 298 Ca 0.00 0.65 -0.10 0.00 -0.01 0.00 0.00 63.50 64.04 3hu1 n PRO 298 Cb 0.02 -2.29 -0.11 0.00 -0.01 0.00 0.00 33.50 31.11 3hu1 n PRO 298 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 3hu1 s ALA 299 N 0.10 0.34 -0.13 3.55 0.00 -0.75 -2.39 121.76 122.48 3hu1 s ALA 299 Ca 0.72 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.91 3hu1 s ALA 299 Cb -0.72 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 3hu1 s ALA 299 CO 0.48 -0.16 -0.16 0.42 0.00 0.00 0.00 175.76 176.34 3hu1 s ILE 300 N -1.95 2.75 -0.24 0.00 1.01 0.27 -2.19 121.20 120.85 3hu1 s ILE 300 Ca -0.09 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 3hu1 s ILE 300 Cb -0.06 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 3hu1 s ILE 300 CO -0.02 0.53 0.05 -0.63 0.00 0.00 0.00 174.94 174.87 3hu1 s ILE 301 N 0.48 4.18 -0.36 2.92 1.01 -0.61 -0.67 121.20 128.15 3hu1 s ILE 301 Ca -0.11 -0.22 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 3hu1 s ILE 301 Cb -0.16 -2.94 0.03 0.00 0.01 0.00 0.00 42.46 39.40 3hu1 s ILE 301 CO 0.05 0.36 0.17 0.12 0.00 0.00 0.00 174.94 175.64 3hu1 s PHE 302 N 1.53 3.25 -0.66 3.97 5.36 0.82 0.04 117.98 132.29 3hu1 s PHE 302 Ca 0.06 -1.15 -0.18 0.00 -0.96 0.00 0.00 56.93 54.70 3hu1 s PHE 302 Cb -0.15 -2.39 0.12 0.00 -0.34 0.00 0.00 43.02 40.26 3hu1 s PHE 302 CO 0.03 -0.68 0.76 0.42 -1.46 0.00 0.00 175.22 174.28 3hu1 s ILE 303 N 1.50 4.93 0.11 3.12 1.01 0.51 -0.54 121.20 131.85 3hu1 s ILE 303 Ca 0.01 -1.29 -0.25 0.00 0.00 0.00 0.00 60.65 59.12 3hu1 s ILE 303 Cb -0.19 -4.52 -0.07 0.00 0.01 0.00 0.00 42.46 37.69 3hu1 s ILE 303 CO 0.05 -1.15 0.75 -0.62 0.00 0.00 0.00 174.94 173.97 3hu1 s ASP 304 N 3.43 7.29 -1.14 3.58 2.15 0.19 -2.00 116.67 130.16 3hu1 s ASP 304 Ca 0.15 1.53 -0.06 0.00 0.43 0.00 0.00 52.55 54.60 3hu1 s ASP 304 Cb -0.20 -2.47 -0.03 0.00 -0.30 0.00 0.00 42.92 39.91 3hu1 s ASP 304 CO 0.02 0.15 0.88 -0.62 -0.17 0.00 0.00 175.17 175.43 3hu1 n GLU 305 N 2.05 -3.60 -0.33 4.34 1.02 -0.74 0.11 120.64 123.49 3hu1 n GLU 305 Ca -0.05 0.76 0.16 0.00 -0.02 0.00 0.00 57.16 58.01 3hu1 n GLU 305 Cb 0.49 -5.49 0.36 0.00 -0.02 0.00 0.00 31.44 26.78 3hu1 n GLU 305 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3hu1 h LEU 306 N -1.53 0.60 -1.63 -4.62 5.85 -1.45 -2.04 115.31 110.49 3hu1 h LEU 306 Ca -0.61 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.24 3hu1 h LEU 306 Cb 1.33 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.41 3hu1 h LEU 306 CO 0.48 0.10 0.00 -2.24 -0.34 0.00 0.00 178.44 176.44 3hu1 h ASP 307 N 0.55 0.00 -0.34 1.25 3.04 -1.87 0.16 116.42 119.22 3hu1 h ASP 307 Ca 0.61 0.00 -0.17 0.00 -3.24 0.00 0.00 57.03 54.23 3hu1 h ASP 307 Cb 1.14 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.43 3hu1 h ASP 307 CO -0.48 0.00 -0.47 0.00 -2.04 0.00 0.00 179.24 176.26 3hu1 h ALA 308 N 2.02 0.51 0.00 4.15 0.00 -1.74 -3.34 119.26 120.86 3hu1 h ALA 308 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 3hu1 h ALA 308 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3hu1 h ALA 308 CO 0.00 0.68 -1.92 0.44 0.00 0.00 0.00 179.25 178.44 3hu1 n ILE 309 N -4.04 0.56 -3.03 0.00 -5.35 0.47 -4.68 119.36 103.30 3hu1 n ILE 309 Ca -0.03 -0.62 -0.24 0.00 -0.27 0.00 0.00 62.75 61.59 3hu1 n ILE 309 Cb 0.59 -0.25 -0.04 0.00 -1.74 0.00 0.00 39.64 38.21 3hu1 n ILE 309 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hu1 n ALA 310 N -2.39 3.77 -1.92 -1.28 0.00 -0.67 -4.18 120.51 113.83 3hu1 n ALA 310 Ca -0.12 -4.27 -0.29 0.00 0.00 0.00 0.00 53.44 48.77 3hu1 n ALA 310 Cb 0.75 -0.80 0.13 0.00 0.00 0.00 0.00 19.45 19.53 3hu1 n ALA 310 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hu1 s PRO 311 N -3.10 1.38 -0.29 0.00 0.04 -1.25 -2.28 135.00 129.50 3hu1 s PRO 311 Ca 0.46 -0.20 -0.28 0.00 0.04 0.00 0.00 61.00 61.02 3hu1 s PRO 311 Cb 0.30 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.87 3hu1 s PRO 311 CO -0.12 -1.93 2.03 0.15 0.04 0.00 0.00 177.00 177.18 3hu1 s LYS 312 N -5.67 3.16 0.52 4.56 1.02 -0.91 -3.87 119.74 118.54 3hu1 s LYS 312 Ca 0.67 1.70 0.37 0.00 0.02 0.00 0.00 55.97 58.74 3hu1 s LYS 312 Cb -0.08 -4.31 1.54 0.00 -0.52 0.00 0.00 37.83 34.46 3hu1 s LYS 312 CO 0.50 -2.07 1.73 0.00 -0.92 0.00 0.00 175.35 174.59 3hu1 h ARG 313 N 14.30 0.05 -0.66 1.68 3.08 -1.93 0.16 114.38 131.07 3hu1 h ARG 313 Ca -0.37 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 3hu1 h ARG 313 Cb 1.21 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 3hu1 h ARG 313 CO 1.01 0.03 0.38 1.05 -1.07 0.00 0.00 179.97 181.37 3hu1 h GLU 314 N 0.05 0.89 -2.43 0.04 4.11 -2.02 -3.33 114.58 111.90 3hu1 h GLU 314 Ca 0.68 -0.08 -0.60 0.00 0.07 0.00 0.00 59.36 59.43 3hu1 h GLU 314 Cb 2.57 -0.19 -0.41 0.00 0.50 0.00 0.00 28.75 31.23 3hu1 h GLU 314 CO -0.08 0.64 -0.72 1.17 0.07 0.00 0.00 179.01 180.09 3hu1 n LYS 315 N -4.39 1.75 -3.62 1.06 4.81 0.55 -5.02 118.16 113.30 3hu1 n LYS 315 Ca 0.06 -4.20 -0.02 0.00 -0.87 0.00 0.00 58.31 53.28 3hu1 n LYS 315 Cb 0.08 -2.02 -0.05 0.00 0.02 0.00 0.00 35.03 33.07 3hu1 n LYS 315 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 3hu1 s THR 316 N -1.68 -0.66 0.03 3.15 -1.32 -1.25 -4.61 115.64 109.31 3hu1 s THR 316 Ca 0.34 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.64 3hu1 s THR 316 Cb 0.09 -1.00 -0.20 0.00 -1.51 0.00 0.00 72.50 69.87 3hu1 s THR 316 CO -0.10 0.00 1.18 0.45 -2.21 0.00 0.00 174.62 173.95 3hu1 h HIS 317 N 7.62 0.69 -3.91 9.09 3.86 -1.95 -3.46 115.15 127.09 3hu1 h HIS 317 Ca -0.21 -0.33 -0.47 0.00 -1.16 0.00 0.00 60.37 58.20 3hu1 h HIS 317 Cb 1.14 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.50 3hu1 h HIS 317 CO 0.13 1.13 0.35 0.20 0.86 0.00 0.00 177.93 180.61 3hu1 s GLY 318 N -4.00 2.75 0.16 2.45 0.00 -1.26 -4.99 107.32 102.44 3hu1 s GLY 318 Ca -0.13 0.53 -0.10 0.00 0.00 0.00 0.00 44.72 45.02 3hu1 s