#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx9 h LYS 3 N 0.00 0.00 -5.28 -1.58 2.10 -1.94 -3.44 116.57 106.43 1dx9 h LYS 3 Ca 0.00 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 57.98 1dx9 h LYS 3 Cb 0.00 0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 31.03 1dx9 h LYS 3 CO 0.00 0.42 -0.81 0.42 -2.00 0.00 0.00 179.45 177.48 1dx9 s ILE 4 N -2.93 2.68 -0.24 0.07 1.01 -0.86 -4.12 121.20 116.81 1dx9 s ILE 4 Ca 0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 1dx9 s ILE 4 Cb 0.08 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1dx9 s ILE 4 CO 0.78 0.53 0.07 -0.83 0.00 0.00 0.00 174.94 175.50 1dx9 s GLY 5 N 0.52 1.78 -0.29 6.18 0.00 -0.52 -0.56 107.32 114.43 1dx9 s GLY 5 Ca -0.11 -1.09 -0.06 0.00 0.00 0.00 0.00 44.72 43.47 1dx9 s GLY 5 CO 0.04 0.48 0.06 -2.27 0.00 0.00 0.00 173.10 171.41 1dx9 s LEU 6 N 1.48 3.81 -0.22 0.66 0.20 0.27 -0.74 118.68 124.14 1dx9 s LEU 6 Ca 0.06 -0.83 -0.05 0.00 0.69 0.00 0.00 54.13 54.00 1dx9 s LEU 6 Cb -0.15 -1.83 -0.01 0.00 -0.43 0.00 0.00 46.19 43.76 1dx9 s LEU 6 CO 0.04 -0.20 -0.01 -0.36 -0.29 0.00 0.00 176.35 175.52 1dx9 s PHE 7 N 1.44 2.99 0.11 5.38 0.40 0.26 -0.59 117.98 127.98 1dx9 s PHE 7 Ca 0.01 -0.75 0.03 0.00 -0.60 0.00 0.00 56.93 55.62 1dx9 s PHE 7 Cb -0.18 -2.13 -0.04 0.00 0.51 0.00 0.00 43.02 41.19 1dx9 s PHE 7 CO 0.01 -0.46 -0.08 1.52 0.70 0.00 0.00 175.22 176.91 1dx9 s TYR 8 N 1.42 1.01 0.13 0.36 1.13 -0.42 -0.38 117.35 120.61 1dx9 s TYR 8 Ca 0.05 -0.79 0.09 0.00 -1.41 0.00 0.00 57.07 55.01 1dx9 s TYR 8 Cb -0.14 -0.56 -0.04 0.00 -1.10 0.00 0.00 41.96 40.12 1dx9 s TYR 8 CO -0.01 -0.05 -0.23 0.20 -2.51 0.00 0.00 175.55 172.95 1dx9 s GLY 9 N -2.86 1.43 -0.11 5.49 0.00 -0.91 -0.56 107.32 109.80 1dx9 s GLY 9 Ca 0.10 -1.41 -0.20 0.00 0.00 0.00 0.00 44.72 43.22 1dx9 s GLY 9 CO -0.02 -1.42 0.49 -1.08 0.00 0.00 0.00 173.10 171.07 1dx9 s THR 10 N -1.36 0.02 -0.25 0.90 -1.32 -1.26 -4.36 115.64 108.00 1dx9 s THR 10 Ca 0.12 -0.14 -0.12 0.00 -1.21 0.00 0.00 61.69 60.35 1dx9 s THR 10 Cb -0.09 -0.74 -0.11 0.00 -1.51 0.00 0.00 72.50 70.05 1dx9 s THR 10 CO 0.06 -0.08 -0.31 1.67 -2.21 0.00 0.00 174.62 173.75 1dx9 n GLN 11 N 1.94 0.53 -0.05 7.08 -0.06 -1.26 -4.77 117.38 120.78 1dx9 n GLN 11 Ca -0.17 0.23 0.07 0.00 -2.00 0.00 0.00 57.00 55.13 1dx9 n GLN 11 Cb 0.56 -1.39 0.10 0.00 -4.06 0.00 0.00 30.24 25.45 1dx9 n GLN 11 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1dx9 n THR 12 N -4.06 1.62 -0.11 1.69 -2.24 -1.26 -5.01 114.28 104.91 1dx9 n THR 12 Ca -0.49 -1.89 0.00 0.00 -2.27 0.00 0.00 64.05 59.41 1dx9 n THR 12 Cb 0.85 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1dx9 n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dx9 n GLY 13 N -1.16 0.81 0.10 3.38 0.00 -1.26 -4.95 105.19 102.10 1dx9 n GLY 13 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1dx9 n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dx9 h LYS 14 N 3.78 0.21 0.00 1.61 1.79 -1.96 -1.71 116.57 120.28 1dx9 h LYS 14 Ca 0.00 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.38 1dx9 h LYS 14 Cb 0.00 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1dx9 h LYS 14 CO 0.00 0.41 -0.17 1.15 -1.08 0.00 0.00 179.45 179.76 1dx9 h THR 15 N -0.02 0.80 -0.11 -0.16 2.02 -1.92 -2.13 112.91 111.38 1dx9 h THR 15 Ca 0.04 -0.67 -0.14 0.00 0.77 0.00 0.00 66.41 66.41 1dx9 h THR 15 Cb 0.30 1.40 0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1dx9 h THR 15 CO 0.00 0.17 -0.46 -0.08 0.37 0.00 0.00 175.52 175.52 1dx9 h GLU 16 N 0.00 0.51 -0.49 6.66 4.81 -1.79 -1.02 114.58 123.26 1dx9 h GLU 16 Ca -0.00 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 1dx9 h GLU 16 Cb 0.39 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1dx9 h GLU 16 CO 0.02 1.02 0.26 0.77 -0.73 0.00 0.00 179.01 180.35 1dx9 h SER 17 N 0.11 0.62 -0.68 1.04 0.02 -1.17 -2.05 113.55 111.43 1dx9 h SER 17 Ca -0.03 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1dx9 h SER 17 Cb 1.10 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 1dx9 h SER 17 CO 0.10 0.55 0.40 0.58 -1.14 0.00 0.00 176.83 177.31 1dx9 h VAL 18 N 0.64 1.20 -0.85 2.27 2.07 -1.37 -2.11 116.25 118.12 1dx9 h VAL 18 Ca 0.17 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1dx9 h VAL 18 Cb 0.07 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 1dx9 h VAL 18 CO -0.03 0.22 0.48 0.00 0.02 0.00 0.00 177.57 178.26 1dx9 h ALA 19 N 1.47 1.08 -0.25 1.67 0.00 -0.66 -1.63 119.26 120.94 1dx9 h ALA 19 Ca 0.25 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1dx9 h ALA 19 Cb -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1dx9 h ALA 19 CO -0.04 0.58 -0.31 0.93 0.00 0.00 0.00 179.25 180.41 1dx9 h GLU 20 N 1.17 0.52 -0.44 0.00 5.08 -0.76 -0.90 114.58 119.26 1dx9 h GLU 20 Ca 0.30 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1dx9 h GLU 20 Cb 0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1dx9 h GLU 20 CO -0.05 0.77 -0.06 0.82 -1.00 0.00 0.00 179.01 179.49 1dx9 h ILE 21 N 0.45 1.27 -0.50 3.13 2.04 -0.92 -1.37 117.51 121.61 1dx9 h ILE 21 Ca 0.06 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 1dx9 h ILE 21 Cb 0.76 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1dx9 h ILE 21 CO 0.06 0.39 0.28 0.40 0.00 0.00 0.00 178.15 179.28 1dx9 h ILE 22 N 0.65 1.17 -0.46 -0.67 2.04 -1.02 0.74 117.51 119.96 1dx9 h ILE 22 Ca 0.12 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.60 1dx9 h ILE 22 Cb 0.58 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1dx9 h ILE 22 CO 0.03 0.18 0.19 -0.09 0.00 0.00 0.00 178.15 178.46 1dx9 h ARG 23 N 0.67 0.37 -0.60 2.37 1.12 -1.07 -2.31 114.38 114.92 1dx9 h ARG 23 Ca 0.18 -0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.96 1dx9 h ARG 23 