#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0r h ILE 60 N 0.00 0.83 0.00 3.57 6.09 -2.01 -1.12 117.51 124.87 2i0r h ILE 60 Ca 0.00 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 2i0r h ILE 60 Cb 0.00 0.57 0.00 0.00 0.47 0.00 0.00 36.82 37.86 2i0r h ILE 60 CO 0.00 0.04 0.00 -1.54 -3.07 0.00 0.00 178.15 173.58 2i0r n SER 61 N -4.44 0.00 -0.28 2.19 3.41 -1.26 -1.87 113.62 111.37 2i0r n SER 61 Ca 0.10 0.50 0.11 0.00 -0.26 0.00 0.00 58.87 59.31 2i0r n SER 61 Cb 0.46 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2i0r n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2i0r n LEU 62 N -1.50 1.50 -3.77 1.04 4.77 -0.42 -4.81 117.00 113.81 2i0r n LEU 62 Ca 0.02 -0.58 -0.28 0.00 -0.03 0.00 0.00 56.01 55.14 2i0r n LEU 62 Cb 0.10 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.05 2i0r n LEU 62 CO 0.08 0.30 -0.12 0.20 -1.33 0.00 0.00 177.39 176.52 2i0r s ASN 63 N -2.69 3.93 0.54 -1.43 0.01 -0.78 -4.97 114.94 109.55 2i0r s ASN 63 Ca 0.15 -3.57 0.21 0.00 -0.71 0.00 0.00 52.86 48.94 2i0r s ASN 63 Cb 0.17 -1.32 1.44 0.00 0.41 0.00 0.00 41.25 41.96 2i0r s ASN 63 CO 0.68 -0.12 2.15 1.55 -1.51 0.00 0.00 177.10 179.85 2i0r h PRO 64 N 5.56 0.00 0.00 -0.60 0.13 -1.87 -1.13 132.00 134.09 2i0r h PRO 64 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2i0r h PRO 64 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2i0r h PRO 64 CO 0.62 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.95 2i0r h ASP 65 N 0.00 0.00 0.21 1.44 3.32 -1.94 -1.71 116.42 117.75 2i0r h ASP 65 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2i0r h ASP 65 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2i0r h ASP 65 CO -0.00 0.00 -0.59 0.18 -1.72 0.00 0.00 179.24 177.11 2i0r n LEU 66 N -2.76 1.01 -4.95 1.55 4.77 -0.43 -4.97 117.00 111.23 2i0r n LEU 66 Ca 0.00 -0.32 -0.24 0.00 -0.03 0.00 0.00 56.01 55.42 2i0r n LEU 66 Cb 0.22 -0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2i0r n LEU 66 CO 0.22 0.22 0.45 0.00 -1.33 0.00 0.00 177.39 176.95 2i0r s ALA 67 N -2.81 3.55 0.18 -1.18 0.00 -0.64 -5.03 121.76 115.82 2i0r s ALA 67 Ca 0.14 -1.04 -0.31 0.00 0.00 0.00 0.00 51.96 50.76 2i0r s ALA 67 Cb 0.18 -2.34 -0.09 0.00 0.00 0.00 0.00 23.12 20.87 2i0r s ALA 67 CO 0.69 -0.83 1.44 1.21 0.00 0.00 0.00 175.76 178.27 2i0r s ASN 68 N -4.38 6.72 0.38 0.00 3.84 -1.26 -4.90 114.94 115.34 2i0r s ASN 68 Ca 0.56 2.51 0.11 0.00 0.21 0.00 0.00 52.86 56.24 2i0r s ASN 68 Cb -0.10 -2.60 0.89 0.00 -0.55 0.00 0.00 41.25 38.88 2i0r s ASN 68 CO 0.41 -0.70 1.91 -0.33 -2.79 0.00 0.00 177.10 175.61 2i0r h GLU 69 N 6.14 0.58 -0.09 0.43 5.08 -1.96 -0.39 114.58 124.38 2i0r h GLU 69 Ca -0.44 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 2i0r h GLU 69 Cb 1.21 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2i0r h GLU 69 CO 0.84 0.39 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.77 2i0r h ASP 70 N 0.60 0.11 -0.01 1.42 3.32 -1.97 0.55 116.42 120.44 2i0r h ASP 70 Ca 0.39 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.33 2i0r h ASP 70 Cb 0.66 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.19 2i0r h ASP 70 CO -0.15 0.16 -0.39 -0.08 -1.72 0.00 0.00 179.24 177.07 2i0r h GLU 71 N 0.13 0.27 -0.02 3.56 4.81 -1.46 -3.27 114.58 118.61 2i0r h GLU 71 Ca 0.03 -0.29 -0.11 0.00 -0.13 0.00 0.00 59.36 58.87 2i0r h GLU 71 Cb 0.13 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2i0r h GLU 71 CO 0.00 0.99 -0.48 0.28 -0.73 0.00 0.00 179.01 179.07 2i0r h VAL 72 N -0.32 1.35 -0.08 0.32 2.07 -1.15 -2.97 116.25 115.46 2i0r h VAL 72 Ca -0.05 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.80 2i0r h VAL 