GLY 318 CO 0.83 0.96 1.56 0.83 0.00 0.00 0.00 173.10 177.28 3hu1 h GLU 319 N 2.98 1.01 -0.30 2.90 5.08 -2.00 -2.62 114.58 121.63 3hu1 h GLU 319 Ca -0.47 -0.41 -0.03 0.00 -1.00 0.00 0.00 59.36 57.45 3hu1 h GLU 319 Cb 1.19 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 3hu1 h GLU 319 CO 0.64 1.09 0.04 0.28 -1.00 0.00 0.00 179.01 180.06 3hu1 h VAL 320 N 0.87 1.16 -0.35 3.13 2.07 -1.98 -0.28 116.25 120.87 3hu1 h VAL 320 Ca 0.12 -0.61 -0.16 0.00 0.82 0.00 0.00 66.70 66.87 3hu1 h VAL 320 Cb 0.74 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3hu1 h VAL 320 CO 0.06 0.21 -0.42 -0.33 0.02 0.00 0.00 177.57 177.11 3hu1 h GLU 321 N 0.43 0.90 -0.38 1.57 5.08 -1.94 -1.38 114.58 118.86 3hu1 h GLU 321 Ca 0.10 -0.50 -0.08 0.00 -1.00 0.00 0.00 59.36 57.88 3hu1 h GLU 321 Cb 0.23 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3hu1 h GLU 321 CO 0.00 1.15 -0.07 0.00 -1.00 0.00 0.00 179.01 179.09 3hu1 h ARG 322 N 0.70 0.72 -0.35 2.33 3.08 -1.14 -3.17 114.38 116.55 3hu1 h ARG 322 Ca 0.05 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 3hu1 h ARG 322 Cb 1.02 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 3hu1 h ARG 322 CO 0.10 0.85 0.11 -0.09 -1.07 0.00 0.00 179.97 179.87 3hu1 h ARG 323 N 0.52 0.51 -0.17 0.04 2.43 -0.83 -1.99 114.38 114.89 3hu1 h ARG 323 Ca 0.10 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3hu1 h ARG 323 Cb 0.57 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 3hu1 h ARG 323 CO 0.03 0.45 0.06 0.82 -1.51 0.00 0.00 179.97 179.82 3hu1 h ILE 324 N 0.50 1.18 -0.93 1.20 5.03 -1.24 -0.77 117.51 122.49 3hu1 h ILE 324 Ca 0.12 -0.56 0.04 0.00 -0.12 0.00 0.00 64.86 64.34 3hu1 h ILE 324 Cb 0.16 1.23 -0.06 0.00 -3.03 0.00 0.00 36.82 35.12 3hu1 h ILE 324 CO -0.01 0.17 0.60 0.58 -0.68 0.00 0.00 178.15 178.81 3hu1 h VAL 325 N 0.11 1.15 -0.75 1.67 2.07 -1.35 -0.55 116.25 118.60 3hu1 h VAL 325 Ca 0.06 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 3hu1 h VAL 325 Cb 0.22 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 3hu1 h VAL 325 CO -0.00 0.21 0.24 0.28 0.02 0.00 0.00 177.57 178.32 3hu1 h SER 326 N 1.16 1.08 -0.89 0.57 0.02 -1.40 -2.06 113.55 112.03 3hu1 h SER 326 Ca 0.37 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 61.13 3hu1 h SER 326 Cb 0.01 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.23 3hu1 h SER 326 CO -0.12 1.00 0.59 -0.61 -1.14 0.00 0.00 176.83 176.54 3hu1 h GLN 327 N 1.11 1.16 -0.22 3.45 5.75 0.05 -2.48 115.11 123.93 3hu1 h GLN 327 Ca 0.24 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.61 3hu1 h GLN 327 Cb 0.30 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 3hu1 h GLN 327 CO -0.01 0.77 -0.12 1.25 -2.65 0.00 0.00 178.83 178.07 3hu1 h LEU 328 N 1.19 0.48 -0.79 -2.39 5.85 -0.85 -2.77 115.31 116.04 3hu1 h LEU 328 Ca 0.33 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3hu1 h LEU 328 Cb -0.12 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 3hu1 h LEU 328 CO -0.08 0.80 0.50 -0.07 -0.34 0.00 0.00 178.44 179.25 3hu1 h LEU 329 N 0.17 0.93 -0.73 2.25 3.38 -1.28 -1.72 115.31 118.31 3hu1 h LEU 329 Ca 0.05 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3hu1 h LEU 329 Cb 0.62 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3hu1 h LEU 329 CO 0.03 0.70 0.34 0.74 0.09 0.00 0.00 178.44 180.34 3hu1 h THR 330 N 1.08 1.24 -0.34 0.22 2.02 -1.42 -2.53 112.91 113.18 3hu1 h THR 330 Ca 0.29 -0.70 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 3hu1 h THR 330 Cb -0.08 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 3hu1 h THR 330 CO -0.06 0.29 0.01 -0.07 0.37 0.00 0.00 175.52 176.06 3hu1 h LEU 331 N 1.04 0.59 -1.24 2.58 3.38 -1.16 0.10 115.31 120.60 3hu1 h LEU 331 Ca 0.25 -0.30 0.14 0.00 0.09 0.00 0.00 57.88 58.06 3hu1 h LEU 331 Cb 0.14 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 3hu1 h LEU 331 CO -0.03 0.75 0.58 0.24 0.09 0.00 0.00 178.44 180.07 3hu1 h MET 332 N 0.41 0.71 0.00 1.13 2.86 -1.14 -1.14 114.93 117.76 3hu1 h MET 332 Ca 0.10 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 3hu1 h MET 332 Cb 0.44 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 3hu1 h MET 332 CO 0.02 0.47 -0.89 -0.44 1.06 0.00 0.00 176.91 177.12 3hu1 h ASP 333 N 0.73 0.00 0.77 1.22 3.32 -1.30 -3.35 116.42 117.82 3hu1 h ASP 333 Ca 0.46 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.48 3hu1 h ASP 333 Cb 0.70 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 3hu1 h ASP 333 CO -0.22 0.04 -0.15 1.23 -1.72 0.00 0.00 179.24 178.42 3hu1 h GLY 334 N 3.98 0.00 -6.09 2.75 0.00 0.49 -3.41 103.07 100.79 3hu1 h GLY 334 Ca -0.01 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.75 3hu1 h GLY 334 CO 0.00 0.00 0.93 1.08 0.00 0.00 0.00 176.54 178.55 3hu1 s LEU 335 N -6.77 3.82 0.73 3.11 1.43 -1.05 -5.04 118.68 114.91 3hu1 s LEU 335 Ca -0.00 0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 53.95 3hu1 s LEU 335 Cb 0.11 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.81 3hu1 s LEU 335 CO 0.60 -1.08 1.07 -0.54 0.23 0.00 0.00 176.35 176.63 3hu1 s LYS 336 N 4.13 2.69 0.23 1.70 1.02 -1.26 -4.98 119.74 123.27 3hu1 s LYS 336 Ca 0.51 0.76 -0.08 0.00 0.02 0.00 0.00 55.97 57.19 3hu1 s LYS 336 Cb -0.13 -1.98 0.38 0.00 -0.52 0.00 0.00 37.83 35.59 3hu1 s LYS 336 CO 0.23 -1.22 1.68 1.96 -0.92 0.00 0.00 175.35 177.09 3hu1 h GLN 337 N -0.80 0.22 0.00 1.68 1.08 -1.97 -2.32 115.11 113.00 3hu1 h GLN 337 Ca -0.45 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 3hu1 h GLN 337 Cb 1.23 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 3hu1 h GLN 337 CO 0.59 0.15 0.00 2.89 -0.95 0.00 0.00 178.83 181.51 3hu1 n ARG 338 N -5.18 0.61 0.13 1.46 -4.01 -1.26 -2.94 116.66 105.47 3hu1 n ARG 338 Ca 0.12 0.00 -0.01 0.00 -1.04 0.00 0.00 57.85 56.91 3hu1 n ARG 338 Cb 0.40 -1.20 0.16 0.00 -3.04 0.00 0.00 32.46 