Cb 0.04 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 29.89 1dx9 h ARG 23 CO -0.03 0.24 0.11 -0.44 -3.11 0.00 0.00 179.97 176.75 1dx9 h ASP 24 N 0.38 0.94 0.20 -3.80 3.32 -0.74 -2.91 116.42 113.81 1dx9 h ASP 24 Ca 0.21 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1dx9 h ASP 24 Cb 0.18 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1dx9 h ASP 24 CO -0.19 0.95 -0.11 -0.33 -1.72 0.00 0.00 179.24 177.85 1dx9 h GLU 25 N 0.89 0.00 0.00 3.56 4.39 -0.34 -2.69 114.58 120.38 1dx9 h GLU 25 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1dx9 h GLU 25 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1dx9 h GLU 25 CO 0.01 0.11 0.00 0.74 -1.16 0.00 0.00 179.01 178.70 1dx9 h PHE 26 N 0.00 0.00 0.00 4.33 0.04 -1.22 -3.47 116.94 116.62 1dx9 h PHE 26 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1dx9 h PHE 26 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 1dx9 h PHE 26 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1dx9 n GLY 27 N 0.50 1.56 0.85 -1.45 0.00 -1.02 -2.69 105.19 102.94 1dx9 n GLY 27 Ca 0.02 0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.21 1dx9 n GLY 27 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dx9 n ASN 28 N 7.65 2.45 -4.55 1.61 3.02 -1.26 -4.79 115.26 119.39 1dx9 n ASN 28 Ca 0.00 -2.10 -0.30 0.00 -0.03 0.00 0.00 54.58 52.14 1dx9 n ASN 28 Cb 0.00 -0.34 -0.11 0.00 -0.61 0.00 0.00 39.78 38.73 1dx9 n ASN 28 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1dx9 s ASP 29 N -0.88 4.27 -0.39 6.41 1.01 -1.10 -5.11 116.67 120.89 1dx9 s ASP 29 Ca 0.27 -0.38 -0.14 0.00 0.71 0.00 0.00 52.55 53.01 1dx9 s ASP 29 Cb 0.16 -0.80 0.01 0.00 1.01 0.00 0.00 42.92 43.30 1dx9 s ASP 29 CO 0.16 0.20 0.27 0.54 0.21 0.00 0.00 175.17 176.56 1dx9 s VAL 30 N -1.13 5.20 -0.26 -1.27 0.11 -1.26 -4.84 120.40 116.95 1dx9 s VAL 30 Ca 0.19 -0.54 -0.09 0.00 -2.93 0.00 0.00 61.98 58.60 1dx9 s VAL 30 Cb -0.11 -3.83 -0.04 0.00 -1.53 0.00 0.00 36.38 30.87 1dx9 s VAL 30 CO 0.11 -0.21 0.14 0.54 -3.33 0.00 0.00 175.10 172.35 1dx9 s VAL 31 N 1.68 4.92 0.05 2.04 0.11 -1.26 -2.04 120.40 125.91 1dx9 s VAL 31 Ca 0.05 0.03 -0.18 0.00 -2.93 0.00 0.00 61.98 58.95 1dx9 s VAL 31 Cb -0.19 -3.32 -0.06 0.00 -1.53 0.00 0.00 36.38 31.28 1dx9 s VAL 31 CO 0.10 0.30 0.53 0.42 -3.33 0.00 0.00 175.10 173.11 1dx9 s THR 32 N 1.61 4.81 -0.16 5.04 -4.23 0.28 -4.94 115.64 118.05 1dx9 s THR 32 Ca 0.07 1.12 -0.08 0.00 -1.18 0.00 0.00 61.69 61.61 1dx9 s THR 32 Cb -0.15 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 69.79 1dx9 s THR 32 CO 0.07 0.56 0.12 -0.76 -0.54 0.00 0.00 174.62 174.08 1dx9 s LEU 33 N -1.10 4.20 -0.13 4.79 1.02 -1.26 -0.56 118.68 125.63 1dx9 s LEU 33 Ca 0.28 0.30 -0.03 0.00 0.02 0.00 0.00 54.13 54.69 1dx9 s LEU 33 Cb -0.19 -2.06 0.05 0.00 0.02 0.00 0.00 46.19 44.01 1dx9 s LEU 33 CO 0.18 0.27 0.05 -1.00 0.02 0.00 0.00 176.35 175.87 1dx9 s HIS 34 N -0.20 0.51 -0.03 0.29 3.76 0.25 -4.96 115.29 114.90 1dx9 s HIS 34 Ca 0.10 -0.32 -0.30 0.00 -0.15 0.00 0.00 55.06 54.39 1dx9 s HIS 34 Cb -0.12 -0.77 -0.04 0.00 1.11 0.00 0.00 32.58 32.76 1dx9 s HIS 34 CO 0.01 -0.44 1.31 0.34 -0.85 0.00 0.00 174.74 175.11 1dx9 s ASP 35 N 2.03 6.94 0.26 1.40 -1.08 -1.26 -1.30 116.67 123.65 1dx9 s ASP 35 Ca 0.02 1.97 0.24 0.00 -0.52 0.00 0.00 52.55 54.26 1dx9 s ASP 35 Cb -0.15 -2.56 0.96 0.00 -1.46 0.00 0.00 42.92 39.72 1dx9 s ASP 35 CO -0.07 -0.66 1.73 1.33 0.52 0.00 0.00 175.17 178.01 1dx9 n VAL 36 N 4.68 0.79 0.32 1.11 0.24 0.28 -1.74 118.33 124.01 1dx9 n VAL 36 Ca 0.12 0.15 0.15 0.00 -2.04 0.00 0.00 64.34 62.73 1dx9 n VAL 36 Cb 0.45 -1.08 0.63 0.00 -1.47 0.00 0.00 33.84 32.37 1dx9 n VAL 36 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1dx9 h SER 37 N 0.00 0.00 0.00 -1.34 4.64 -1.84 -3.17 113.55 111.85 1dx9 h SER 37 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dx9 h SER 37 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1dx9 h SER 37 CO 0.00 0.00 -1.34 0.00 -0.87 0.00 0.00 176.83 174.62 1dx9 n GLN 38 N -2.75 0.67 -2.07 4.77 1.13 -0.71 -5.05 117.38 113.38 1dx9 n GLN 38 Ca 0.01 -0.08 -0.32 0.00 -1.94 0.00 0.00 57.00 54.67 1dx9 n GLN 38 Cb 0.26 -1.20 0.00 0.00 0.11 0.00 0.00 30.24 29.42 1dx9 n GLN 38 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1dx9 s ALA 39 N -2.59 2.86 0.07 -1.58 0.00 -0.97 -5.07 121.76 114.48 1dx9 s ALA 39 Ca -0.03 0.25 -0.04 0.00 0.00 0.00 0.00 51.96 52.14 1dx9 s ALA 39 Cb 0.06 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 1dx9 s ALA 39 CO 0.40 -0.69 0.29 -2.00 0.00 0.00 0.00 175.76 173.76 1dx9 s GLU 40 N -4.30 3.56 0.54 0.00 2.56 -1.26 -4.99 118.70 114.80 1dx9 s GLU 40 Ca 0.61 -0.18 0.29 0.00 0.00 0.00 0.00 54.97 55.68 1dx9 s GLU 40 Cb -0.14 -2.98 1.53 0.00 2.00 0.00 0.00 34.13 34.54 1dx9 s GLU 40 CO 0.39 0.57 2.10 -0.24 -0.56 0.00 0.00 175.26 177.52 1dx9 h VAL 41 N 2.41 0.51 0.00 3.70 3.04 -1.96 -0.92 116.25 123.03 1dx9 h VAL 41 Ca -0.47 -0.45 -0.01 0.00 -1.01 0.00 0.00 66.70 64.75 1dx9 h VAL 41 Cb 1.17 1.30 -0.00 0.00 -2.01 0.00 0.00 31.29 31.76 1dx9 h VAL 41 CO 0.71 0.09 -0.05 0.71 -1.01 0.00 0.00 177.57 178.03 1dx9 h THR 42 N 0.00 0.10 -0.31 3.17 1.35 -1.96 -2.66 112.91 112.60 1dx9 h THR 42 Ca -0.00 -0.78 0.09 0.00 -0.55 0.00 0.00 66.41 65.17 1dx9 h THR 42 Cb 0.29 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 1dx9 h THR 42 CO 0.01 0.04 0.22 0.44 -0.25 0.00 0.00 175.52 175.99 1dx9 h ASP 43 N 0.00 0.00 0.53 5.36 3.32 -1.57 -2.06 116.42 122.00 1dx9 h ASP 43 Ca -0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1dx9 h ASP 43 Cb 0.71 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1dx9 h ASP 43 CO 0.01 0.00 -0.40 -0.07 -1.72 0.00 0.00 179.24 177.06 1dx9 h LEU 44 N 0.00 0.00 -2.07 1.55 3.38 -1.61 -2.84 115.31 113.72 1dx9 h LEU 44 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1dx9 h LEU 44 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1dx9 h LEU 44 CO -0.00 0.40 -0.07 0.78 0.09 0.00 0.00 178.44 179.64 1dx9 h ASN 45 N 0.00 0.00 0.83 -0.43 -0.26 -1.53 -3.01 115.58 111.17 1dx9 h ASN 45 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1dx9 h ASN 45 Cb 0.77 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.03 1dx9 h ASN 45 CO 0.05 0.07 0.00 0.47 -1.06 0.00 0.00 177.43 176.96 1dx9 n ASP 46 N -3.42 0.29 -4.42 5.81 8.00 -1.07 -4.79 116.55 116.95 1dx9 n ASP 46 Ca -0.02 0.55 -0.30 0.00 0.71 0.00 0.00 54.79 55.73 1dx9 n ASP 46 Cb 0.21 -0.62 -0.13 0.00 -0.02 0.00 0.00 41.12 40.56 1dx9 n ASP 46 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1dx9 s TYR 47 N -3.09 2.46 -0.11 1.24 1.51 -1.14 -5.00 117.35 113.22 1dx9 s TYR 47 Ca 0.09 -0.32 0.16 0.00 -1.01 0.00 0.00 57.07 55.99 1dx9 s TYR 47 Cb 0.12 -1.42 -0.17 0.00 -0.11 0.00 0.00 41.96 40.38 1dx9 s TYR 47 CO 0.41 0.22 0.71 0.94 -1.11 0.00 0.00 175.55 176.72 1dx9 n GLN 48 N 1.55 0.63 -4.18 -0.62 -0.06 -1.26 -4.82 117.38 108.61 1dx9 n GLN 48 Ca -0.16 0.20 -0.34 0.00 -2.00 0.00 0.00 57.00 54.70 1dx9 n GLN 48 Cb 0.52 -1.77 -0.15 0.00 -4.06 0.00 0.00 30.24 24.78 1dx9 n GLN 48 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 1dx9 s TYR 49 N -2.84 2.83 -0.01 3.69 2.02 -1.26 -1.92 117.35 119.86 1dx9 s TYR 49 Ca -0.04 -1.27 0.08 0.00 -0.37 0.00 0.00 57.07 55.47 1dx9 s TYR 49 Cb 0.08 -1.96 -0.02 0.00 -0.40 0.00 0.00 41.96 39.66 1dx9 s TYR 49 CO 0.82 -0.64 -0.25 -0.51 -1.57 0.00 0.00 175.55 173.40 1dx9 s LEU 50 N 1.20 2.06 -0.11 -1.29 1.43 -0.50 -1.44 118.68 120.03 1dx9 s LEU 50 Ca 0.02 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1dx9 s LEU 50 Cb -0.14 -1.30 0.01 0.00 0.03 0.00 0.00 46.19 44.79 1dx9 s LEU 50 CO -0.06 0.30 -0.22 -0.63 0.23 0.00 0.00 176.35 175.97 1dx9 s ILE 51 N -0.62 1.94 -0.20 -0.59 1.01 0.08 -0.88 121.20 121.95 1dx9 s ILE 51 Ca 0.10 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 1dx9 s ILE 51 Cb -0.10 -1.70 -0.00 0.00 0.01 0.00 0.00 42.46 40.67 1dx9 s ILE 51 CO -0.01 0.53 -0.09 -0.63 0.00 0.00 0.00 174.94 174.75 1dx9 s ILE 52 N 0.57 3.07 -0.11 2.92 -1.09 0.60 -0.57 121.20 126.59 1dx9 s ILE 52 Ca -0.14 -0.61 0.03 0.00 -2.23 0.00 0.00 60.65 57.71 1dx9 s ILE 52 Cb -0.17 -2.36 -0.00 0.00 -1.58 0.00 0.00 42.46 38.35 1dx9 s ILE 52 CO 0.04 0.46 -0.22 -0.83 -1.23 0.00 0.00 174.94 173.17 1dx9 s GLY 53 N 1.22 1.37 -0.13 6.18 0.00 0.49 -0.78 107.32 115.66 1dx9 s GLY 53 Ca 0.02 -0.98 -0.08 0.00 0.00 0.00 0.00 44.72 43.69 1dx9 s GLY 53 CO -0.03 -0.26 0.33 0.00 0.00 0.00 0.00 173.10 173.13 1dx9 s PRO 55 N 1.08 3.37 0.06 0.00 0.04 -1.26 -3.64 135.00 134.64 1dx9 s PRO 55 Ca -0.07 1.59 -0.34 0.00 0.04 0.00 0.00 61.00 62.22 1dx9 s PRO 55 Cb -0.08 -2.01 -0.13 0.00 0.04 0.00 0.00 34.50 32.32 1dx9 s PRO 55 CO -0.08 -0.83 1.69 2.41 0.04 0.00 0.00 177.00 180.23 1dx9 n THR 56 N -1.30 0.23 -2.33 1.26 -1.04 0.41 -4.40 114.28 107.11 1dx9 n THR 56 Ca 0.11 -0.04 -0.39 0.00 -2.04 0.00 0.00 64.05 61.70 1dx9 n THR 56 Cb 0.51 -1.64 -0.03 0.00 -1.82 0.00 0.00 70.33 67.36 1dx9 n THR 56 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dx9 s ALA 57 N 2.14 3.24 -0.02 2.41 0.00 -1.26 -4.91 121.76 123.35 1dx9 s ALA 57 Ca 0.85 0.97 -0.25 0.00 0.00 0.00 0.00 51.96 53.53 1dx9 s ALA 57 Cb -0.70 -3.37 -0.18 0.00 0.00 0.00 0.00 23.12 18.86 1dx9 s ALA 57 CO 0.44 -0.45 1.18 -0.91 0.00 0.00 0.00 175.76 176.01 1dx9 h ASN 58 N 2.94 -0.13 -3.83 0.00 2.35 -1.92 -3.44 115.58 111.55 1dx9 h ASN 58 Ca -0.48 -0.37 -0.63 0.00 -0.55 0.00 0.00 56.30 54.26 1dx9 h ASN 58 Cb 1.23 0.03 -0.32 0.00 0.05 0.00 0.00 38.32 39.31 1dx9 h ASN 58 CO 0.64 0.34 -0.86 -0.51 -1.65 0.00 0.00 177.43 175.38 1dx9 s ILE 59 N -4.19 1.76 0.00 2.81 1.10 -1.26 -5.05 121.20 116.37 1dx9 s ILE 59 Ca -0.15 -0.89 0.00 0.00 -0.51 0.00 0.00 60.65 59.10 1dx9 s ILE 59 Cb 0.02 -1.51 0.00 0.00 0.15 0.00 0.00 42.46 41.12 1dx9 s ILE 59 CO 0.60 0.49 0.00 0.61 -2.11 0.00 0.00 174.94 174.53 1dx9 n GLY 60 N 3.16 -0.77 0.05 1.50 0.00 -1.26 -4.62 105.19 103.25 1dx9 n GLY 60 Ca -0.18 -1.17 -0.05 0.00 0.00 0.00 0.00 46.02 44.61 1dx9 n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dx9 n GLU 61 N 0.00 2.24 -5.04 1.61 -0.58 -1.26 -4.67 120.64 112.95 1dx9 n GLU 61 Ca 0.00 -0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.46 1dx9 n GLU 61 Cb 0.00 -1.26 -0.15 0.00 -0.57 0.00 0.00 31.44 29.45 1dx9 n GLU 61 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1dx9 s LEU 62 N -4.79 2.06 0.35 -4.62 1.43 -1.26 -3.81 118.68 108.05 1dx9 s LEU 62 Ca -0.06 -0.43 -0.28 0.00 -1.03 0.00 0.00 54.13 52.34 1dx9 s LEU 62 Cb 0.03 -1.13 -0.12 0.00 0.03 0.00 0.00 46.19 45.00 1dx9 s LEU 62 CO 0.41 0.26 1.43 1.67 0.23 0.00 0.00 176.35 180.35 1dx9 n GLN 63 N 2.41 2.47 -0.09 1.70 0.00 -1.26 -4.70 117.38 117.91 1dx9 n GLN 63 Ca -0.16 0.87 0.10 0.00 -0.00 0.00 0.00 57.00 57.81 1dx9 n GLN 63 Cb 0.52 -2.55 0.47 0.00 0.00 0.00 0.00 30.24 28.69 1dx9 n GLN 63 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1dx9 h SER 64 N 3.00 0.42 -0.10 1.69 4.64 -1.98 0.44 113.55 121.67 1dx9 h SER 64 Ca -0.49 0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 60.70 1dx9 h SER 64 Cb 1.26 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1dx9 h SER 64 CO 0.65 0.26 -0.41 0.44 -0.87 0.00 0.00 176.83 176.91 1dx9 h ASP 65 N 0.48 0.67 0.89 4.97 3.32 -1.95 -2.93 116.42 121.86 1dx9 h ASP 65 Ca 0.27 -0.30 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 1dx9 h ASP 65 Cb 0.43 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1dx9 h ASP 65 CO -0.08 0.99 -0.50 -0.50 -1.72 0.00 0.00 179.24 177.44 