72 Cb 1.12 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2i0r h VAL 72 CO 0.08 0.48 0.00 0.59 0.02 0.00 0.00 177.57 178.74 2i0r n ASN 73 N -3.96 0.88 -4.86 0.57 3.02 0.15 -4.84 115.26 106.21 2i0r n ASN 73 Ca -0.02 -1.55 -0.36 0.00 -0.03 0.00 0.00 54.58 52.63 2i0r n ASN 73 Cb 0.51 -0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.57 2i0r n ASN 73 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2i0r s SER 74 N -1.61 6.63 0.25 6.41 0.15 -1.12 -4.93 113.70 119.48 2i0r s SER 74 Ca 0.31 0.76 0.22 0.00 0.70 0.00 0.00 55.95 57.94 2i0r s SER 74 Cb 0.16 -2.17 0.97 0.00 -1.71 0.00 0.00 66.02 63.27 2i0r s SER 74 CO 0.25 0.26 1.66 0.00 1.20 0.00 0.00 173.24 176.61 2i0r n ASP 76 N -2.17 0.21 -4.69 0.00 8.00 -1.26 -4.78 116.55 111.86 2i0r n ASP 76 Ca 0.01 0.18 -0.44 0.00 0.71 0.00 0.00 54.79 55.26 2i0r n ASP 76 Cb 0.17 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.06 2i0r n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i0r n TYR 77 N -1.49 2.31 0.11 1.24 -0.00 -0.75 -4.84 117.16 113.74 2i0r n TYR 77 Ca 0.07 0.44 0.05 0.00 -0.00 0.00 0.00 57.90 58.46 2i0r n TYR 77 Cb 0.34 -2.47 0.51 0.00 -0.00 0.00 0.00 39.34 37.71 2i0r n TYR 77 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.86 176.97 2i0r h TRP 78 N 3.85 0.29 -0.00 2.98 5.08 -1.90 -1.48 115.95 124.77 2i0r h TRP 78 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2i0r h TRP 78 Cb 1.27 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 27.33 2i0r h TRP 78 CO 0.55 0.20 -0.18 2.89 -1.28 0.00 0.00 178.44 180.62 2i0r n ARG 79 N -4.48 0.09 -1.17 0.12 1.85 -1.26 -3.94 116.66 107.88 2i0r n ARG 79 Ca 0.00 -0.03 -0.23 0.00 -1.00 0.00 0.00 57.85 56.60 2i0r n ARG 79 Cb 0.09 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 30.01 2i0r n ARG 79 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2i0r n HIS 80 N -1.43 1.83 0.73 2.89 8.25 -0.56 -4.67 115.22 122.26 2i0r n HIS 80 Ca 0.08 -2.11 0.13 0.00 -0.26 0.00 0.00 57.72 55.55 2i0r n HIS 80 Cb 0.33 -1.16 0.32 0.00 1.12 0.00 0.00 29.99 30.60 2i0r n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2i0r n ALA 82 N -1.71 3.72 -2.68 0.00 0.00 -1.26 -1.20 120.51 117.39 2i0r n ALA 82 Ca 0.05 -3.35 -0.37 0.00 0.00 0.00 0.00 53.44 49.77 2i0r n ALA 82 Cb 0.40 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 18.92 2i0r n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2i0r s VAL 83 N -3.67 5.31 -0.33 0.00 1.01 -1.13 -4.86 120.40 116.73 2i0r s VAL 83 Ca 0.32 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.71 2i0r s VAL 83 Cb 0.44 -3.58 0.10 0.00 0.00 0.00 0.00 36.38 33.34 2i0r s VAL 83 CO -0.01 0.33 0.04 -0.62 0.00 0.00 0.00 175.10 174.85 2i0r s ASP 84 N 0.90 4.63 0.00 3.32 2.15 -1.26 -0.46 116.67 125.95 2i0r s ASP 84 Ca 0.12 -2.02 0.00 0.00 0.43 0.00 0.00 52.55 51.08 2i0r s ASP 84 Cb -0.13 -1.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.97 2i0r s ASP 84 CO 0.05 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 2i0r n GLY 85 N 4.35 0.59 3.70 2.66 0.00 -0.19 -4.92 105.19 111.38 2i0r n GLY 85 Ca 0.02 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 2i0r n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2i0r s PHE 86 N -1.96 3.58 0.03 1.61 0.40 -1.26 -0.92 117.98 119.46 2i0r s PHE 86 Ca 0.00 1.47 -0.30 0.00 -0.60 0.00 0.00 56.93 57.49 2i0r s PHE 86 Cb 0.00 -3.01 -0.06 0.00 0.51 0.00 0.00 43.02 40.46 2i0r s PHE 86 CO 0.00 -0.04 1.42 -0.51 0.70 0.00 0.00 175.22 176.79 2i0r s LEU 87 N 1.25 4.33 0.48 -0.37 1.43 -0.50 -0.06 118.68 125.24 2i0r s LEU 87 Ca 0.45 2.19 0.18 0.00 -1.03 0.00 0.00 54.13 55.91 2i0r s LEU 87 Cb -0.19 -3.57 1.20 0.00 0.03 