28.79 3hu1 n ARG 338 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3hu1 h ALA 339 N 2.61 0.95 -6.09 2.89 0.00 -1.80 -3.48 119.26 114.34 3hu1 h ALA 339 Ca 0.00 -0.57 -0.40 0.00 0.00 0.00 0.00 54.91 53.94 3hu1 h ALA 339 Cb 0.00 -0.10 0.09 0.00 0.00 0.00 0.00 17.79 17.78 3hu1 h ALA 339 CO 0.00 0.78 -0.91 0.72 0.00 0.00 0.00 179.25 179.85 3hu1 n HIS 340 N -3.77 -1.99 -3.80 0.00 8.25 -1.15 -4.80 115.22 107.96 3hu1 n HIS 340 Ca -0.01 0.59 -0.24 0.00 -0.26 0.00 0.00 57.72 57.80 3hu1 n HIS 340 Cb 0.63 -3.70 -0.17 0.00 1.12 0.00 0.00 29.99 27.87 3hu1 n HIS 340 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3hu1 s VAL 341 N -3.51 0.53 -0.12 1.59 1.01 -1.26 -1.80 120.40 116.84 3hu1 s VAL 341 Ca 0.38 -0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.29 3hu1 s VAL 341 Cb -0.12 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 3hu1 s VAL 341 CO 0.84 0.24 0.06 -0.63 0.00 0.00 0.00 175.10 175.61 3hu1 s ILE 342 N 1.91 4.81 -0.23 2.22 -1.09 -0.93 -4.95 121.20 122.94 3hu1 s ILE 342 Ca 0.04 -0.05 -0.06 0.00 -2.23 0.00 0.00 60.65 58.35 3hu1 s ILE 342 Cb -0.13 -3.08 -0.03 0.00 -1.58 0.00 0.00 42.46 37.65 3hu1 s ILE 342 CO -0.06 0.58 0.04 -0.69 -1.23 0.00 0.00 174.94 173.58 3hu1 s VAL 343 N -0.69 4.20 0.11 2.92 1.01 -0.78 -1.57 120.40 125.60 3hu1 s VAL 343 Ca 0.12 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.92 3hu1 s VAL 343 Cb -0.12 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 3hu1 s VAL 343 CO 0.02 0.38 0.06 -0.04 0.00 0.00 0.00 175.10 175.52 3hu1 s MET 344 N 1.31 2.73 -0.05 2.72 -1.94 0.11 -1.28 119.30 122.90 3hu1 s MET 344 Ca 0.05 -0.81 -0.15 0.00 -1.71 0.00 0.00 55.69 53.06 3hu1 s MET 344 Cb -0.15 -2.62 0.03 0.00 2.01 0.00 0.00 34.83 34.11 3hu1 s MET 344 CO 0.02 0.53 0.35 0.00 -0.01 0.00 0.00 175.02 175.92 3hu1 s ALA 345 N -1.46 -0.88 0.01 3.03 0.00 -0.30 -0.36 121.76 121.80 3hu1 s ALA 345 Ca 0.28 0.57 0.06 0.00 0.00 0.00 0.00 51.96 52.87 3hu1 s ALA 345 Cb -0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 3hu1 s ALA 345 CO 0.21 -0.25 -0.19 0.00 0.00 0.00 0.00 175.76 175.53 3hu1 s ALA 346 N -0.95 1.60 -0.02 0.00 0.00 -0.85 0.11 121.76 121.65 3hu1 s ALA 346 Ca -0.10 -0.88 -0.21 0.00 0.00 0.00 0.00 51.96 50.76 3hu1 s ALA 346 Cb -0.04 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.75 3hu1 s ALA 346 CO 0.04 0.38 0.46 -0.08 0.00 0.00 0.00 175.76 176.55 3hu1 s THR 347 N -0.57 0.03 -2.63 0.00 -1.32 0.18 -1.69 115.64 109.64 3hu1 s THR 347 Ca 0.07 -0.29 0.22 0.00 -1.21 0.00 0.00 61.69 60.48 3hu1 s THR 347 Cb -0.08 -0.78 0.24 0.00 -1.51 0.00 0.00 72.50 70.37 3hu1 s THR 347 CO 0.00 -0.16 1.25 -0.46 -2.21 0.00 0.00 174.62 173.04 3hu1 n ASN 348 N 1.08 2.99 -3.27 8.08 0.23 -1.26 -3.07 115.26 120.04 3hu1 n ASN 348 Ca -0.20 -1.93 -0.25 0.00 -0.53 0.00 0.00 54.58 51.66 3hu1 n ASN 348 Cb 0.57 -0.07 -0.08 0.00 -2.08 0.00 0.00 39.78 38.12 3hu1 n ASN 348 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 3hu1 n ARG 349 N 1.28 0.87 0.24 -3.83 1.85 -1.26 -4.76 116.66 111.05 3hu1 n ARG 349 Ca 0.14 -3.42 0.09 0.00 -1.00 0.00 0.00 57.85 53.66 3hu1 n ARG 349 Cb 0.56 -1.45 0.62 0.00 -1.05 0.00 0.00 32.46 31.15 3hu1 n ARG 349 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 3hu1 h PRO 350 N 4.35 0.00 0.00 2.89 0.13 -1.94 -1.97 132.00 135.46 3hu1 h PRO 350 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3hu1 h PRO 350 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3hu1 h PRO 350 CO 0.50 0.15 0.00 0.09 -0.23 0.00 0.00 178.00 178.50 3hu1 n ASN 351 N -4.01 0.00 -0.81 1.44 3.02 -1.26 -2.76 115.26 110.89 3hu1 n ASN 351 Ca -0.02 -0.34 0.09 0.00 -0.03 0.00 0.00 54.58 54.28 3hu1 n ASN 351 Cb 0.23 -0.17 0.11 0.00 -0.61 0.00 0.00 39.78 39.34 3hu1 n ASN 351 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3hu1 n SER 352 N -1.17 2.73 -4.79 6.41 3.41 -0.74 -4.95 113.62 114.52 3hu1 n SER 352 Ca 0.14 -1.82 -0.39 0.00 -0.26 0.00 0.00 58.87 56.55 3hu1 n SER 352 Cb 0.14 -0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 63.97 3hu1 n SER 352 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hu1 s ILE 353 N -1.48 4.54 -0.09 -1.33 1.01 -1.11 -2.14 121.20 120.61 3hu1 s ILE 353 Ca 0.25 1.46 -0.37 0.00 0.00 0.00 0.00 60.65 61.99 3hu1 s ILE 353 Cb 0.16 -4.01 -0.14 0.00 0.01 0.00 0.00 42.46 38.48 3hu1 s ILE 353 CO 0.24 0.49 1.68 -0.67 0.00 0.00 0.00 174.94 176.68 3hu1 n ASP 354 N 1.52 2.64 0.31 3.58 -0.08 -0.97 -4.65 116.55 118.92 3hu1 n ASP 354 Ca -0.07 1.06 0.19 0.00 -1.51 0.00 0.00 54.79 54.45 3hu1 n ASP 354 Cb 0.50 -1.26 1.04 0.00 2.34 0.00 0.00 41.12 43.74 3hu1 n ASP 354 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3hu1 h PRO 355 N 7.07 0.00 -0.60 -0.67 0.11 -1.94 -2.02 132.00 133.96 3hu1 h PRO 355 Ca -0.47 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.76 3hu1 h PRO 355 Cb 1.30 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 3hu1 h PRO 355 CO 0.91 0.01 0.41 0.00 -0.21 0.00 0.00 178.00 179.12 3hu1 h ALA 356 N 1.99 2.18 0.00 -0.75 0.00 -2.00 -0.08 119.26 120.60 3hu1 h ALA 356 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hu1 h ALA 356 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3hu1 h ALA 356 CO 0.00 -0.33 0.00 -0.07 0.00 0.00 0.00 179.25 178.85 3hu1 h LEU 357 N 0.28 0.00 -2.97 0.00 3.38 -1.73 -3.08 115.31 111.18 3hu1 h LEU 357 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3hu1 h LEU 357 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3hu1 h LEU 357 CO -0.06 0.00 0.00 -1.14 0.09 0.00 0.00 178.44 177.33 3hu1 n ARG 358 N -3.07 3.19 -1.95 1.13 0.63 -0.05 -0.62 116.66 115.93 3hu1 n ARG 358 Ca 0.03 -2.66 -0.29 0.00 -0.92 0.00 0.00 57.85 54.02 3hu1 n ARG 358 Cb 0.47 -1.67 0.09 0.00 0.45 0.00 0.00 32.46 31.80 3hu1 n ARG 358 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3hu1 s ARG 359 N -1.47 1.91 0.14 -0.14 3.00 -1.17 -4.35 118.95 116.87 3hu1 s ARG 359 Ca 0.45 0.02 -0.33 0.00 0.00 0.00 0.00 55.73 55.87 3hu1 s ARG 359 Cb 0.27 -1.98 -0.13 0.00 0.00 0.00 0.00 34.95 33.12 3hu1 s ARG 359 CO 0.25 -1.60 1.69 0.34 0.00 0.00 0.00 175.30 175.98 3hu1 n PHE 360 N -3.29 2.46 0.00 -0.53 7.35 -1.26 -1.79 117.46 120.40 3hu1 n PHE 360 Ca 0.08 0.11 0.00 0.00 -0.76 0.00 0.00 57.45 56.88 3hu1 n PHE 360 Cb 0.61 -2.62 0.00 0.00 0.35 0.00 0.00 39.48 37.81 3hu1 n PHE 360 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hu1 n GLY 361 N 3.81 3.40 0.00 7.13 0.00 -1.26 -4.96 105.19 113.30 3hu1 n GLY 361 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3hu1 n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hu1 n ARG 362 N -1.80 0.00 -2.33 1.61 1.74 -0.74 -4.74 116.66 110.40 3hu1 n ARG 362 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 3hu1 n ARG 362 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3hu1 n ARG 362 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3hu1 n PHE 363 N 0.00 2.87 0.90 -1.55 3.72 0.21 -2.91 117.46 120.70 3hu1 n PHE 363 Ca 0.00 -2.78 0.08 0.00 -0.05 0.00 0.00 57.45 54.70 3hu1 n PHE 363 Cb 0.00 -1.91 0.24 0.00 -0.94 0.00 0.00 39.48 36.87 3hu1 n PHE 363 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3hu1 n ASP 364 N 3.63 1.99 -4.01 4.37 3.85 -1.13 -4.40 116.55 120.85 3hu1 n ASP 364 Ca 0.41 -1.90 -0.18 0.00 -0.71 0.00 0.00 54.79 52.40 3hu1 n ASP 364 Cb 0.35 -0.21 -0.15 0.00 -1.35 0.00 0.00 41.12 39.77 3hu1 n ASP 364 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 3hu1 s ARG 365 N -1.58 0.68 -0.05 0.11 1.81 -1.00 -4.99 118.95 113.92 3hu1 s ARG 365 Ca 0.29 -0.30 0.03 0.00 -1.72 0.00 0.00 55.73 54.02 3hu1 s ARG 365 Cb 0.15 -0.65 0.01 0.00 -0.45 0.00 0.00 34.95 34.00 3hu1 s ARG 365 CO 0.21 0.18 -0.13 -1.21 -0.68 0.00 0.00 175.30 173.67 3hu1 s GLU 366 N -0.20 1.53 -0.18 3.54 2.02 -1.26 -0.65 118.70 123.49 3hu1 s GLU 366 Ca 0.03 -0.43 0.01 0.00 0.02 0.00 0.00 54.97 54.60 3hu1 s GLU 366 Cb -0.03 -1.31 0.02 0.00 0.10 0.00 0.00 34.13 32.90 3hu1 s GLU 366 CO -0.00 0.10 -0.18 0.08 0.02 0.00 0.00 175.26 175.28 3hu1 s VAL 367 N 0.40 2.23 -0.61 2.63 1.01 -0.33 -4.94 120.40 120.79 3hu1 s VAL 367 Ca -0.09 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 60.78 3hu1 s VAL 367 Cb -0.13 -1.94 0.06 0.00 0.00 0.00 0.00 36.38 34.37 3hu1 s VAL 367 CO 0.02 0.53 0.90 -0.62 0.00 0.00 0.00 175.10 175.94 3hu1 s ASP 368 N 1.26 6.22 -1.11 3.32 2.15 -1.26 -1.37 116.67 125.87 3hu1 s ASP 368 Ca 0.04 -0.86 -0.17 0.00 0.43 0.00 0.00 52.55 51.99 3hu1 s ASP 368 Cb -0.13 -2.40 0.12 0.00 -0.30 0.00 0.00 42.92 40.21 3hu1 s ASP 368 CO -0.11 -1.31 1.39 -0.63 -0.17 0.00 0.00 175.17 174.35 3hu1 s ILE 369 N 3.79 4.61 0.00 4.11 -1.09 0.78 -4.95 121.20 128.44 3hu1 s ILE 369 Ca 0.23 -1.89 0.00 0.00 -2.23 0.00 0.00 60.65 56.76 3hu1 s ILE 369 Cb -0.17 -4.94 0.00 0.00 -1.58 0.00 0.00 42.46 35.77 3hu1 s ILE 369 CO 0.12 -1.71 0.00 0.61 -1.23 0.00 0.00 174.94 172.74 3hu1 n GLY 370 N 5.20 0.03 3.71 6.18 0.00 -1.26 -4.17 105.19 114.88 3hu1 n GLY 370 Ca 0.34 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 3hu1 n GLY 370 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hu1 s ILE 371 N 0.02 3.54 0.58 -0.61 1.09 -1.26 -4.92 121.20 119.64 3hu1 s ILE 371 Ca 0.00 1.10 -0.20 0.00 -1.10 0.00 0.00 60.65 60.45 3hu1 s ILE 371 Cb 0.00 -3.70 -0.04 0.00 -1.06 0.00 0.00 42.46 37.66 3hu1 s ILE 371 CO 0.00 0.08 1.27 -2.16 -0.10 0.00 0.00 174.94 174.03 3hu1 s PRO 372 N 1.20 3.00 0.97 2.79 0.04 -1.26 -5.05 135.00 136.69 3hu1 s PRO 372 Ca 0.63 2.00 -0.16 0.00 0.04 0.00 0.00 61.00 63.51 3hu1 s PRO 372 Cb -0.34 -2.05 0.22 0.00 0.04 0.00 0.00 34.50 32.37 3hu1 s PRO 372 CO 0.30 -1.23 1.32 -0.40 0.04 0.00 0.00 177.00 177.03 3hu1 n ASP 373 N -1.39 0.17 -0.31 6.66 5.75 -1.26 -4.82 116.55 121.36 3hu1 n ASP 373 Ca 0.13 -1.52 0.03 0.00 -0.01 0.00 0.00 54.79 53.41 3hu1 n ASP 373 Cb 0.48 -1.00 0.17 0.00 -1.03 0.00 0.00 41.12 39.73 3hu1 n ASP 373 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hu1 h ALA 374 N -1.72 1.23 -0.30 2.12 0.00 -1.96 -1.52 119.26 117.10 3hu1 h ALA 374 Ca -0.43 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 3hu1 h ALA 374 Cb 1.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3hu1 h ALA 374 CO 0.31 0.18 0.11 1.15 0.00 0.00 0.00 179.25 181.01 3hu1 h THR 375 N 0.89 1.19 -0.95 0.00 2.02 -1.94 -2.78 112.91 111.33 3hu1 h THR 375 Ca 0.40 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 67.02 3hu1 h THR 375 Cb 0.31 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 3hu1 h THR 375 CO -0.22 0.20 0.63 1.23 0.37 0.00 0.00 175.52 177.73 3hu1 h GLY 376 N 0.34 1.36 1.15 2.16 0.00 -1.78 -2.69 103.07 103.61 3hu1 h GLY 376 Ca 0.10 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 3hu1 h GLY 376 CO -0.01 0.46 0.21 3.21 0.00 0.00 0.00 176.54 180.42 3hu1 h ARG 377 N 1.27 1.06 -0.65 4.80 3.08 -1.08 -1.67 114.38 121.19 3hu1 h ARG 377 Ca 0.36 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3hu1 h ARG 377 Cb -0.10 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.76 3hu1 h ARG 377 CO -0.09 0.91 0.42 1.25 -1.07 0.00 0.00 179.97 181.40 3hu1 h LEU 378 N 1.02 0.76 -0.28 3.04 5.85 -1.22 -0.21 115.31 124.28 3hu1 h LEU 378 Ca 0.22 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.94 3hu1 h LEU 378 Cb 0.30 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 3hu1 h LEU 378 CO -0.01 0.56 0.11 -0.33 -0.34 0.00 0.00 178.44 178.44 3hu1 h GLU 379 N 0.89 0.23 -0.78 1.25 5.08 -1.15 -1.10 114.58 119.00 3hu1 h GLU 379 Ca 0.24 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 3hu1 h GLU 379 Cb -0.08 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 3hu1 h GLU 379 CO -0.05 0.15 0.46 0.82 -1.00 0.00 0.00 179.01 179.40 3hu1 h ILE 380 N 0.24 1.22 -0.37 3.13 2.04 -0.99 -1.24 117.51 