1dx9 h TRP 66 N 0.52 0.00 -0.65 4.55 4.06 -1.38 -3.22 115.95 119.83 1dx9 h TRP 66 Ca 0.04 0.00 0.09 0.00 2.06 0.00 0.00 58.89 61.08 1dx9 h TRP 66 Cb 0.92 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 29.01 1dx9 h TRP 66 CO 0.04 0.50 0.28 1.49 -3.56 0.00 0.00 178.44 177.19 1dx9 h GLU 67 N 0.00 0.48 -0.12 0.49 4.57 -0.82 -0.29 114.58 118.89 1dx9 h GLU 67 Ca -0.01 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1dx9 h GLU 67 Cb 1.08 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1dx9 h GLU 67 CO 0.07 0.32 -0.01 0.78 -1.18 0.00 0.00 179.01 178.98 1dx9 h GLY 68 N 0.49 0.24 2.00 1.92 0.00 -1.56 -3.18 103.07 102.99 1dx9 h GLY 68 Ca 0.32 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 1dx9 h GLY 68 CO -0.28 0.17 -0.33 -2.00 0.00 0.00 0.00 176.54 174.09 1dx9 h LEU 69 N -0.07 0.00 -2.01 3.11 5.85 -1.55 -2.79 115.31 117.84 1dx9 h LEU 69 Ca 0.03 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1dx9 h LEU 69 Cb 0.40 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1dx9 h LEU 69 CO 0.01 0.33 0.19 0.22 -0.34 0.00 0.00 178.44 178.85 1dx9 h TYR 70 N 0.00 0.00 0.00 1.25 3.20 -1.03 -0.56 116.97 119.84 1dx9 h TYR 70 Ca -0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1dx9 h TYR 70 Cb 0.66 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 1dx9 h TYR 70 CO 0.00 0.00 -0.17 0.66 -1.64 0.00 0.00 178.16 177.01 1dx9 h SER 71 N 0.00 0.00 -0.00 -2.11 4.64 -1.58 -3.17 113.55 111.33 1dx9 h SER 71 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1dx9 h SER 71 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1dx9 h SER 71 CO -0.00 0.17 -0.44 -0.62 -0.87 0.00 0.00 176.83 175.07 1dx9 n GLU 72 N -3.33 1.24 0.25 4.77 1.02 -0.22 -4.42 120.64 119.95 1dx9 n GLU 72 Ca 0.00 -1.01 0.17 0.00 -0.02 0.00 0.00 57.16 56.30 1dx9 n GLU 72 Cb 0.41 -1.48 0.75 0.00 -0.02 0.00 0.00 31.44 31.10 1dx9 n GLU 72 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1dx9 h LEU 73 N 2.47 0.00 -0.08 -4.62 3.38 -1.51 0.93 115.31 115.88 1dx9 h LEU 73 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dx9 h LEU 73 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1dx9 h LEU 73 CO 0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 1dx9 n ASP 74 N -2.83 0.16 -0.29 -0.43 8.00 -1.26 -2.81 116.55 117.10 1dx9 n ASP 74 Ca 0.00 0.53 0.14 0.00 0.71 0.00 0.00 54.79 56.17 1dx9 n ASP 74 Cb 0.22 -0.57 0.64 0.00 -0.02 0.00 0.00 41.12 41.39 1dx9 n ASP 74 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1dx9 n ASP 75 N -1.67 0.94 -4.01 -2.24 8.00 0.32 -4.88 116.55 113.01 1dx9 n ASP 75 Ca 0.05 -1.21 -0.16 0.00 0.71 0.00 0.00 54.79 54.18 1dx9 n ASP 75 Cb 0.27 -0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.24 1dx9 n ASP 75 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dx9 s VAL 76 N -2.09 0.58 -0.17 2.53 0.11 -1.12 -5.06 120.40 115.17 1dx9 s VAL 76 Ca 0.39 -0.51 -0.09 0.00 -2.93 0.00 0.00 61.98 58.84 1dx9 s VAL 76 Cb 0.21 -0.53 -0.05 0.00 -1.53 0.00 0.00 36.38 34.49 1dx9 s VAL 76 CO 0.37 0.02 0.12 -0.62 -3.33 0.00 0.00 175.10 171.66 1dx9 s ASP 77 N -0.54 6.13 0.00 3.54 -1.08 -1.26 -4.96 116.67 118.50 1dx9 s ASP 77 Ca -0.00 0.27 0.12 0.00 -0.52 0.00 0.00 52.55 52.41 1dx9 s ASP 77 Cb -0.05 -2.04 0.11 0.00 -1.46 0.00 0.00 42.92 39.48 1dx9 s ASP 77 CO 0.00 0.25 0.90 0.49 0.52 0.00 0.00 175.17 177.33 1dx9 n PHE 78 N 3.08 0.03 -1.68 -5.34 3.01 -0.10 -4.99 117.46 111.48 1dx9 n PHE 78 Ca -0.17 -0.03 -0.46 0.00 1.01 0.00 0.00 57.45 57.80 1dx9 n PHE 78 Cb 0.53 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.96 1dx9 n PHE 78 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1dx9 n ASN 79 N 0.68 3.37 0.00 4.37 5.15 -1.21 -0.42 115.26 127.20 1dx9 n ASN 79 Ca 0.07 1.03 0.00 0.00 -0.60 0.00 0.00 54.58 55.08 1dx9 n ASN 79 Cb 0.31 -1.43 0.00 0.00 -0.53 0.00 0.00 39.78 38.13 1dx9 n ASN 79 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dx9 n GLY 80 N 3.89 0.48 3.89 8.20 0.00 -1.26 -4.98 105.19 115.40 1dx9 n GLY 80 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1dx9 n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dx9 s LYS 81 N -0.85 3.55 -0.19 1.61 1.02 0.44 -4.99 119.74 120.34 1dx9 s LYS 81 Ca 0.00 -0.12 -0.07 0.00 0.02 0.00 0.00 55.97 55.80 1dx9 s LYS 81 Cb 0.00 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 1dx9 s LYS 81 CO 0.00 0.66 0.05 -0.51 -0.92 0.00 0.00 175.35 174.63 1dx9 s LEU 82 N -1.74 3.72 -0.06 3.17 1.02 -0.81 -1.46 118.68 122.51 1dx9 s LEU 82 Ca 0.27 0.03 0.03 0.00 0.02 0.00 0.00 54.13 54.47 1dx9 s LEU 82 Cb -0.13 -1.94 0.01 0.00 0.02 0.00 0.00 46.19 44.15 1dx9 s LEU 82 CO 0.16 0.15 -0.13 -0.69 0.02 0.00 0.00 176.35 175.86 1dx9 s VAL 83 N 0.50 1.19 0.25 -1.59 1.01 0.36 -1.41 120.40 120.71 1dx9 s VAL 83 Ca 0.02 -0.52 0.10 0.00 0.00 0.00 0.00 61.98 61.59 1dx9 s VAL 83 Cb -0.13 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1dx9 s VAL 83 CO 0.01 0.37 -0.10 0.00 0.00 0.00 0.00 175.10 175.38 1dx9 s ALA 84 N 0.58 2.96 0.01 5.51 0.00 -0.06 -1.09 121.76 129.66 1dx9 s ALA 84 Ca -0.13 -1.68 0.02 0.00 0.00 0.00 0.00 51.96 50.17 1dx9 s ALA 84 Cb -0.15 -0.59 -0.01 0.00 0.00 0.00 0.00 23.12 22.37 1dx9 s ALA 84 CO 0.04 0.32 -0.07 0.71 0.00 0.00 0.00 175.76 176.76 1dx9 s TYR 85 N -2.21 0.63 0.02 0.00 1.51 -1.26 -0.29 117.35 115.75 1dx9 s TYR 85 Ca 0.29 -0.19 -0.08 0.00 -1.01 0.00 0.00 57.07 56.09 1dx9 s TYR 85 Cb -0.07 -0.40 -0.00 0.00 -0.11 0.00 0.00 41.96 41.38 1dx9 s TYR 85 CO 0.17 -0.02 0.15 -0.59 -1.11 0.00 0.00 175.55 174.15 1dx9 s PHE 86 N -0.39 0.08 0.12 2.71 -0.71 0.04 -1.27 117.98 118.56 1dx9 s PHE 86 Ca 0.00 -0.26 -0.14 0.00 -1.04 0.00 0.00 56.93 55.49 1dx9 s PHE 86 Cb -0.04 -0.06 0.02 0.00 -1.21 0.00 0.00 43.02 41.73 1dx9 s PHE 86 CO -0.00 -0.35 0.35 0.20 -1.34 0.00 0.00 175.22 174.08 1dx9 s GLY 87 N -1.77 -0.14 0.10 1.99 0.00 -0.67 -1.80 107.32 105.03 1dx9 s GLY 87 Ca -0.10 -0.23 0.07 0.00 0.00 0.00 0.00 44.72 44.47 1dx9 s GLY 87 CO -0.01 -0.45 -0.12 -0.51 0.00 0.00 0.00 173.10 172.01 1dx9 s THR 88 N -3.83 3.26 -0.21 0.90 -4.23 -1.24 -0.90 115.64 109.40 1dx9 s THR 88 Ca 0.04 -1.29 -0.31 0.00 -1.18 0.00 0.00 61.69 58.95 1dx9 s THR 88 Cb 0.02 -2.51 0.16 0.00 1.34 0.00 0.00 72.50 71.51 1dx9 s THR 88 CO -0.11 0.12 1.20 -0.83 -0.54 0.00 0.00 174.62 174.47 1dx9 s GLY 89 N -2.15 -0.15 -0.50 3.99 0.00 -0.48 -0.45 107.32 107.59 1dx9 s GLY 89 Ca 0.20 2.17 -0.21 0.00 0.00 0.00 0.00 44.72 46.89 1dx9 s GLY 89 CO 0.13 0.88 0.70 -0.35 0.00 0.00 0.00 173.10 174.45 1dx9 s ASP 90 N -1.46 6.27 0.01 1.64 -1.08 -1.26 -4.20 116.67 116.60 1dx9 s ASP 90 Ca 0.06 -0.67 0.20 0.00 -0.52 0.00 0.00 52.55 51.63 1dx9 s ASP 90 Cb -0.01 -2.33 0.86 0.00 -1.46 0.00 0.00 42.92 39.98 1dx9 s ASP 90 CO -0.04 -0.94 1.65 0.00 0.52 0.00 0.00 175.17 176.36 1dx9 n GLN 91 N 6.47 0.01 -0.12 4.34 10.64 -1.26 -0.71 117.38 136.74 1dx9 n GLN 91 Ca -0.04 0.17 -0.26 0.00 -1.83 0.00 0.00 57.00 55.04 1dx9 n GLN 91 Cb 0.46 -1.52 -0.11 0.00 -0.86 0.00 0.00 30.24 28.22 1dx9 n GLN 91 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 1dx9 n ILE 92 N -1.54 1.53 0.25 -0.39 5.41 -1.26 -3.41 119.36 119.95 1dx9 n ILE 92 Ca 0.05 -0.22 0.14 0.00 1.00 0.00 0.00 62.75 63.72 1dx9 n ILE 92 Cb 0.24 -1.96 0.52 0.00 -0.71 0.00 0.00 39.64 37.73 1dx9 n ILE 92 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1dx9 h GLY 93 N -0.99 0.00 -4.57 7.39 0.00 -1.98 -3.22 103.07 99.70 1dx9 h GLY 93 Ca -0.54 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.25 1dx9 h GLY 93 CO -0.32 0.00 -0.83 -1.72 0.00 0.00 0.00 176.54 173.67 1dx9 n TYR 94 N -3.19 2.93 -0.20 5.60 4.01 0.11 -4.91 117.16 121.51 1dx9 n TYR 94 Ca 0.01 -2.98 0.09 0.00 -0.16 0.00 0.00 57.90 54.86 1dx9 n TYR 94 Cb 0.39 -0.15 0.39 0.00 -0.31 0.00 0.00 39.34 39.65 1dx9 n TYR 94 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dx9 h ALA 95 N 2.63 1.81 0.00 -0.72 0.00 -1.57 -1.55 119.26 119.86 1dx9 h ALA 95 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1dx9 h ALA 95 Cb 1.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1dx9 h ALA 95 CO 0.77 0.03 -0.59 -0.25 0.00 0.00 0.00 179.25 179.21 1dx9 n ASP 96 N -4.50 0.56 -1.47 0.00 8.00 -1.26 -0.51 116.55 117.37 1dx9 n ASP 96 Ca 0.13 -0.13 0.03 0.00 0.71 0.00 0.00 54.79 55.53 1dx9 n ASP 96 Cb 0.34 0.27 0.06 0.00 -0.02 0.00 0.00 41.12 41.78 1dx9 n ASP 96 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1dx9 n ASN 97 N -1.73 1.33 -4.65 -2.24 4.13 -0.89 -4.20 115.26 107.02 1dx9 n ASN 97 Ca 0.04 -2.45 -0.42 0.00 1.68 0.00 0.00 54.58 53.43 1dx9 n ASN 97 Cb 0.38 -0.37 -0.03 0.00 -1.54 0.00 0.00 39.78 38.22 1dx9 n ASN 97 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1dx9 s PHE 98 N -1.17 1.92 -1.51 3.10 5.36 -0.63 -2.47 117.98 122.58 1dx9 s PHE 98 Ca 0.35 0.27 -0.00 0.00 -0.96 0.00 0.00 56.93 56.59 1dx9 s PHE 98 Cb 0.38 -3.95 0.00 0.00 -0.34 0.00 0.00 43.02 39.11 1dx9 s PHE 98 CO -0.13 -3.71 0.02 1.04 -1.46 0.00 0.00 175.22 170.98 1dx9 n GLN 99 N 7.40 -1.51 -0.25 10.12 1.13 -1.26 -4.44 117.38 128.56 1dx9 n GLN 99 Ca 0.19 0.86 0.06 0.00 -1.94 0.00 0.00 57.00 56.16 1dx9 n GLN 99 Cb 0.43 -5.34 0.30 0.00 0.11 0.00 0.00 30.24 25.74 1dx9 n GLN 99 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1dx9 h ASP 100 N -0.04 0.79 -0.21 1.08 5.19 -1.82 -3.11 116.42 118.31 1dx9 h ASP 100 Ca -0.42 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 55.99 1dx9 h ASP 100 Cb 1.31 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.65 1dx9 h ASP 100 CO 0.50 0.50 0.11 0.00 -3.12 0.00 0.00 179.24 177.22 1dx9 h ALA 101 N 1.56 0.26 0.00 3.45 0.00 -1.86 -1.09 119.26 121.59 1dx9 h ALA 101 Ca 0.37 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1dx9 h ALA 101 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1dx9 h ALA 101 CO -0.14 -0.20 -0.21 -0.84 0.00 0.00 0.00 179.25 177.87 1dx9 h ILE 102 N 0.22 0.54 -0.57 0.00 3.07 -1.82 -0.98 117.51 117.97 1dx9 h ILE 102 Ca 0.07 -1.04 -0.10 0.00 1.55 0.00 0.00 64.86 65.34 1dx9 h ILE 102 Cb 0.08 1.71 -0.02 0.00 -0.27 0.00 0.00 36.82 38.33 1dx9 h ILE 102 CO -0.01 0.20 -0.03 1.23 -1.05 0.00 0.00 178.15 178.49 1dx9 h GLY 103 N 1.94 1.08 0.93 0.16 0.00 -1.27 -1.65 103.07 104.26 1dx9 h GLY 103 Ca -0.00 -0.80 -0.16 0.00 0.00 0.00 0.00 47.33 46.37 1dx9 h GLY 103 CO 0.03 0.74 -0.53 -2.22 0.00 0.00 0.00 176.54 174.56 1dx9 h ILE 104 N 0.91 1.35 -0.11 2.60 2.04 -0.78 -2.47 117.51 121.05 1dx9 h ILE 104 Ca 0.16 -1.82 0.02 0.00 1.00 0.00 0.00 64.86 64.21 1dx9 h ILE 104 Cb 0.57 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.76 1dx9 h ILE 104 CO 0.03 0.55 -0.02 -0.07 0.00 0.00 0.00 178.15 178.65 1dx9 h LEU 105 N 0.20 -0.08 -0.84 1.44 4.07 -1.22 -2.79 115.31 116.09 1dx9 h LEU 105 Ca -0.03 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1dx9 h LEU 105 Cb 1.17 0.06 -0.04 0.00 1.08 0.00 0.00 40.66 42.92 1dx9 h LEU 105 CO 0.11 -0.02 0.48 -0.08 -1.08 0.00 0.00 178.44 177.85 1dx9 h GLU 106 N 0.01 1.16 -0.79 1.13 4.22 -1.34 -0.66 114.58 118.31 1dx9 h GLU 106 Ca 0.05 -0.12 0.07 0.00 0.08 0.00 0.00 59.36 59.43 1dx9 h GLU 106 Cb 0.07 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.02 1dx9 h GLU 106 CO -0.10 0.84 0.47 1.49 -2.18 0.00 0.00 179.01 179.53 1dx9 h GLU 107 N 1.17 0.82 -0.02 1.92 4.81 -1.31 0.12 114.58 122.09 1dx9 h GLU 107 Ca 0.30 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1dx9 h GLU 107 Cb -0.00 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1dx9 h GLU 107 CO -0.05 0.55 -0.05 -0.22 -0.73 0.00 0.00 179.01 