0.00 0.00 46.19 43.66 2i0r s LEU 87 CO 0.21 -0.72 2.02 0.00 0.23 0.00 0.00 176.35 178.09 2i0r n SER 89 N -4.45 0.61 -0.94 0.00 3.41 -1.25 -1.10 113.62 109.90 2i0r n SER 89 Ca 0.07 0.71 0.12 0.00 -0.26 0.00 0.00 58.87 59.51 2i0r n SER 89 Cb 0.40 -0.82 0.22 0.00 -0.26 0.00 0.00 64.21 63.75 2i0r n SER 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i0r n GLY 92 N -1.38 0.70 0.00 0.00 0.00 -1.24 -4.68 105.19 98.59 2i0r n GLY 92 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2i0r n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i0r n GLY 93 N -2.00 4.31 2.25 -0.02 0.00 -0.97 -4.47 105.19 104.29 2i0r n GLY 93 Ca 0.00 -2.01 -0.17 0.00 0.00 0.00 0.00 46.02 43.85 2i0r n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i0r n THR 94 N 0.00 0.00 0.16 2.61 -2.24 -0.54 -4.33 114.28 109.93 2i0r n THR 94 Ca 0.00 -1.60 0.09 0.00 -2.27 0.00 0.00 64.05 60.26 2i0r n THR 94 Cb 0.00 0.60 0.59 0.00 -2.10 0.00 0.00 70.33 69.42 2i0r n THR 94 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2i0r h THR 95 N 1.48 0.99 0.00 4.28 2.02 -1.92 -2.96 112.91 116.80 2i0r h THR 95 Ca -0.21 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2i0r h THR 95 Cb 0.82 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2i0r h THR 95 CO 0.33 0.03 -0.03 0.35 0.37 0.00 0.00 175.52 176.56 2i0r n THR 96 N -4.51 1.45 -4.11 3.16 -2.24 -1.26 -4.38 114.28 102.39 2i0r n THR 96 Ca 0.00 -1.69 -0.19 0.00 -2.27 0.00 0.00 64.05 59.91 2i0r n THR 96 Cb 0.15 0.06 -0.16 0.00 -2.10 0.00 0.00 70.33 68.28 2i0r n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2i0r s THR 97 N -2.06 0.44 0.45 4.28 -4.23 -1.12 -5.13 115.64 108.26 2i0r s THR 97 Ca 0.20 -0.07 -0.24 0.00 -1.18 0.00 0.00 61.69 60.40 2i0r s THR 97 Cb 0.17 -0.48 -0.08 0.00 1.34 0.00 0.00 72.50 73.46 2i0r s THR 97 CO 0.02 0.20 1.22 0.00 -0.54 0.00 0.00 174.62 175.52 2i0r n PRO 99 N -0.30 0.79 -1.60 0.00 -0.02 -1.26 -4.67 135.00 127.95 2i0r n PRO 99 Ca 0.06 0.31 -0.50 0.00 -2.02 0.00 0.00 63.50 61.35 2i0r n PRO 99 Cb 0.46 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 31.85 2i0r n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2i0r n PRO 100 N -0.76 1.30 -1.01 0.52 -0.02 -1.26 -1.80 135.00 131.98 2i0r n PRO 100 Ca 0.13 0.47 -0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2i0r n PRO 100 Cb 0.47 -2.07 -0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2i0r n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i0r n GLY 101 N 2.40 0.47 3.49 -1.23 0.00 -1.26 -5.03 105.19 104.03 2i0r n GLY 101 Ca 0.17 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 2i0r n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i0r s SER 102 N -2.27 3.80 -0.11 1.61 1.04 -0.74 -4.68 113.70 112.35 2i0r s SER 102 Ca 0.00 -0.71 0.02 0.00 0.48 0.00 0.00 55.95 55.75 2i0r s SER 102 Cb 0.00 -0.47 -0.01 0.00 0.10 0.00 0.00 66.02 65.64 2i0r s SER 102 CO 0.00 0.13 -0.19 -0.89 0.98 0.00 0.00 173.24 173.27 2i0r s THR 103 N -1.57 2.54 0.55 2.02 2.01 -0.27 -4.73 115.64 116.18 2i0r s THR 103 Ca 0.21 -0.86 -0.21 0.00 0.31 0.00 0.00 61.69 61.14 2i0r s THR 103 Cb -0.09 -2.01 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 2i0r s THR 103 CO 0.12 0.55 1.33 -2.84 -0.69 0.00 0.00 174.62 173.09 2i0r s PRO 104 N 0.23 3.13 0.19 4.92 0.02 -1.26 -0.43 135.00 141.80 2i0r s PRO 104 Ca -0.12 2.18 -0.30 0.00 0.02 0.00 0.00 61.00 62.77 2i0r s PRO 104 Cb -0.16 -2.22 -0.08 0.00 0.02 0.00 0.00 34.50 32.06 2i0r s PRO 104 CO 0.07 -1.18 1.07 -1.54 -0.33 0.00 0.00 177.00 175.09 2i0r s SER 105 N -1.04 7.32 0.00 2.53 1.04 0.45 -4.87 113.70 119.13 2i0r s SER 105 Ca 0.72 2.07 0.27 0.00 0.48 0.00 0.00 