121.54 3hu1 h ILE 380 Ca 0.12 -0.51 -0.08 0.00 1.00 0.00 0.00 64.86 65.39 3hu1 h ILE 380 Cb 0.07 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 3hu1 h ILE 380 CO -0.11 0.24 -0.11 -0.07 0.00 0.00 0.00 178.15 178.10 3hu1 h LEU 381 N 1.07 0.63 -0.60 1.44 3.38 -0.71 -0.89 115.31 119.64 3hu1 h LEU 381 Ca 0.28 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 3hu1 h LEU 381 Cb -0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3hu1 h LEU 381 CO -0.05 0.77 -0.31 1.56 0.09 0.00 0.00 178.44 180.50 3hu1 h GLN 382 N 0.59 0.78 -0.37 1.13 4.20 -0.85 -2.15 115.11 118.44 3hu1 h GLN 382 Ca 0.11 -0.36 -0.11 0.00 0.06 0.00 0.00 58.65 58.35 3hu1 h GLN 382 Cb 0.53 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 3hu1 h GLN 382 CO 0.03 0.98 -0.21 0.82 -0.67 0.00 0.00 178.83 179.78 3hu1 h ILE 383 N 0.66 1.28 -0.16 2.54 2.04 -0.87 -2.95 117.51 120.05 3hu1 h ILE 383 Ca 0.07 -1.35 -0.12 0.00 1.00 0.00 0.00 64.86 64.47 3hu1 h ILE 383 Cb 0.84 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 3hu1 h ILE 383 CO 0.07 0.45 -0.41 0.45 0.00 0.00 0.00 178.15 178.71 3hu1 h HIS 384 N 0.58 0.43 -0.64 1.37 3.86 -1.13 -3.26 115.15 116.37 3hu1 h HIS 384 Ca 0.08 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 3hu1 h HIS 384 Cb 0.77 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.14 3hu1 h HIS 384 CO 0.06 0.72 0.00 0.25 0.86 0.00 0.00 177.93 179.82 3hu1 n THR 385 N -4.02 0.85 0.34 2.45 -2.24 -0.81 -4.35 114.28 106.49 3hu1 n THR 385 Ca -0.02 -0.92 0.23 0.00 -2.27 0.00 0.00 64.05 61.08 3hu1 n THR 385 Cb 0.49 0.63 1.22 0.00 -2.10 0.00 0.00 70.33 70.56 3hu1 n THR 385 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3hu1 h LYS 386 N 4.35 0.00 -0.00 -0.78 2.10 -1.56 -1.72 116.57 118.95 3hu1 h LYS 386 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3hu1 h LYS 386 Cb 0.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 3hu1 h LYS 386 CO 0.00 0.00 -0.22 0.09 -2.00 0.00 0.00 179.45 177.32 3hu1 n ASN 387 N -3.10 0.82 -4.81 7.07 3.02 -1.26 -5.02 115.26 111.99 3hu1 n ASN 387 Ca -0.03 -0.91 -0.35 0.00 -0.03 0.00 0.00 54.58 53.26 3hu1 n ASN 387 Cb 0.07 0.64 -0.07 0.00 -0.61 0.00 0.00 39.78 39.82 3hu1 n ASN 387 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3hu1 s MET 388 N -1.34 4.31 -0.31 3.52 -1.94 -0.65 -5.04 119.30 117.85 3hu1 s MET 388 Ca 0.05 1.07 -0.22 0.00 -1.71 0.00 0.00 55.69 54.88 3hu1 s MET 388 Cb 0.06 -2.53 -0.00 0.00 2.01 0.00 0.00 34.83 34.36 3hu1 s MET 388 CO 0.23 0.17 0.70 0.15 -0.01 0.00 0.00 175.02 176.26 3hu1 s LYS 389 N -2.59 3.91 0.21 2.03 -0.14 -1.26 -5.01 119.74 116.88 3hu1 s LYS 389 Ca 0.54 0.41 0.10 0.00 -1.36 0.00 0.00 55.97 55.66 3hu1 s LYS 389 Cb -0.14 -3.73 -0.04 0.00 -1.68 0.00 0.00 37.83 32.24 3hu1 s LYS 389 CO 0.18 -0.63 -0.16 -0.51 -0.76 0.00 0.00 175.35 173.47 3hu1 s LEU 390 N 2.77 2.73 0.42 3.17 1.43 -1.26 -0.97 118.68 126.97 3hu1 s LEU 390 Ca 0.28 -0.75 -0.02 0.00 -1.03 0.00 0.00 54.13 52.61 3hu1 s LEU 390 Cb -0.14 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 3hu1 s LEU 390 CO 0.12 0.09 0.67 0.00 0.23 0.00 0.00 176.35 177.47 3hu1 s ALA 391 N -1.85 3.58 0.26 4.21 0.00 -0.92 -4.81 121.76 122.23 3hu1 s ALA 391 Ca 0.24 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.41 3hu1 s ALA 391 Cb -0.08 -2.31 0.56 0.00 0.00 0.00 0.00 23.12 21.30 3hu1 s ALA 391 CO 0.13 -0.23 1.69 -0.44 0.00 0.00 0.00 175.76 176.92 3hu1 h ASP 392 N 0.46 0.16 0.95 0.00 5.19 -2.01 -2.95 116.42 118.21 3hu1 h ASP 392 Ca -0.48 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.08 3hu1 h ASP 392 Cb 1.22 0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.89 3hu1 h ASP 392 CO 0.61 -0.01 0.00 -0.90 -3.12 0.00 0.00 179.24 175.82 3hu1 n ASP 393 N -5.10 0.66 -4.62 6.45 5.75 -1.26 -4.69 116.55 113.75 3hu1 n ASP 393 Ca 0.17 0.63 -0.43 0.00 -0.01 0.00 0.00 54.79 55.15 3hu1 n ASP 393 Cb 0.53 -0.78 -0.03 0.00 -1.03 0.00 0.00 41.12 39.81 3hu1 n ASP 393 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3hu1 s VAL 394 N -3.23 3.47 -0.40 2.12 1.01 -1.12 -4.66 120.40 117.59 3hu1 s VAL 394 Ca 0.07 0.51 -0.07 0.00 0.00 0.00 0.00 61.98 62.48 3hu1 s VAL 394 Cb 0.10 -3.54 0.08 0.00 0.00 0.00 0.00 36.38 33.02 3hu1 s VAL 394 CO 0.45 -0.28 0.22 -0.62 0.00 0.00 0.00 175.10 174.88 3hu1 s ASP 395 N 5.47 5.50 0.30 3.32 2.15 -1.26 -4.97 116.67 127.18 3hu1 s ASP 395 Ca 0.80 -1.56 0.07 0.00 0.43 0.00 0.00 52.55 52.28 3hu1 s ASP 395 Cb -0.26 -1.94 0.46 0.00 -0.30 0.00 0.00 42.92 40.88 3hu1 s ASP 395 CO 0.33 -0.51 1.70 -0.07 -0.17 0.00 0.00 175.17 176.45 3hu1 h LEU 396 N 8.31 0.24 -0.93 -1.34 3.38 -1.99 -2.71 115.31 120.28 3hu1 h LEU 396 Ca -0.21 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.72 3hu1 h LEU 396 Cb 1.08 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.70 3hu1 h LEU 396 CO 0.72 0.63 0.59 -0.33 0.09 0.00 0.00 178.44 180.15 3hu1 h GLU 397 N 0.19 1.06 -0.26 1.13 5.08 -1.95 0.16 114.58 119.99 3hu1 h GLU 397 Ca 0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3hu1 h GLU 397 Cb 0.81 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3hu1 h GLU 397 CO 0.06 0.70 0.13 0.37 -1.00 0.00 0.00 179.01 179.27 3hu1 h GLN 398 N 1.09 0.38 -0.55 2.33 5.75 -1.93 -2.10 115.11 120.07 3hu1 h GLN 398 Ca 0.40 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.80 3hu1 h GLN 398 Cb 0.14 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 3hu1 h GLN 398 CO -0.16 0.36 0.16 0.28 -2.65 0.00 0.00 178.83 176.82 3hu1 h VAL 399 N 0.29 1.24 -0.63 2.39 2.07 -1.15 -1.88 116.25 118.58 3hu1 h VAL 399 Ca 0.09 -0.83 0.08 0.00 0.82 0.00 0.00 66.70 66.87 3hu1 h VAL 399 Cb 0.11 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 3hu1 h VAL 399 CO -0.01 0.31 0.29 0.00 0.02 0.00 0.00 177.57 178.17 3hu1 h ALA 400 N 1.03 0.84 -0.30 1.67 0.00 -0.62 -2.58 119.26 119.30 3hu1 h ALA 400 Ca 0.18 