178.51 1dx9 h LYS 108 N 0.85 0.08 -0.44 1.92 1.63 -1.19 -2.68 116.57 116.74 1dx9 h LYS 108 Ca 0.36 -0.05 -0.11 0.00 -0.85 0.00 0.00 60.65 59.99 1dx9 h LYS 108 Cb 0.21 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 1dx9 h LYS 108 CO -0.19 0.63 -0.19 0.82 -3.45 0.00 0.00 179.45 177.07 1dx9 h ILE 109 N -0.46 1.27 -0.82 2.00 2.04 -0.98 -0.79 117.51 119.76 1dx9 h ILE 109 Ca 0.00 -1.31 -0.03 0.00 1.00 0.00 0.00 64.86 64.53 1dx9 h ILE 109 Cb 0.62 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1dx9 h ILE 109 CO 0.01 0.44 0.41 0.28 0.00 0.00 0.00 178.15 179.29 1dx9 h SER 110 N 0.74 1.06 -0.19 1.72 0.02 -0.87 -0.33 113.55 115.70 1dx9 h SER 110 Ca 0.11 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1dx9 h SER 110 Cb 0.71 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1dx9 h SER 110 CO 0.05 0.89 0.03 -0.61 -1.14 0.00 0.00 176.83 176.06 1dx9 h GLN 111 N 1.17 0.41 -0.31 3.45 4.15 -1.10 -2.24 115.11 120.64 1dx9 h GLN 111 Ca 0.28 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1dx9 h GLN 111 Cb 0.10 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1dx9 h GLN 111 CO -0.04 0.41 0.00 0.54 -1.93 0.00 0.00 178.83 177.82 1dx9 n ARG 112 N -4.35 1.77 0.00 1.69 5.12 -0.34 -4.91 116.66 115.64 1dx9 n ARG 112 Ca 0.01 -1.19 0.00 0.00 -1.93 0.00 0.00 57.85 54.74 1dx9 n ARG 112 Cb 0.19 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.21 1dx9 n ARG 112 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dx9 n GLY 113 N 1.05 0.75 3.76 -0.13 0.00 -0.82 -0.92 105.19 108.89 1dx9 n GLY 113 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1dx9 n GLY 113 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dx9 s GLY 114 N -1.39 2.99 -0.21 -0.02 0.00 -0.20 -3.36 107.32 105.13 1dx9 s GLY 114 Ca 0.00 0.90 -0.13 0.00 0.00 0.00 0.00 44.72 45.50 1dx9 s GLY 114 CO 0.00 1.47 0.25 1.25 0.00 0.00 0.00 173.10 176.08 1dx9 s LYS 115 N -1.73 4.16 -0.00 2.90 2.20 -0.54 -4.10 119.74 122.63 1dx9 s LYS 115 Ca 0.48 -0.05 -0.30 0.00 -0.36 0.00 0.00 55.97 55.75 1dx9 s LYS 115 Cb -0.31 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 1dx9 s LYS 115 CO 0.40 0.10 0.98 0.99 -0.36 0.00 0.00 175.35 177.46 1dx9 s THR 116 N 0.91 4.87 0.18 3.43 2.01 -1.26 -0.49 115.64 125.28 1dx9 s THR 116 Ca 0.13 2.05 0.07 0.00 0.31 0.00 0.00 61.69 64.25 1dx9 s THR 116 Cb -0.13 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.02 1dx9 s THR 116 CO 0.04 0.16 -0.15 0.68 -0.69 0.00 0.00 174.62 174.66 1dx9 s VAL 117 N 1.04 1.61 0.00 3.82 -7.23 -0.25 -4.88 120.40 114.51 1dx9 s VAL 117 Ca 0.52 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1dx9 s VAL 117 Cb -0.21 -1.89 0.00 0.00 0.56 0.00 0.00 36.38 34.84 1dx9 s VAL 117 CO 0.28 -0.53 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 1dx9 n GLY 118 N -0.07 1.06 3.68 2.32 0.00 -1.26 -4.16 105.19 106.76 1dx9 n GLY 118 Ca -0.11 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1dx9 n GLY 118 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dx9 n TYR 119 N -2.07 1.16 -4.06 1.61 4.02 -1.26 -4.04 117.16 112.53 1dx9 n TYR 119 Ca 0.00 0.40 -0.17 0.00 -0.01 0.00 0.00 57.90 58.12 1dx9 n TYR 119 Cb 0.27 -2.10 -0.16 0.00 -0.02 0.00 0.00 39.34 37.34 1dx9 n TYR 119 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1dx9 s TRP 120 N -2.10 0.46 0.53 -0.72 -0.11 -0.68 -4.86 118.94 111.45 1dx9 s TRP 120 Ca 0.73 -0.08 -0.22 0.00 1.22 0.00 0.00 56.10 57.75 1dx9 s TRP 120 Cb -0.29 -0.43 -0.05 0.00 -1.50 0.00 0.00 33.47 31.20 1dx9 s TRP 120 CO 0.51 -0.10 1.30 0.45 -4.62 0.00 0.00 176.95 174.48 1dx9 s SER 121 N 0.61 5.47 0.00 5.86 0.15 -1.26 -0.52 113.70 124.01 1dx9 s SER 121 Ca -0.07 2.62 0.22 0.00 0.70 0.00 0.00 55.95 59.41 1dx9 s SER 121 Cb -0.10 -2.62 0.88 0.00 -1.71 0.00 0.00 66.02 62.47 1dx9 s SER 121 CO -0.01 -1.42 1.62 0.35 1.20 0.00 0.00 173.24 174.99 1dx9 n THR 122 N -0.95 0.14 -1.78 6.45 -2.24 -1.26 -4.77 114.28 109.87 1dx9 n THR 122 Ca 0.10 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1dx9 n THR 122 Cb 0.46 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 1dx9 n THR 122 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dx9 s ASP 123 N -1.63 6.45 0.00 3.42 2.15 -1.26 -2.76 116.67 123.04 1dx9 s ASP 123 Ca 0.33 2.74 0.00 0.00 0.43 0.00 0.00 52.55 56.05 1dx9 s ASP 123 Cb 0.17 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1dx9 s ASP 123 CO 0.27 -0.96 0.00 0.61 -0.17 0.00 0.00 175.17 174.92 1dx9 n GLY 124 N 4.05 0.73 3.57 2.66 0.00 -1.26 -5.06 105.19 109.88 1dx9 n GLY 124 Ca 0.16 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1dx9 n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dx9 s TYR 125 N -2.00 2.69 -0.42 1.61 1.51 -1.11 -5.10 117.35 114.53 1dx9 s TYR 125 Ca 0.00 -0.19 0.02 0.00 -1.01 0.00 0.00 57.07 55.89 1dx9 s TYR 125 Cb 0.00 -1.36 0.13 0.00 -0.11 0.00 0.00 41.96 40.61 1dx9 s TYR 125 CO 0.00 0.46 0.20 0.34 -1.11 0.00 0.00 175.55 175.45 1dx9 s ASP 126 N -2.50 3.83 0.23 2.29 2.15 -1.26 -5.10 116.67 116.31 1dx9 s ASP 126 Ca 0.23 -2.44 0.00 0.00 0.43 0.00 0.00 52.55 50.77 1dx9 s ASP 126 Cb -0.10 -1.08 -0.04 0.00 -0.30 0.00 0.00 42.92 41.40 1dx9 s ASP 126 CO 0.14 -0.30 0.12 0.72 -0.17 0.00 0.00 175.17 175.69 1dx9 s PHE 127 N 0.57 1.32 -0.26 -5.34 -0.71 -1.26 -4.56 117.98 107.74 1dx9 s PHE 127 Ca 0.16 -1.32 -0.09 0.00 -1.04 0.00 0.00 56.93 54.63 1dx9 s PHE 127 Cb -0.23 -0.69 -0.14 0.00 -1.21 0.00 0.00 43.02 40.75 1dx9 s PHE 127 CO -0.05 -0.54 -0.26 -1.71 -1.34 0.00 0.00 175.22 171.32 1dx9 n ASN 128 N -0.40 1.97 -3.68 1.98 5.15 0.33 -5.05 115.26 115.57 1dx9 n ASN 128 Ca 0.01 0.20 -0.12 0.00 -0.60 0.00 0.00 54.58 54.07 1dx9 n ASN 128 Cb 0.66 -0.71 -0.06 0.00 -0.53 0.00 0.00 39.78 39.14 1dx9 n ASN 128 