55.95 59.49 2i0r s SER 105 Cb -0.39 -2.61 1.18 0.00 0.10 0.00 0.00 66.02 64.31 2i0r s SER 105 CO 0.46 -0.17 1.88 -0.81 0.98 0.00 0.00 173.24 175.58 2i0r n PRO 106 N 2.22 0.05 -4.29 4.02 -0.04 -1.26 -4.77 135.00 130.93 2i0r n PRO 106 Ca 0.02 0.03 -0.16 0.00 -0.04 0.00 0.00 63.50 63.36 2i0r n PRO 106 Cb 0.46 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.32 2i0r n PRO 106 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2i0r s ILE 107 N -2.95 1.05 0.00 0.52 -4.36 -1.26 -5.19 121.20 109.02 2i0r s ILE 107 Ca 0.15 -2.04 0.00 0.00 -0.26 0.00 0.00 60.65 58.50 2i0r s ILE 107 Cb 0.18 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.74 2i0r s ILE 107 CO 0.48 -0.49 0.00 -1.54 0.24 0.00 0.00 174.94 173.64 2i0r n SER 108 N -0.32 0.00 -3.65 4.36 3.41 -1.26 -4.62 113.62 111.53 2i0r n SER 108 Ca -0.07 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.55 2i0r n SER 108 Cb 0.63 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.57 2i0r n SER 108 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2i0r s ILE 110 N 1.63 0.00 -1.18 -1.33 -4.36 0.13 -4.89 121.20 111.20 2i0r s ILE 110 Ca 0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 60.65 60.09 2i0r s ILE 110 Cb 0.00 -2.14 0.00 0.00 1.25 0.00 0.00 42.46 41.57 2i0r s ILE 110 CO 0.00 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 2i0r n GLY 111 N -0.54 -1.52 3.68 6.27 0.00 -0.76 -4.49 105.19 107.82 2i0r n GLY 111 Ca -0.07 -1.08 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 2i0r n GLY 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2i0r s THR 112 N -2.01 3.85 0.02 2.61 -4.23 -1.26 -0.05 115.64 114.58 2i0r s THR 112 Ca 0.00 -1.25 0.03 0.00 -1.18 0.00 0.00 61.69 59.29 2i0r s THR 112 Cb 0.00 -2.90 -0.01 0.00 1.34 0.00 0.00 72.50 70.93 2i0r s THR 112 CO 0.00 -0.02 -0.09 0.00 -0.54 0.00 0.00 174.62 173.97 2i0r s HIS 114 N -0.70 3.72 -0.46 0.00 2.46 -1.26 -1.35 115.29 117.70 2i0r s HIS 114 Ca -0.02 1.42 -0.16 0.00 0.47 0.00 0.00 55.06 56.77 2i0r s HIS 114 Cb -0.06 -2.79 0.05 0.00 -0.13 0.00 0.00 32.58 29.66 2i0r s HIS 114 CO 0.00 0.28 0.40 1.21 -2.47 0.00 0.00 174.74 174.16 2i0r s ASN 115 N -0.03 6.15 0.13 9.88 3.84 0.58 -4.81 114.94 130.68 2i0r s ASN 115 Ca 0.37 -1.11 0.24 0.00 0.21 0.00 0.00 52.86 52.57 2i0r s ASN 115 Cb -0.20 -2.19 0.91 0.00 -0.55 0.00 0.00 41.25 39.22 2i0r s ASN 115 CO 0.22 -0.62 1.73 -0.81 -2.79 0.00 0.00 177.10 174.83 2i0r n PRO 116 N 5.33 0.13 0.08 0.43 -0.04 -1.26 -0.06 135.00 139.61 2i0r n PRO 116 Ca -0.11 0.23 -0.12 0.00 -0.04 0.00 0.00 63.50 63.47 2i0r n PRO 116 Cb 0.45 -1.69 -0.05 0.00 -0.04 0.00 0.00 33.50 32.16 2i0r n PRO 116 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2i0r h HIS 117 N 0.00 0.43 -0.00 0.54 3.86 -1.95 -3.36 115.15 114.67 2i0r h HIS 117 Ca 0.00 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 58.96 2i0r h HIS 117 Cb 0.48 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.91 2i0r h HIS 117 CO 0.00 1.10 -0.04 -0.40 0.86 0.00 0.00 177.93 179.45 2i0r n ASP 118 N -3.65 0.88 0.00 2.45 3.85 -1.17 -5.02 116.55 113.90 2i0r n ASP 118 Ca -0.05 -0.94 0.00 0.00 -0.71 0.00 0.00 54.79 53.09 2i0r n ASP 118 Cb 0.87 0.32 0.00 0.00 -1.35 0.00 0.00 41.12 40.95 2i0r n ASP 118 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2i0r n GLY 119 N 0.44 0.47 3.83 6.12 0.00 0.91 -5.02 105.19 111.95 2i0r n GLY 119 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 2i0r n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0r s LYS 120 N -0.22 2.71 -0.08 1.61 1.02 -1.18 -4.88 119.74 118.71 2i0r s LYS 120 Ca 0.00 -1.30 0.01 0.00 0.02 0.00 0.00 55.97 54.71 2i0r s LYS 120 Cb 0.00 -2.45 -0.02 0.00 -0.52 0.00 0.00 37.83 34.83 2i0r s LYS 120 CO 0.00 0.13 -0.11 -0.51 -0.92 0.00 0.00 175.35 173.94 2i0r s ASP 121 N -3.96 4.25 0.05 2.83 1.01 -1.26 -0.31 116.67 119.27 2i0r s ASP 121 Ca 0.40 -0.18 0.06 0.00 0.71 0.00 0.00 52.55 53.54 2i0r s ASP 121 Cb -0.06 -1.18 -0.02 0.00 1.01 0.00 0.00 42.92 42.67 2i0r s ASP 121 CO 0.26 0.29 -0.18 -0.31 0.21 0.00 0.00 175.17 175.44 2i0r s TYR 122 N -0.41 1.59 -0.05 4.23 1.51 -0.46 -0.48 117.35 123.29 2i0r s TYR 122 Ca 0.05 -0.37 -0.25 0.00 -1.01 0.00 0.00 57.07 55.49 2i0r s TYR 122 Cb -0.12 -0.94 -0.03 0.00 -0.11 0.00 0.00 41.96 40.75 2i0r s TYR 122 CO 0.02 0.08 0.78 -1.17 -1.11 0.00 0.00 175.55 174.15 2i0r s LEU 123 N -1.22 4.32 -0.02 -1.29 2.96 0.74 -1.11 118.68 123.06 2i0r s LEU 123 Ca 0.05 1.32 0.07 0.00 -0.22 0.00 0.00 54.13 55.35 2i0r s LEU 123 Cb -0.09 -3.22 -0.02 0.00 0.50 0.00 0.00 46.19 43.36 2i0r s LEU 123 CO 0.02 -0.17 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.02 2i0r s ILE 124 N 0.92 1.81 -0.21 6.68 -1.09 0.92 -0.85 121.20 129.38 2i0r s ILE 124 Ca 0.42 -0.97 -0.03 0.00 -2.23 0.00 0.00 60.65 57.83 2i0r s ILE 124 Cb -0.19 -1.51 -0.01 0.00 -1.58 0.00 0.00 42.46 39.18 2i0r s ILE 124 CO 0.21 0.51 -0.06 -0.44 -1.23 0.00 0.00 174.94 173.93 2i0r s SER 125 N -0.48 4.17 -1.22 3.58 0.01 0.20 -1.82 113.70 118.13 2i0r s SER 125 Ca 0.07 -0.41 -0.08 0.00 1.31 0.00 0.00 55.95 56.84 2i0r s SER 125 Cb -0.09 -1.71 0.21 0.00 0.21 0.00 0.00 66.02 64.64 2i0r s SER 125 CO -0.00 -0.01 1.75 -1.22 0.41 0.00 0.00 173.24 174.17 2i0r n TYR 126 N 4.73 2.78 -2.17 2.43 4.02 -1.26 -0.67 117.16 127.02 2i0r n TYR 126 Ca -0.18 -2.74 -0.34 0.00 -0.01 0.00 0.00 57.90 54.62 2i0r n TYR 126 Cb 0.51 -1.75 0.01 0.00 -0.02 0.00 0.00 39.34 38.08 2i0r n TYR 126 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2i0r s HIS 127 N -0.52 2.77 0.31 -0.72 3.76 -1.23 -4.75 115.29 114.91 2i0r s HIS 127 Ca 0.37 1.55 0.07 0.00 -0.15 0.00 0.00 55.06 56.89 2i0r s HIS 127 Cb 0.08 -3.18 -0.02 0.00 1.11 0.00 0.00 32.58 30.57 2i0r s HIS 127 CO 0.03 -1.38 0.36 -0.51 -0.85 0.00 0.00 174.74 172.39 2i0r s ASP 128 N -2.15 5.79 -0.05 1.40 1.01 -1.26 -1.21 116.67 120.21 2i0r s ASP 128 Ca 0.69 -0.23 0.02 0.00 0.71 0.00 0.00 52.55 53.74 2i0r s ASP 128 Cb -0.20 -1.30 -0.03 0.00 1.01 0.00 0.00 42.92 42.39 2i0r s ASP 128 CO 0.30 -0.29 -0.09 0.00 0.21 0.00 0.00 175.17 175.30 2i0r n GLY 131 N -0.17 0.62 3.06 0.00 0.00 0.15 -1.12 105.19 107.73 2i0r n GLY 131 Ca -0.06 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 2i0r n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0r s LYS 132 N -0.71 0.52 0.97 1.61 1.02 -1.26 -4.91 119.74 116.99 2i0r s LYS 132 Ca 0.00 -0.89 -0.12 0.00 0.02 0.00 0.00 55.97 54.98 2i0r s LYS 132 Cb 0.00 -0.06 0.17 0.00 -0.52 0.00 0.00 37.83 37.42 2i0r s LYS 132 CO 0.00 -0.02 1.09 0.95 -0.92 0.00 0.00 175.35 176.45 2i0r s THR 133 N -2.22 2.34 0.12 2.17 -4.23 -1.26 -3.33 115.64 109.23 2i0r s THR 133 Ca -0.05 0.11 -0.35 0.00 -1.18 0.00 0.00 61.69 60.22 2i0r s THR 133 Cb -0.04 -2.54 -0.15 0.00 1.34 0.00 0.00 72.50 71.10 2i0r s THR 133 CO -0.03 -0.14 1.48 0.00 -0.54 0.00 0.00 174.62 175.39 2i0r n ALA 134 N -4.12 0.36 -0.19 3.99 0.00 -1.21 -4.60 120.51 114.74 2i0r n ALA 134 Ca 0.06 0.47 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 2i0r n ALA 134 Cb 0.56 -2.24 0.02 0.00 0.00 0.00 0.00 19.45 17.79 2i0r n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i0r n GLY 136 N -0.65 1.41 3.64 0.00 0.00 -1.26 -5.02 105.19 103.30 2i0r n GLY 136 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2i0r n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0r s ARG 