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 3hu1 h ALA 400 Cb 0.30 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3hu1 h ALA 400 CO -0.00 -0.10 -0.39 -0.91 0.00 0.00 0.00 179.25 177.85 3hu1 h ASN 401 N 0.52 0.75 0.29 0.00 2.35 -0.91 -2.93 115.58 115.65 3hu1 h ASN 401 Ca 0.30 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3hu1 h ASN 401 Cb 0.31 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3hu1 h ASN 401 CO -0.25 1.06 0.00 -0.62 -1.65 0.00 0.00 177.43 175.96 3hu1 n GLU 402 N -4.04 0.67 -2.83 0.81 1.02 -0.75 -4.41 120.64 111.12 3hu1 n GLU 402 Ca -0.02 0.01 -0.38 0.00 -0.02 0.00 0.00 57.16 56.75 3hu1 n GLU 402 Cb 0.53 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.44 3hu1 n GLU 402 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3hu1 n THR 403 N -1.15 5.12 0.28 2.62 -2.24 -0.99 -4.92 114.28 112.98 3hu1 n THR 403 Ca 0.18 -5.85 -0.16 0.00 -2.27 0.00 0.00 64.05 55.95 3hu1 n THR 403 Cb 0.17 -1.66 -0.08 0.00 -2.10 0.00 0.00 70.33 66.66 3hu1 n THR 403 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3hu1 h HIS 404 N 4.20 -0.68 -0.07 4.78 6.17 -1.81 -2.91 115.15 124.83 3hu1 h HIS 404 Ca 0.37 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.44 3hu1 h HIS 404 Cb 0.44 0.23 0.00 0.00 2.52 0.00 0.00 27.41 30.60 3hu1 h HIS 404 CO 1.13 -0.41 0.00 0.41 0.71 0.00 0.00 177.93 179.77 3hu1 n GLY 405 N -1.40 -0.49 3.73 5.26 0.00 -1.26 -4.93 105.19 106.11 3hu1 n GLY 405 Ca -0.12 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 3hu1 n GLY 405 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hu1 s HIS 406 N -1.91 3.80 0.50 1.61 4.02 -1.10 -4.26 115.29 117.94 3hu1 s HIS 406 Ca 0.27 1.73 0.08 0.00 1.02 0.00 0.00 55.06 58.16 3hu1 s HIS 406 Cb 0.13 -3.00 0.04 0.00 -1.02 0.00 0.00 32.58 28.73 3hu1 s HIS 406 CO 0.21 0.23 0.58 0.14 1.02 0.00 0.00 174.74 176.92 3hu1 s VAL 407 N -0.05 2.37 0.29 -0.90 -7.23 -1.26 -4.43 120.40 109.19 3hu1 s VAL 407 Ca 0.45 -1.17 0.03 0.00 -1.81 0.00 0.00 61.98 59.48 3hu1 s VAL 407 Cb -0.23 -2.53 0.29 0.00 0.56 0.00 0.00 36.38 34.47 3hu1 s VAL 407 CO 0.28 0.00 1.81 1.23 -0.31 0.00 0.00 175.10 178.12 3hu1 h GLY 408 N 0.58 1.70 1.43 2.32 0.00 -1.81 -1.74 103.07 105.54 3hu1 h GLY 408 Ca -0.36 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.47 3hu1 h GLY 408 CO 0.48 0.07 -0.18 0.00 0.00 0.00 0.00 176.54 176.91 3hu1 h ALA 409 N 1.58 1.01 -0.55 3.60 0.00 -1.69 -0.18 119.26 123.03 3hu1 h ALA 409 Ca 0.53 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 3hu1 h ALA 409 Cb 0.65 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3hu1 h ALA 409 CO -0.31 0.59 -0.09 -0.44 0.00 0.00 0.00 179.25 179.00 3hu1 h ASP 410 N 0.60 1.01 -0.31 0.00 3.32 -1.63 -2.35 116.42 117.06 3hu1 h ASP 410 Ca 0.09 -0.33 -0.17 0.00 0.02 0.00 0.00 57.03 56.64 3hu1 h ASP 410 Cb 0.65 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 3hu1 h ASP 410 CO 0.05 1.12 -0.48 -0.07 -1.72 0.00 0.00 179.24 178.13 3hu1 h LEU 411 N 0.91 0.97 -0.63 1.55 3.38 -1.02 0.36 115.31 120.83 3hu1 h LEU 411 Ca 0.14 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.62 3hu1 h LEU 411 Cb 0.65 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 3hu1 h LEU 411 CO 0.05 1.29 0.40 0.00 0.09 0.00 0.00 178.44 180.27 3hu1 h ALA 412 N 0.70 0.81 -0.53 1.53 0.00 -1.06 -1.86 119.26 118.87 3hu1 h ALA 412 Ca 0.03 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3hu1 h ALA 412 Cb 1.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3hu1 h ALA 412 CO 0.11 0.17 -0.07 0.00 0.00 0.00 0.00 179.25 179.46 3hu1 h ALA 413 N 1.26 0.72 -0.69 0.00 0.00 -1.17 -1.53 119.26 117.84 3hu1 h ALA 413 Ca 0.25 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.88 3hu1 h ALA 413 Cb -0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 3hu1 h ALA 413 CO -0.08 0.60 0.40 1.25 0.00 0.00 0.00 179.25 181.42 3hu1 h LEU 414 N 0.84 0.62 -0.81 0.00 5.85 -0.76 -1.17 115.31 119.88 3hu1 h LEU 414 Ca 0.14 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 3hu1 h LEU 414 Cb 0.63 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3hu1 h LEU 414 CO 0.04 0.41 0.04 0.00 -0.34 0.00 0.00 178.44 178.58 3hu1 h SER 416 N 0.87 0.93 0.09 0.00 0.87 -0.76 -2.28 113.55 113.26 3hu1 h SER 416 Ca 0.17 -0.26 -0.16 0.00 -1.23 0.00 0.00 61.79 60.31 3hu1 h SER 416 Cb 0.46 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 3hu1 h SER 416 CO 0.02 0.95 -0.55 -0.33 -0.53 0.00 0.00 176.83 176.39 3hu1 h GLU 417 N 0.87 0.49 -0.32 2.24 4.39 -0.89 -1.46 114.58 119.89 3hu1 h GLU 417 Ca 0.18 -0.31 0.05 0.00 0.34 0.00 0.00 59.36 59.61 3hu1 h GLU 417 Cb 0.42 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.06 3hu1 h GLU 417 CO 0.01 0.91 0.05 0.00 -1.16 0.00 0.00 179.01 178.83 3hu1 h ALA 418 N 1.02 0.33 -0.55 3.43 0.00 -0.95 -2.10 119.26 120.45 3hu1 h ALA 418 Ca 0.01 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3hu1 h ALA 418 Cb 1.08 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3hu1 h ALA 418 CO 0.10 -0.36 0.05 0.00 0.00 0.00 0.00 179.25 179.05 3hu1 h ALA 419 N 1.25 1.06 -0.53 0.00 0.00 -1.21 -2.09 119.26 117.73 3hu1 h ALA 419 Ca 0.15 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3hu1 h ALA 419 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3hu1 h ALA 419 CO -0.21 0.60 0.09 1.25 0.00 0.00 0.00 179.25 180.98 3hu1 h LEU 420 N 0.85 0.79 -0.78 0.00 6.46 -1.18 -2.13 115.31 119.31 3hu1 h LEU 420 Ca 0.17 -0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 3hu1 h LEU 420 Cb 0.43 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.11 3hu1 h LEU 420 CO 0.01 0.80 0.40 -0.61 -0.62 0.00 0.00 178.44 178.42 3hu1 h GLN 421 N 0.80 1.11 -0.09 1.25 5.75 -0.70 0.80 115.11 124.04 3hu1 h GLN 421 Ca 0.17 -0.15 -0.07 0.00 -0.15 0.00 0.00 58.65 58.45 3hu1 h GLN 421 Cb 0.35 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 