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1dx9 s ASP 129 N -7.16 -0.24 -0.23 1.20 2.15 0.09 -4.96 116.67 107.53 1dx9 s ASP 129 Ca -0.37 -0.12 -0.25 0.00 0.43 0.00 0.00 52.55 52.25 1dx9 s ASP 129 Cb 0.12 0.42 0.07 0.00 -0.30 0.00 0.00 42.92 43.23 1dx9 s ASP 129 CO 0.54 -0.70 0.68 -0.55 -0.17 0.00 0.00 175.17 174.97 1dx9 s SER 130 N -2.21 -0.70 0.00 -0.34 0.15 -1.26 -2.42 113.70 106.93 1dx9 s SER 130 Ca -0.03 1.28 0.27 0.00 0.70 0.00 0.00 55.95 58.17 1dx9 s SER 130 Cb -0.00 1.28 1.45 0.00 -1.71 0.00 0.00 66.02 67.04 1dx9 s SER 130 CO -0.05 -0.29 1.95 0.29 1.20 0.00 0.00 173.24 176.35 1dx9 n LYS 131 N 2.46 1.22 -0.20 5.44 5.02 -1.26 -3.56 118.16 127.28 1dx9 n LYS 131 Ca -0.15 -0.32 0.11 0.00 -2.02 0.00 0.00 58.31 55.94 1dx9 n LYS 131 Cb 0.55 -1.44 0.26 0.00 -0.02 0.00 0.00 35.03 34.38 1dx9 n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dx9 n ALA 132 N -0.57 2.44 -2.68 7.82 0.00 -1.26 -4.42 120.51 121.83 1dx9 n ALA 132 Ca 0.20 -0.92 -0.42 0.00 0.00 0.00 0.00 53.44 52.30 1dx9 n ALA 132 Cb 0.18 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 1dx9 n ALA 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dx9 s LEU 133 N -1.39 4.23 -0.28 0.00 1.02 -1.23 -0.31 118.68 120.72 1dx9 s LEU 133 Ca 0.38 1.50 0.01 0.00 0.02 0.00 0.00 54.13 56.04 1dx9 s LEU 133 Cb 0.21 -3.54 0.08 0.00 0.02 0.00 0.00 46.19 42.96 1dx9 s LEU 133 CO 0.30 -0.47 0.02 -0.13 0.02 0.00 0.00 176.35 176.09 1dx9 s ARG 134 N 2.13 1.29 -1.34 1.70 1.81 0.14 -4.87 118.95 119.81 1dx9 s ARG 134 Ca 0.47 -1.18 -0.00 0.00 -1.72 0.00 0.00 55.73 53.30 1dx9 s ARG 134 Cb -0.18 -2.53 0.00 0.00 -0.45 0.00 0.00 34.95 31.79 1dx9 s ARG 134 CO 0.17 -0.78 0.62 -1.71 -0.68 0.00 0.00 175.30 172.91 1dx9 n ASN 135 N 4.65 -0.93 0.00 0.23 5.15 -1.26 -1.99 115.26 121.10 1dx9 n ASN 135 Ca -0.06 -0.87 0.00 0.00 -0.60 0.00 0.00 54.58 53.05 1dx9 n ASN 135 Cb 0.43 -3.77 0.00 0.00 -0.53 0.00 0.00 39.78 35.91 1dx9 n ASN 135 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dx9 n GLY 136 N -1.69 0.78 3.11 8.20 0.00 -1.26 -5.03 105.19 109.30 1dx9 n GLY 136 Ca -0.30 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 1dx9 n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dx9 s LYS 137 N -0.39 0.67 0.55 1.61 -2.85 -0.84 -4.46 119.74 114.03 1dx9 s LYS 137 Ca 0.00 -1.18 -0.20 0.00 -1.00 0.00 0.00 55.97 53.59 1dx9 s LYS 137 Cb 0.00 0.01 -0.05 0.00 -2.06 0.00 0.00 37.83 35.73 1dx9 s LYS 137 CO 0.00 -0.06 1.19 -0.06 0.10 0.00 0.00 175.35 176.52 1dx9 s PHE 138 N -3.42 2.55 -0.87 1.78 0.08 0.32 0.29 117.98 118.71 1dx9 s PHE 138 Ca 0.06 1.52 0.23 0.00 0.12 0.00 0.00 56.93 58.86 1dx9 s PHE 138 Cb 0.04 -3.42 0.94 0.00 -0.57 0.00 0.00 43.02 40.00 1dx9 s PHE 138 CO -0.07 -1.93 1.73 1.55 -0.10 0.00 0.00 175.22 176.40 1dx9 n VAL 139 N -1.27 0.54 -3.73 -0.44 3.14 0.57 -1.69 118.33 115.45 1dx9 n VAL 139 Ca 0.12 0.06 -0.02 0.00 -2.96 0.00 0.00 64.34 61.53 1dx9 n VAL 139 Cb 0.49 -0.77 0.01 0.00 -1.06 0.00 0.00 33.84 32.52 1dx9 n VAL 139 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dx9 n GLY 140 N 0.79 0.85 3.69 7.55 0.00 -1.26 -4.15 105.19 112.67 1dx9 n GLY 140 Ca 0.05 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 1dx9 n GLY 140 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dx9 s LEU 141 N 0.00 4.36 -0.28 0.99 2.96 -0.40 -4.36 118.68 121.96 1dx9 s LEU 141 Ca 0.15 2.47 -0.08 0.00 -0.22 0.00 0.00 54.13 56.44 1dx9 s LEU 141 Cb -0.02 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.09 1dx9 s LEU 141 CO 0.04 -0.86 0.11 0.00 -1.32 0.00 0.00 176.35 174.31 1dx9 s ALA 142 N 2.45 3.21 0.03 5.97 0.00 -1.26 -1.67 121.76 130.48 1dx9 s ALA 142 Ca 0.73 -1.25 0.04 0.00 0.00 0.00 0.00 51.96 51.48 1dx9 s ALA 142 Cb -0.39 -2.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 1dx9 s ALA 142 CO 0.32 -0.68 -0.08 -0.51 0.00 0.00 0.00 175.76 174.80 1dx9 s LEU 143 N 1.61 3.08 -0.31 0.00 1.43 -0.07 -5.00 118.68 119.43 1dx9 s LEU 143 Ca 0.05 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1dx9 s LEU 143 Cb -0.16 -1.80 0.10 0.00 0.03 0.00 0.00 46.19 44.36 1dx9 s LEU 143 CO 0.05 0.26 0.12 -0.62 0.23 0.00 0.00 176.35 176.38 1dx9 s ASP 144 N -1.59 3.76 0.39 2.29 -1.08 -1.26 -1.38 116.67 117.80 1dx9 s ASP 144 Ca 0.18 -1.54 0.25 0.00 -0.52 0.00 0.00 52.55 50.92 1dx9 s ASP 144 Cb -0.11 -0.62 0.66 0.00 -1.46 0.00 0.00 42.92 41.38 1dx9 s ASP 144 CO 0.09 -0.42 1.72 -0.33 0.52 0.00 0.00 175.17 176.75 1dx9 h GLU 145 N 8.14 0.00 0.22 4.34 4.39 -1.83 -0.66 114.58 129.18 1dx9 h GLU 145 Ca -0.15 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.22 1dx9 h GLU 145 Cb 1.01 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.68 1dx9 h GLU 145 CO 0.45 0.00 -1.51 -0.44 -1.16 0.00 0.00 179.01 176.35 1dx9 h ASP 146 N 0.00 0.73 0.00 1.42 3.32 -1.94 -3.33 116.42 116.61 1dx9 h ASP 146 Ca 0.00 -0.93 -0.03 0.00 0.02 0.00 0.00 57.03 56.09 1dx9 h ASP 146 Cb 0.82 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1dx9 h ASP 146 CO 0.00 1.71 -1.44 0.59 -1.72 0.00 0.00 179.24 178.38 1dx9 n ASN 147 N -3.73 2.94 -2.72 6.45 3.02 -1.25 -4.78 115.26 115.19 1dx9 n ASN 147 Ca -0.20 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.30 1dx9 n ASN 147 Cb 1.06 1.27 0.04 0.00 -0.61 0.00 0.00 39.78 41.55 1dx9 n ASN 147 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dx9 n GLN 148 N -1.91 1.78 0.23 3.52 6.02 -0.30 -4.88 117.38 121.84 1dx9 n GLN 148 Ca -0.04 -3.53 0.16 0.00 -0.01 0.00 0.00 57.00 53.58 1dx9 n GLN 148 Cb 0.34 -1.59 0.72 0.00 1.02 0.00 0.00 30.24 30.74 1dx9 n GLN 148 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1dx9 h SER 149 N 2.67 0.00 1.06 1.08 4.64 -1.55 -2.00 113.55 119.45 1dx9 h SER 149 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1dx9 