137 N -0.31 2.62 -1.18 1.61 0.52 -1.26 -4.70 118.95 116.25 2i0r s ARG 137 Ca 0.00 -0.71 -0.15 0.00 -0.52 0.00 0.00 55.73 54.36 2i0r s ARG 137 Cb 0.00 -2.56 -0.01 0.00 0.52 0.00 0.00 34.95 32.90 2i0r s ARG 137 CO 0.00 0.60 0.75 0.00 0.02 0.00 0.00 175.30 176.67 2i0r s GLN 139 N -5.89 4.37 0.20 0.00 0.74 -1.26 -1.41 119.66 116.42 2i0r s GLN 139 Ca 0.36 1.90 0.10 0.00 0.05 0.00 0.00 55.36 57.77 2i0r s GLN 139 Cb -0.12 -3.34 -0.05 0.00 1.10 0.00 0.00 33.01 30.61 2i0r s GLN 139 CO 0.85 -0.36 -0.19 0.00 -0.55 0.00 0.00 175.29 175.04 2i0r n ASN 141 N -0.07 0.11 -4.86 0.00 5.15 -1.03 -1.02 115.26 113.53 2i0r n ASN 141 Ca -0.10 -2.81 -0.31 0.00 -0.60 0.00 0.00 54.58 50.76 2i0r n ASN 141 Cb 0.58 0.09 -0.05 0.00 -0.53 0.00 0.00 39.78 39.87 2i0r n ASN 141 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2i0r s THR 142 N -1.82 4.76 -0.01 -0.44 -4.23 0.39 -4.94 115.64 109.36 2i0r s THR 142 Ca 0.28 0.73 0.02 0.00 -1.18 0.00 0.00 61.69 61.54 2i0r s THR 142 Cb 0.41 -3.66 0.03 0.00 1.34 0.00 0.00 72.50 70.62 2i0r s THR 142 CO -0.02 -0.30 1.01 0.00 -0.54 0.00 0.00 174.62 174.77 2i0r n GLN 143 N -0.70 0.07 -1.82 3.99 1.13 -1.13 -2.84 117.38 116.08 2i0r n GLN 143 Ca 0.03 -1.13 -0.42 0.00 -1.94 0.00 0.00 57.00 53.54 2i0r n GLN 143 Cb 0.53 -0.54 -0.03 0.00 0.11 0.00 0.00 30.24 30.32 2i0r n GLN 143 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2i0r s THR 144 N -0.16 3.19 -0.13 5.09 2.01 -0.34 -1.82 115.64 123.49 2i0r s THR 144 Ca 0.03 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.35 2i0r s THR 144 Cb 0.03 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.34 2i0r s THR 144 CO -0.00 -0.02 0.00 0.54 -0.69 0.00 0.00 174.62 174.44 2i0r n ARG 145 N 7.09 -1.51 -2.33 4.92 1.74 -1.26 -4.55 116.66 120.75 2i0r n ARG 145 Ca 0.18 0.44 -0.39 0.00 -0.77 0.00 0.00 57.85 57.31 2i0r n ARG 145 Cb 0.41 -4.60 -0.03 0.00 -1.02 0.00 0.00 32.46 27.23 2i0r n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2i0r s GLU 146 N -1.68 4.31 0.14 5.56 -6.30 -0.76 -4.99 118.70 114.98 2i0r s GLU 146 Ca 0.00 1.88 0.04 0.00 -2.50 0.00 0.00 54.97 54.39 2i0r s GLU 146 Cb 0.00 -2.91 -0.04 0.00 0.00 0.00 0.00 34.13 31.17 2i0r s GLU 146 CO 0.00 -0.11 -0.08 1.03 0.02 0.00 0.00 175.26 176.12 2i0r s ARG 147 N -1.94 1.02 1.26 4.30 1.81 -0.99 -5.02 118.95 119.39 2i0r s ARG 147 Ca 0.51 -1.44 -0.21 0.00 -1.72 0.00 0.00 55.73 52.88 2i0r s ARG 147 Cb -0.32 -0.49 0.31 0.00 -0.45 0.00 0.00 34.95 34.00 2i0r s ARG 147 CO 0.42 0.03 1.08 -2.14 -0.68 0.00 0.00 175.30 174.00 2i0r s PRO 148 N -3.79 -1.69 0.21 3.54 0.02 -1.26 -3.61 135.00 128.43 2i0r s PRO 148 Ca 0.16 -0.09 0.20 0.00 0.02 0.00 0.00 61.00 61.30 2i0r s PRO 148 Cb 0.04 -1.54 0.90 0.00 0.02 0.00 0.00 34.50 33.91 2i0r s PRO 148 CO -0.00 -4.01 1.62 0.41 -0.33 0.00 0.00 177.00 174.68 2i0r n GLY 149 N -0.54 -1.10 0.00 0.52 0.00 -1.26 -0.87 105.19 101.95 2i0r n GLY 149 Ca 0.14 0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.34 2i0r n GLY 149 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2i0r n TYR 150 N -2.08 0.00 -3.49 1.61 0.18 -1.26 -2.82 117.16 109.30 2i0r n TYR 150 Ca 0.01 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.53 2i0r n TYR 150 Cb 0.17 -0.33 -0.09 0.00 -0.38 0.00 0.00 39.34 38.70 2i0r n TYR 150 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2i0r n GLU 151 N -1.33 2.22 -0.28 -3.48 1.02 -0.05 -5.01 120.64 113.72 2i0r n GLU 151 Ca 0.09 -4.50 -0.02 0.00 -0.02 0.00 0.00 57.16 52.71 2i0r n GLU 151 Cb 0.18 -2.17 0.16 0.00 -0.02 0.00 0.00 31.44 29.59 2i0r n GLU 151 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2i0r h PHE 152 N 4.41 1.10 -0.04 -0.32 