3hu1 h GLN 421 CO 0.01 0.85 -0.27 0.00 -2.65 0.00 0.00 178.83 176.76 3hu1 h ALA 422 N 1.20 1.39 -0.39 3.38 0.00 -1.17 -0.77 119.26 122.92 3hu1 h ALA 422 Ca 0.27 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 3hu1 h ALA 422 Cb 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3hu1 h ALA 422 CO -0.04 0.43 -0.26 0.82 0.00 0.00 0.00 179.25 180.20 3hu1 h ILE 423 N 0.14 1.28 -0.71 0.00 2.04 -0.90 -3.08 117.51 116.29 3hu1 h ILE 423 Ca 0.02 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 3hu1 h ILE 423 Cb 0.56 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 3hu1 h ILE 423 CO 0.04 0.47 0.36 0.03 0.00 0.00 0.00 178.15 179.06 3hu1 h ARG 424 N 0.66 0.99 0.00 2.37 3.08 -0.35 -1.86 114.38 119.27 3hu1 h ARG 424 Ca 0.08 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3hu1 h ARG 424 Cb 0.83 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 3hu1 h ARG 424 CO 0.07 0.74 -0.02 0.87 -1.07 0.00 0.00 179.97 180.56 3hu1 h LYS 425 N 0.99 0.00 -0.39 0.04 1.57 -1.09 -2.08 116.57 115.60 3hu1 h LYS 425 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3hu1 h LYS 425 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3hu1 h LYS 425 CO -0.04 0.02 0.00 1.17 -0.57 0.00 0.00 179.45 180.03 3hu1 n LYS 426 N -3.21 2.41 -0.15 3.15 3.00 -0.73 -4.77 118.16 117.85 3hu1 n LYS 426 Ca -0.02 -2.11 -0.04 0.00 -0.00 0.00 0.00 58.31 56.13 3hu1 n LYS 426 Cb 0.17 -1.39 0.05 0.00 0.00 0.00 0.00 35.03 33.86 3hu1 n LYS 426 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.40 177.92 3hu1 h MET 427 N 3.17 0.39 0.00 1.64 2.86 -0.98 -2.74 114.93 119.26 3hu1 h MET 427 Ca 0.00 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 3hu1 h MET 427 Cb 0.81 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.39 3hu1 h MET 427 CO 0.00 0.26 -0.03 0.38 1.06 0.00 0.00 176.91 178.58 3hu1 h ASP 428 N 0.40 0.00 -0.01 1.22 2.03 -1.86 -0.83 116.42 117.38 3hu1 h ASP 428 Ca 0.21 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.51 3hu1 h ASP 428 Cb 0.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 3hu1 h ASP 428 CO -0.18 0.03 -0.00 0.18 -1.03 0.00 0.00 179.24 178.23 3hu1 n LEU 429 N -3.69 1.24 -4.29 0.15 4.32 -1.04 -4.86 117.00 108.83 3hu1 n LEU 429 Ca -0.03 -0.41 -0.29 0.00 -0.02 0.00 0.00 56.01 55.26 3hu1 n LEU 429 Cb 0.12 -0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 41.76 3hu1 n LEU 429 CO 0.27 0.21 -0.55 -0.63 -1.22 0.00 0.00 177.39 175.46 3hu1 s ILE 430 N -2.01 1.92 0.04 -0.08 1.01 -0.32 -4.79 121.20 116.97 3hu1 s ILE 430 Ca 0.40 -1.15 0.03 0.00 0.00 0.00 0.00 60.65 59.92 3hu1 s ILE 430 Cb 0.21 -1.62 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 3hu1 s ILE 430 CO 0.34 0.43 -0.10 -0.62 0.00 0.00 0.00 174.94 175.00 3hu1 s ASP 431 N -0.85 1.10 0.03 3.58 2.15 -1.26 -4.88 116.67 116.54 3hu1 s ASP 431 Ca 0.10 -0.46 0.14 0.00 0.43 0.00 0.00 52.55 52.76 3hu1 s ASP 431 Cb -0.09 -0.03 0.59 0.00 -0.30 0.00 0.00 42.92 43.09 3hu1 s ASP 431 CO 0.00 -0.09 1.43 -0.11 -0.17 0.00 0.00 175.17 176.24 3hu1 n LEU 432 N 1.80 0.08 -0.07 -1.34 7.94 -1.26 -3.85 117.00 120.30 3hu1 n LEU 432 Ca -0.20 0.52 -0.21 0.00 -1.11 0.00 0.00 56.01 55.02 3hu1 n LEU 432 Cb 0.55 -0.51 -0.13 0.00 0.53 0.00 0.00 43.42 43.86 3hu1 n LEU 432 CO 0.22 -0.33 -1.08 -0.62 -1.11 0.00 0.00 177.39 174.47 3hu1 n GLU 433 N -1.59 0.69 -1.81 1.96 -0.58 -1.26 -4.95 120.64 113.10 3hu1 n GLU 433 Ca 0.03 0.23 -0.39 0.00 -0.42 0.00 0.00 57.16 56.61 3hu1 n GLU 433 Cb 0.15 -1.61 0.03 0.00 -0.57 0.00 0.00 31.44 29.44 3hu1 n GLU 433 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 3hu1 s ASP 434 N -6.83 5.63 0.16 1.62 -4.77 -1.25 -4.96 116.67 106.27 3hu1 s ASP 434 Ca -0.30 2.84 -0.16 0.00 -3.30 0.00 0.00 52.55 51.64 3hu1 s ASP 434 Cb 0.08 -2.65 0.03 0.00 -1.09 0.00 0.00 42.92 39.30 3hu1 s ASP 434 CO 0.66 -1.33 1.81 -0.08 0.70 0.00 0.00 175.17 176.93 3hu1 h GLU 435 N 1.96 0.54 -5.79 2.11 4.81 -1.92 -3.44 114.58 112.84 3hu1 h GLU 435 Ca -0.51 -0.03 -0.50 0.00 -0.13 0.00 0.00 59.36 58.19 3hu1 h GLU 435 Cb 1.28 -0.12 -0.22 0.00 0.63 0.00 0.00 28.75 30.32 3hu1 h GLU 435 CO 0.59 0.35 -0.81 0.95 -0.73 0.00 0.00 179.01 179.37 3hu1 s THR 436 N -6.16 1.44 0.16 0.32 -4.23 -1.26 -5.14 115.64 100.78 3hu1 s THR 436 Ca -0.13 -1.39 -0.24 0.00 -1.18 0.00 0.00 61.69 58.75 3hu1 s THR 436 Cb 0.11 -1.33 -0.08 0.00 1.34 0.00 0.00 72.50 72.55 3hu1 s THR 436 CO 0.73 -0.09 0.76 -0.63 -0.54 0.00 0.00 174.62 174.84 3hu1 s ILE 437 N -1.15 4.41 0.30 2.99 -1.09 -1.26 -5.03 121.20 120.37 3hu1 s ILE 437 Ca 0.03 1.64 -0.29 0.00 -2.23 0.00 0.00 60.65 59.79 3hu1 s ILE 437 Cb -0.10 -4.10 -0.13 0.00 -1.58 0.00 0.00 42.46 36.56 3hu1 s ILE 437 CO 0.03 0.50 1.33 -0.67 -1.23 0.00 0.00 174.94 174.91 3hu1 n ASP 438 N 1.54 2.77 -0.24 3.58 -0.08 -1.26 -4.94 116.55 117.91 3hu1 n ASP 438 Ca -0.06 1.18 -0.06 0.00 -1.51 0.00 0.00 54.79 54.34 3hu1 n ASP 438 Cb 0.49 -1.47 0.04 0.00 2.34 0.00 0.00 41.12 42.53 3hu1 n ASP 438 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hu1 h ALA 439 N 3.17 0.87 -0.41 -1.67 0.00 -2.00 -2.77 119.26 116.45 3hu1 h ALA 439 Ca -0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 3hu1 h ALA 439 Cb 1.28 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3hu1 h ALA 439 CO 0.67 0.45 0.23 1.49 0.00 0.00 0.00 179.25 182.09 3hu1 h GLU 440 N 0.94 0.57 -0.81 0.00 4.57 -2.00 -2.82 114.58 115.03 3hu1 h GLU 440 Ca 0.23 -0.06 0.06 0.00 -1.18 0.00 0.00 59.36 58.40 3hu1 h GLU 440 Cb 0.14 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.57 3hu1 h GLU 440 CO -0.03 0.45 0.53 0.28 -1.18 0.00 0.00 179.01 179.07 3hu1 h VAL 441 N 0.53 1.07 -0.43 0.32 2.07 -1.91 -1.81 116.25 116.09 3hu1 h VAL 441 Ca 0.14 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 3hu1 h VAL 441 Cb 0.05 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 3hu1 h VAL 