h SER 149 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1dx9 h SER 149 CO 0.33 0.00 -0.08 -0.90 -0.87 0.00 0.00 176.83 175.31 1dx9 n ASP 150 N -2.71 0.28 0.00 4.97 5.75 -1.26 -3.22 116.55 120.35 1dx9 n ASP 150 Ca -0.00 0.42 0.11 0.00 -0.01 0.00 0.00 54.79 55.31 1dx9 n ASP 150 Cb 0.19 -0.46 -0.04 0.00 -1.03 0.00 0.00 41.12 39.78 1dx9 n ASP 150 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1dx9 n LEU 151 N -1.71 0.75 0.00 -2.12 4.77 -0.75 -4.70 117.00 113.24 1dx9 n LEU 151 Ca 0.06 -0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 55.64 1dx9 n LEU 151 Cb 0.37 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 1dx9 n LEU 151 CO 0.29 0.17 0.83 0.74 -1.33 0.00 0.00 177.39 178.09 1dx9 h THR 152 N 0.00 1.12 -0.09 -5.08 2.02 -1.61 -1.27 112.91 108.00 1dx9 h THR 152 Ca 0.00 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 66.86 1dx9 h THR 152 Cb 0.59 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1dx9 h THR 152 CO 0.00 0.10 -0.08 0.44 0.37 0.00 0.00 175.52 176.35 1dx9 h ASP 153 N -0.03 -0.25 -0.76 4.18 5.19 -1.84 -0.26 116.42 122.65 1dx9 h ASP 153 Ca 0.02 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.47 1dx9 h ASP 153 Cb 0.14 0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.74 1dx9 h ASP 153 CO -0.00 -0.11 0.43 -0.78 -3.12 0.00 0.00 179.24 175.65 1dx9 h ASP 154 N -0.10 0.94 -0.18 6.45 3.58 -1.84 -1.68 116.42 123.59 1dx9 h ASP 154 Ca 0.06 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 1dx9 h ASP 154 Cb 0.19 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 1dx9 h ASP 154 CO -0.15 0.75 0.03 0.03 -2.88 0.00 0.00 179.24 177.02 1dx9 h ARG 155 N 1.07 0.31 -0.84 0.28 3.08 -0.42 -1.74 114.38 116.13 1dx9 h ARG 155 Ca 0.27 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.24 1dx9 h ARG 155 Cb 0.01 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 1dx9 h ARG 155 CO -0.05 0.47 0.54 0.82 -1.07 0.00 0.00 179.97 180.69 1dx9 h ILE 156 N 0.09 1.22 -0.46 2.04 2.04 -0.87 -0.61 117.51 120.96 1dx9 h ILE 156 Ca 0.06 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 1dx9 h ILE 156 Cb 0.32 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 1dx9 h ILE 156 CO 0.00 0.22 0.11 0.11 0.00 0.00 0.00 178.15 178.59 1dx9 h LYS 157 N 1.14 0.73 -0.51 2.37 1.57 -1.17 -0.33 116.57 120.36 1dx9 h LYS 157 Ca 0.31 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 1dx9 h LYS 157 Cb -0.11 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1dx9 h LYS 157 CO -0.06 0.73 -0.13 0.77 -0.57 0.00 0.00 179.45 180.18 1dx9 h SER 158 N 0.61 0.98 -0.29 0.86 0.02 -1.16 -2.41 113.55 112.17 1dx9 h SER 158 Ca 0.14 -0.33 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 1dx9 h SER 158 Cb 0.32 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1dx9 h SER 158 CO 0.00 1.10 -0.10 -0.25 -1.14 0.00 0.00 176.83 176.44 1dx9 h TRP 159 N 0.86 0.66 -0.20 3.45 7.01 -0.85 -2.03 115.95 124.86 1dx9 h TRP 159 Ca 0.13 -0.15 -0.07 0.00 2.11 0.00 0.00 58.89 60.91 1dx9 h TRP 159 Cb 0.68 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.57 1dx9 h TRP 159 CO 0.04 0.80 -0.17 0.28 -2.79 0.00 0.00 178.44 176.60 1dx9 h VAL 160 N 0.33 1.22 -0.61 2.65 2.07 -1.06 0.13 116.25 120.98 1dx9 h VAL 160 Ca 0.07 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.51 1dx9 h VAL 160 Cb 0.60 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1dx9 h VAL 160 CO 0.04 0.31 0.01 0.00 0.02 0.00 0.00 177.57 177.95 1dx9 h ALA 161 N 1.52 0.87 -0.14 1.67 0.00 -1.35 -1.56 119.26 120.26 1dx9 h ALA 161 Ca 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1dx9 h ALA 161 Cb 0.48 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1dx9 h ALA 161 CO 0.03 0.67 0.06 0.37 0.00 0.00 0.00 179.25 180.38 1dx9 h GLN 162 N 0.97 0.21 -0.80 0.00 4.15 -0.59 -3.07 115.11 115.98 1dx9 h GLN 162 Ca 0.18 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1dx9 h GLN 162 Cb 0.54 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.16 1dx9 h GLN 162 CO 0.03 0.28 0.51 -0.07 -1.93 0.00 0.00 178.83 177.65 1dx9 h LEU 163 N 0.09 0.94 -1.41 -2.39 3.38 -0.53 -2.15 115.31 113.23 1dx9 h LEU 163 Ca 0.05 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1dx9 h LEU 163 Cb 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1dx9 h LEU 163 CO -0.00 0.70 0.13 0.11 0.09 0.00 0.00 178.44 179.46 1dx9 h LYS 164 N 1.09 0.53 -0.13 1.13 1.57 -1.20 0.56 116.57 120.12 1dx9 h LYS 164 Ca 0.29 -0.07 -0.22 0.00 -1.87 0.00 0.00 60.65 58.78 1dx9 h LYS 164 Cb -0.09 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.13 1dx9 h LYS 164 CO -0.06 0.45 -0.79 0.77 -0.57 0.00 0.00 179.45 179.25 1dx9 h SER 165 N 0.52 0.87 0.81 0.86 0.02 -1.39 -1.09 113.55 114.15 1dx9 h SER 165 Ca 0.13 -0.58 -0.24 0.00 -0.84 0.00 0.00 61.79 60.25 1dx9 h SER 165 Cb 0.14 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1dx9 h SER 165 CO -0.01 1.37 -1.14 -0.33 -1.14 0.00 0.00 176.83 175.59 1dx9 h GLU 166 N 0.49 0.14 -0.01 3.45 5.08 -1.08 -3.02 114.58 119.64 1dx9 h GLU 166 Ca -0.06 -0.23 -0.12 0.00 -1.00 0.00 0.00 59.36 57.95 1dx9 h GLU 166 Cb 1.42 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.74 1dx9 h GLU 166 CO 0.16 1.10 -0.58 0.74 -1.00 0.00 0.00 179.01 179.44 1dx9 h PHE 167 N 0.04 0.03 0.00 4.33 0.04 -1.00 -3.48 116.94 116.90 1dx9 h PHE 167 Ca -0.08 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1dx9 h PHE 167 Cb 1.88 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 40.02 1dx9 h PHE 167 CO 0.03 0.60 0.00 0.41 -0.60 0.00 0.00 178.31 178.75 1dx9 n GLY 168 N 0.13 0.83 0.00 -1.45 0.00 -1.00 -5.09 105.19 98.61 1dx9 n GLY 168 Ca -0.01 -0.54 0.16 0.00 0.00 0.00 0.00 46.02 45.62 1dx9 n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36