3.57 -1.67 -1.03 116.94 122.97 2i0r h PHE 152 Ca 0.18 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2i0r h PHE 152 Cb 0.70 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2i0r h PHE 152 CO 0.68 0.74 0.00 1.19 -2.23 0.00 0.00 178.31 178.68 2i0r n PHE 153 N -4.37 0.04 0.22 0.41 3.01 -1.26 -1.92 117.46 113.60 2i0r n PHE 153 Ca 0.09 -0.02 0.11 0.00 1.01 0.00 0.00 57.45 58.63 2i0r n PHE 153 Cb 0.07 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 39.73 2i0r n PHE 153 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2i0r n LEU 154 N -0.52 3.29 -4.74 4.37 4.77 -0.39 -0.69 117.00 123.09 2i0r n LEU 154 Ca 0.16 -1.54 -0.35 0.00 -0.03 0.00 0.00 56.01 54.25 2i0r n LEU 154 Cb 0.15 -0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 2i0r n LEU 154 CO 0.13 0.72 -0.20 -2.28 -1.33 0.00 0.00 177.39 174.43 2i0r s HIS 155 N -1.34 3.40 -0.08 -1.77 2.46 -0.81 -2.35 115.29 114.81 2i0r s HIS 155 Ca 0.35 0.31 0.10 0.00 0.47 0.00 0.00 55.06 56.29 2i0r s HIS 155 Cb 0.20 -2.06 0.16 0.00 -0.13 0.00 0.00 32.58 30.75 2i0r s HIS 155 CO 0.28 0.38 1.08 0.27 -2.47 0.00 0.00 174.74 174.29 2i0r n ASN 156 N 3.04 2.21 -1.65 9.88 2.04 -1.26 -4.53 115.26 125.00 2i0r n ASN 156 Ca -0.17 -2.58 0.07 0.00 -0.44 0.00 0.00 54.58 51.45 2i0r n ASN 156 Cb 0.53 -0.23 0.35 0.00 -2.53 0.00 0.00 39.78 37.89 2i0r n ASN 156 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 2i0r n ASP 157 N -0.99 4.91 -4.43 0.53 8.00 -1.26 -4.70 116.55 118.61 2i0r n ASP 157 Ca 0.09 -2.70 -0.22 0.00 0.71 0.00 0.00 54.79 52.67 2i0r n ASP 157 Cb 0.46 -0.63 -0.10 0.00 -0.02 0.00 0.00 41.12 40.83 2i0r n ASP 157 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2i0r s VAL 158 N -2.34 2.24 -0.52 2.53 -7.23 -1.26 -5.10 120.40 108.72 2i0r s VAL 158 Ca 0.47 -2.34 -0.26 0.00 -1.81 0.00 0.00 61.98 58.04 2i0r s VAL 158 Cb 0.34 -2.22 0.03 0.00 0.56 0.00 0.00 36.38 35.10 2i0r s VAL 158 CO 0.16 -0.46 1.02 0.21 -0.31 0.00 0.00 175.10 175.72 2i0r s ASN 159 N -3.44 6.45 0.00 4.85 2.47 -1.26 -4.89 114.94 119.13 2i0r s ASN 159 Ca 0.27 0.00 0.18 0.00 0.42 0.00 0.00 52.86 53.73 2i0r s ASN 159 Cb -0.04 -2.48 1.06 0.00 -1.45 0.00 0.00 41.25 38.34 2i0r s ASN 159 CO 0.12 -1.24 1.54 0.79 -3.72 0.00 0.00 177.10 174.60 2i0r n TRP 160 N 7.66 0.00 1.76 0.43 7.02 -1.26 -0.99 117.44 132.05 2i0r n TRP 160 Ca 0.06 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.65 2i0r n TRP 160 Cb 0.48 0.00 0.54 0.00 -2.42 0.00 0.00 31.31 29.91 2i0r n TRP 160 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2i0r h MET 162 N 0.75 0.00 -0.37 0.00 -0.00 -1.34 -1.45 114.93 112.52 2i0r h MET 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2i0r h MET 162 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.76 2i0r h MET 162 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.91 2i0r n ALA 163 N -2.27 2.23 -1.53 -3.00 0.00 -1.26 -4.90 120.51 109.77 2i0r n ALA 163 Ca 0.02 -1.20 -0.31 0.00 0.00 0.00 0.00 53.44 51.95 2i0r n ALA 163 Cb 0.38 -0.48 0.06 0.00 0.00 0.00 0.00 19.45 19.41 2i0r n ALA 163 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2i0r s ASN 164 N -1.04 5.20 0.26 0.00 0.01 -0.55 -4.95 114.94 113.88 2i0r s ASN 164 Ca 0.26 1.62 -0.02 0.00 -0.71 0.00 0.00 52.86 54.00 2i0r s ASN 164 Cb 0.14 -2.46 0.45 0.00 0.41 0.00 0.00 41.25 39.79 2i0r s ASN 164 CO 0.17 -1.56 1.82 -0.08 -1.51 0.00 0.00 177.10 175.94 2i0r h GLU 165 N -0.80 0.85 -4.58 -0.60 4.81 -1.95 -3.34 114.58 108.97 2i0r h GLU 165 Ca -0.44 -0.05 -0.59 0.00 -0.13 0.00 0.00 59.36 58.14 2i0r h GLU 165 Cb 1.22 -0.19 -0.36 0.00 0.63 0.00 0.00 28.75 30.04 2i0r h GLU 165 CO 0.56 0.56 -0.82 1.21 -0.73 0.00 0.00 