441 CO -0.02 0.17 0.08 -0.03 0.02 0.00 0.00 177.57 177.78 3hu1 h MET 442 N 0.91 0.70 -0.08 1.57 1.85 -1.25 -3.21 114.93 115.42 3hu1 h MET 442 Ca 0.34 -0.19 -0.22 0.00 -0.61 0.00 0.00 59.70 59.02 3hu1 h MET 442 Cb 0.18 -0.08 0.01 0.00 0.43 0.00 0.00 31.60 32.13 3hu1 h MET 442 CO -0.12 0.73 -0.84 -0.91 -0.40 0.00 0.00 176.91 175.37 3hu1 h ASN 443 N 0.56 0.77 0.46 1.39 2.35 -1.26 -3.12 115.58 116.74 3hu1 h ASN 443 Ca 0.13 -0.54 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 3hu1 h ASN 443 Cb 0.37 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3hu1 h ASN 443 CO 0.01 1.33 0.00 -1.54 -1.65 0.00 0.00 177.43 175.58 3hu1 n SER 444 N -3.87 0.26 -4.58 5.81 3.41 -0.72 -4.74 113.62 109.19 3hu1 n SER 444 Ca -0.07 0.58 -0.41 0.00 -0.26 0.00 0.00 58.87 58.70 3hu1 n SER 444 Cb 0.78 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 3hu1 n SER 444 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hu1 s LEU 445 N -3.60 3.44 -0.01 1.04 1.43 -1.18 -4.96 118.68 114.84 3hu1 s LEU 445 Ca 0.04 1.27 0.03 0.00 -1.03 0.00 0.00 54.13 54.45 3hu1 s LEU 445 Cb 0.08 -3.22 -0.00 0.00 0.03 0.00 0.00 46.19 43.08 3hu1 s LEU 445 CO 0.26 -2.05 -0.10 0.00 0.23 0.00 0.00 176.35 174.69 3hu1 s ALA 446 N 8.37 0.90 -0.30 4.21 0.00 -1.26 -4.78 121.76 128.89 3hu1 s ALA 446 Ca 0.86 -0.43 -0.23 0.00 0.00 0.00 0.00 51.96 52.16 3hu1 s ALA 446 Cb -0.23 -0.26 -0.00 0.00 0.00 0.00 0.00 23.12 22.63 3hu1 s ALA 446 CO 0.31 0.20 0.75 0.08 0.00 0.00 0.00 175.76 177.09 3hu1 s VAL 447 N -0.11 4.83 0.56 0.00 1.01 -0.15 -4.89 120.40 121.66 3hu1 s VAL 447 Ca 0.02 1.10 -0.02 0.00 0.00 0.00 0.00 61.98 63.08 3hu1 s VAL 447 Cb -0.06 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.24 3hu1 s VAL 447 CO -0.00 -0.22 0.82 0.42 0.00 0.00 0.00 175.10 176.12 3hu1 s THR 448 N 2.86 3.17 0.24 3.92 -4.23 -1.26 -2.17 115.64 118.16 3hu1 s THR 448 Ca 0.30 -0.41 -0.05 0.00 -1.18 0.00 0.00 61.69 60.35 3hu1 s THR 448 Cb -0.14 -3.23 0.16 0.00 1.34 0.00 0.00 72.50 70.63 3hu1 s THR 448 CO 0.12 -0.19 1.79 -0.03 -0.54 0.00 0.00 174.62 175.77 3hu1 h MET 449 N -0.01 1.07 -0.69 3.99 4.05 -1.92 -2.92 114.93 118.50 3hu1 h MET 449 Ca -0.44 -0.21 0.11 0.00 -0.28 0.00 0.00 59.70 58.88 3hu1 h MET 449 Cb 1.28 -0.17 -0.08 0.00 -0.80 0.00 0.00 31.60 31.83 3hu1 h MET 449 CO 0.57 0.90 0.29 0.22 0.23 0.00 0.00 176.91 179.12 3hu1 h ASP 450 N 1.04 0.32 -0.64 1.39 3.58 -1.94 -1.01 116.42 119.15 3hu1 h ASP 450 Ca 0.23 0.08 0.07 0.00 0.42 0.00 0.00 57.03 57.84 3hu1 h ASP 450 Cb 0.25 0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.29 3hu1 h ASP 450 CO -0.01 0.17 0.33 0.44 -2.88 0.00 0.00 179.24 177.28 3hu1 h ASP 451 N 0.48 0.46 -0.74 2.28 3.32 -1.84 -1.10 116.42 119.28 3hu1 h ASP 451 Ca 0.36 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.40 3hu1 h ASP 451 Cb 0.46 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 3hu1 h ASP 451 CO -0.33 0.29 0.27 -0.26 -1.72 0.00 0.00 179.24 177.50 3hu1 h PHE 452 N 0.60 1.16 0.00 4.55 -1.00 -1.20 0.35 116.94 121.40 3hu1 h PHE 452 Ca 0.30 -0.10 -0.05 0.00 2.81 0.00 0.00 57.97 60.93 3hu1 h PHE 452 Cb 0.24 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 3hu1 h PHE 452 CO -0.10 0.89 -0.25 0.00 -1.61 0.00 0.00 178.31 177.24 3hu1 h ARG 453 N 1.10 0.00 -0.23 1.51 3.08 -0.46 0.23 114.38 119.60 3hu1 h ARG 453 Ca 0.25 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.12 3hu1 h ARG 453 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3hu1 h ARG 453 CO -0.02 0.25 -0.55 2.35 -1.07 0.00 0.00 179.97 180.94 3hu1 h TRP 454 N 0.00 1.00 -0.87 3.04 7.01 -0.38 -2.01 115.95 123.73 3hu1 h TRP 454 Ca -0.00 -0.38 -0.01 0.00 2.11 0.00 0.00 58.89 60.60 3hu1 h TRP 454 Cb 0.47 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.31 3hu1 h TRP 454 CO 0.00 1.19 0.49 0.00 -2.79 0.00 0.00 178.44 177.33 3hu1 h ALA 455 N 0.62 1.11 -0.38 2.65 0.00 -0.32 -2.53 119.26 120.41 3hu1 h ALA 455 Ca -0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 3hu1 h ALA 455 Cb 1.16 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3hu1 h ALA 455 CO 0.12 0.61 -0.10 -0.07 0.00 0.00 0.00 179.25 179.81 3hu1 h LEU 456 N 1.21 0.65 -1.86 0.00 3.38 -0.54 -2.64 115.31 115.51 3hu1 h LEU 456 Ca 0.31 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3hu1 h LEU 456 Cb 0.01 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3hu1 h LEU 456 CO -0.05 0.79 -0.12 0.77 0.09 0.00 0.00 178.44 179.92 3hu1 h SER 457 N 0.61 0.00 0.23 -0.43 4.64 -0.93 -2.83 113.55 114.84 3hu1 h SER 457 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3hu1 h SER 457 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3hu1 h SER 457 CO 0.03 0.12 -1.01 0.00 -0.87 0.00 0.00 176.83 175.11 3hu1 n GLN 458 N -4.12 0.15 -0.93 4.77 1.13 -1.03 -5.04 117.38 112.31 3hu1 n GLN 458 Ca -0.02 -0.02 -0.30 0.00 -1.94 0.00 0.00 57.00 54.72 3hu1 n GLN 458 Cb 0.20 -1.53 0.17 0.00 0.11 0.00 0.00 30.24 29.19 3hu1 n GLN 458 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3hu1 s SER 459 N -3.42 2.79 -0.10 1.08 0.15 -1.03 -5.08 113.70 108.08 3hu1 s SER 459 Ca 0.06 1.68 -0.05 0.00 0.70 0.00 0.00 55.95 58.33 3hu1 s SER 459 Cb 0.16 -2.31 0.04 0.00 -1.71 0.00 0.00 66.02 62.20 3hu1 s SER 459 CO 0.82 -3.10 0.24 0.21 1.20 0.00 0.00 173.24 172.62 3hu1 s ASN 460 N -3.03 -0.26 0.73 5.45 3.84 -1.26 -5.08 114.94 115.33 3hu1 s ASN 460 Ca 0.65 0.51 -0.11 0.00 0.21 0.00 0.00 52.86 54.13 3hu1 s ASN 460 Cb -0.21 0.41 0.03 0.00 -0.55 0.00 0.00 41.25 40.93 3hu1 s ASN 460 CO 0.59 -0.16 1.07 -2.16 -2.79 0.00 0.00 177.10 173.65 3hu1 s PRO 461 N 1.15 2.62 0.00 0.43 0.04 -1.26 -4.94 135.00 133.03 3hu1 s PRO 461 Ca -0.08 0.91 0.00 0.00 0.04 0.00 0.00 61.00 61.86 3hu1 s PRO 461 Cb -0.10 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.49 3hu1 s PRO 461 CO -0.08 -1.32 0.00 -1.13 0.04 0.00 0.00 177.00 174.52