179.01 179.79 2i0r s ASN 166 N -5.65 2.75 0.00 1.04 3.84 -1.26 -5.03 114.94 110.64 2i0r s ASN 166 Ca -0.12 -0.54 0.21 0.00 0.21 0.00 0.00 52.86 52.62 2i0r s ASN 166 Cb 0.20 -1.14 1.14 0.00 -0.55 0.00 0.00 41.25 40.91 2i0r s ASN 166 CO 0.79 -0.08 1.75 -1.54 -2.79 0.00 0.00 177.10 175.23 2i0r n SER 167 N 4.78 0.45 -4.70 -4.21 3.41 -1.26 -3.00 113.62 109.09 2i0r n SER 167 Ca -0.16 -1.43 -0.42 0.00 -0.26 0.00 0.00 58.87 56.60 2i0r n SER 167 Cb 0.49 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 2i0r n SER 167 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2i0r s THR 168 N -1.95 2.63 -0.13 6.66 2.01 -1.26 -4.69 115.64 118.90 2i0r s THR 168 Ca 0.32 0.20 -0.29 0.00 0.31 0.00 0.00 61.69 62.23 2i0r s THR 168 Cb 0.16 -3.13 -0.01 0.00 0.01 0.00 0.00 72.50 69.53 2i0r s THR 168 CO 0.25 0.00 1.08 0.12 -0.69 0.00 0.00 174.62 175.38 2i0r s PHE 169 N 2.42 3.34 -0.20 4.92 5.36 -1.26 -0.67 117.98 131.89 2i0r s PHE 169 Ca 0.77 1.43 -0.14 0.00 -0.96 0.00 0.00 56.93 58.04 2i0r s PHE 169 Cb -0.44 -3.28 -0.08 0.00 -0.34 0.00 0.00 43.02 38.87 2i0r s PHE 169 CO 0.34 -0.64 -0.32 1.58 -1.46 0.00 0.00 175.22 174.73 2i0r n HIS 170 N 5.54 0.00 -3.84 10.12 -0.00 -0.60 -3.29 115.22 123.14 2i0r n HIS 170 Ca 0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.75 2i0r n HIS 170 Cb 0.47 -0.67 -0.00 0.00 -0.00 0.00 0.00 29.99 29.78 2i0r n HIS 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2i0r s THR 172 N -3.33 0.44 0.19 0.00 -1.32 0.91 -0.56 115.64 111.97 2i0r s THR 172 Ca 0.13 -1.92 -0.03 0.00 -1.21 0.00 0.00 61.69 58.65 2i0r s THR 172 Cb -0.06 -1.90 0.01 0.00 -1.51 0.00 0.00 72.50 69.04 2i0r s THR 172 CO 0.08 -0.65 0.30 1.07 -2.21 0.00 0.00 174.62 173.22 2i0r n THR 173 N -0.10 0.00 -3.77 5.08 5.66 -0.35 -0.96 114.28 119.84 2i0r n THR 173 Ca -0.09 -0.80 -0.29 0.00 -3.05 0.00 0.00 64.05 59.83 2i0r n THR 173 Cb 0.62 0.55 -0.16 0.00 -1.55 0.00 0.00 70.33 69.80 2i0r n THR 173 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2i0r s SER 174 N -2.11 3.30 -0.22 1.09 0.01 -1.26 -3.50 113.70 111.00 2i0r s SER 174 Ca 0.13 -1.04 -0.09 0.00 1.31 0.00 0.00 55.95 56.26 2i0r s SER 174 Cb -0.01 -0.75 -0.04 0.00 0.21 0.00 0.00 66.02 65.42 2i0r s SER 174 CO 0.09 -0.31 0.12 -0.69 0.41 0.00 0.00 173.24 172.85 2i0r s VAL 175 N 1.73 5.05 -0.33 3.43 1.01 0.15 -4.89 120.40 126.55 2i0r s VAL 175 Ca 0.00 0.07 -0.26 0.00 0.00 0.00 0.00 61.98 61.79 2i0r s VAL 175 Cb -0.17 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 32.89 2i0r s VAL 175 CO -0.11 0.39 0.93 -0.22 0.00 0.00 0.00 175.10 176.08 2i0r s LEU 176 N 0.85 4.01 -0.15 3.92 2.96 -1.26 -0.63 118.68 128.38 2i0r s LEU 176 Ca 0.06 0.75 -0.22 0.00 -0.22 0.00 0.00 54.13 54.50 2i0r s LEU 176 Cb -0.13 -3.29 -0.24 0.00 0.50 0.00 0.00 46.19 43.03 2i0r s LEU 176 CO 0.03 -0.79 0.49 0.58 -1.32 0.00 0.00 176.35 175.34 2i0r h VAL 177 N 5.72 1.21 0.00 1.68 2.07 -1.36 -3.49 116.25 122.09 2i0r h VAL 177 Ca -0.23 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 64.99 2i0r h VAL 177 Cb 1.08 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.57 2i0r h VAL 177 CO 0.97 0.52 0.00 0.61 0.02 0.00 0.00 177.57 179.69 2i0r n GLY 178 N 1.58 -1.46 3.76 2.17 0.00 -1.21 -5.01 105.19 105.03 2i0r n GLY 178 Ca -0.23 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 2i0r n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i0r s LEU 179 N 0.00 3.98 0.00 0.99 1.43 -1.26 -0.18 118.68 123.63 2i0r s LEU 179 Ca 0.00 2.56 0.22 0.00 -1.03 0.00 0.00 54.13 55.87 2i0r s LEU 179 Cb 0.00 -4.20 1.29 0.00 0.03 0.00 0.00 46.19 43.31 2i0r s LEU 179 CO 0.00 -1.17 1.67 0.00 0.23 0.00 0.00 176.35 177.07