#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9c s TYR 113 N 0.00 3.48 -0.10 4.41 1.13 -1.26 -3.69 117.35 121.32 2k9c s TYR 113 Ca 0.00 -2.37 -0.04 0.00 -1.41 0.00 0.00 57.07 53.25 2k9c s TYR 113 Cb 0.00 -2.61 0.05 0.00 -1.10 0.00 0.00 41.96 38.29 2k9c s TYR 113 CO 0.00 -0.90 0.22 0.42 -2.51 0.00 0.00 175.55 172.78 2k9c s ILE 114 N 1.11 -0.15 -0.18 -3.49 1.09 -1.26 -4.94 121.20 113.38 2k9c s ILE 114 Ca 0.02 0.21 -0.08 0.00 -1.10 0.00 0.00 60.65 59.70 2k9c s ILE 114 Cb -0.20 -0.36 0.07 0.00 -1.06 0.00 0.00 42.46 40.91 2k9c s ILE 114 CO -0.04 0.09 0.41 0.28 -0.10 0.00 0.00 174.94 175.57 2k9c s THR 115 N 1.62 -0.26 -0.13 2.92 -1.32 -1.26 -4.61 115.64 112.60 2k9c s THR 115 Ca -0.06 0.13 -0.06 0.00 -1.21 0.00 0.00 61.69 60.49 2k9c s THR 115 Cb -0.11 -0.62 0.05 0.00 -1.51 0.00 0.00 72.50 70.31 2k9c s THR 115 CO -0.08 0.05 0.30 -0.47 -2.21 0.00 0.00 174.62 172.21 2k9c s TYR 116 N 1.86 -0.43 -0.29 9.09 5.04 -1.26 -4.22 117.35 127.14 2k9c s TYR 116 Ca -0.06 0.97 -0.23 0.00 -2.44 0.00 0.00 57.07 55.30 2k9c s TYR 116 Cb -0.10 0.10 0.17 0.00 0.35 0.00 0.00 41.96 42.48 2k9c s TYR 116 CO -0.13 -0.29 1.24 -0.98 -1.34 0.00 0.00 175.55 174.06 2k9c s ARG 117 N 1.50 0.24 0.06 4.97 1.70 -1.25 -4.72 118.95 121.45 2k9c s ARG 117 Ca -0.08 0.30 0.06 0.00 -0.47 0.00 0.00 55.73 55.55 2k9c s ARG 117 Cb -0.10 0.10 -0.04 0.00 -0.57 0.00 0.00 34.95 34.34 2k9c s ARG 117 CO -0.10 -0.03 -0.13 0.42 -1.08 0.00 0.00 175.30 174.38 2k9c s ILE 118 N 0.34 3.19 -0.58 4.99 -1.09 -1.26 -4.47 121.20 122.32 2k9c s ILE 118 Ca 0.03 -1.16 -0.30 0.00 -2.23 0.00 0.00 60.65 56.98 2k9c s ILE 118 Cb -0.05 -2.43 -0.12 0.00 -1.58 0.00 0.00 42.46 38.29 2k9c s ILE 118 CO -0.12 0.24 2.42 -0.46 -1.23 0.00 0.00 174.94 175.80 2k9c n ASN 119 N 1.15 1.73 -1.22 3.58 0.23 -1.26 -4.64 115.26 114.84 2k9c n ASN 119 Ca -0.15 -0.03 -0.03 0.00 -0.53 0.00 0.00 54.58 53.83 2k9c n ASN 119 Cb 0.52 -1.31 -0.03 0.00 -2.08 0.00 0.00 39.78 36.88 2k9c n ASN 119 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2k9c n ASN 120 N 12.57 -0.33 -4.76 0.53 2.85 -1.26 -5.13 115.26 119.73 2k9c n ASN 120 Ca 0.46 -2.01 -0.38 0.00 -0.11 0.00 0.00 54.58 52.54 2k9c n ASN 120 Cb 0.31 0.11 0.03 0.00 1.24 0.00 0.00 39.78 41.46 2k9c n ASN 120 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 2k9c s TYR 121 N -0.04 2.42 0.48 1.20 1.13 -1.26 -4.93 117.35 116.35 2k9c s TYR 121 Ca 0.12 1.39 -0.23 0.00 -1.41 0.00 0.00 57.07 56.94 2k9c s TYR 121 Cb 0.14 -3.73 -0.08 0.00 -1.10 0.00 0.00 41.96 37.18 2k9c s TYR 121 CO -0.06 -2.63 1.14 -2.37 -2.51 0.00 0.00 175.55 169.12 2k9c n THR 122 N -0.81 2.96 0.48 -3.49 5.66 -1.26 -4.86 114.28 112.95 2k9c n THR 122 Ca 0.09 -0.50 0.08 0.00 -3.05 0.00 0.00 64.05 60.67 2k9c n THR 122 Cb 0.45 -1.38 0.33 0.00 -1.55 0.00 0.00 70.33 68.18 2k9c n THR 122 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2k9c n PRO 123 N -0.32 0.03 0.00 1.09 -0.04 -1.26 -3.91 135.00 130.59 2k9c n PRO 123 Ca 0.09 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 2k9c n PRO 123 Cb 0.42 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2k9c n PRO 123 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2k9c n ASP 124 N -1.60 0.00 -4.79 3.54 2.03 -1.26 -4.81 116.55 109.65 2k9c n ASP 124 Ca 0.03 0.81 -0.23 0.00 0.52 0.00 0.00 54.79 55.92 2k9c n ASP 124 Cb 0.18 -0.31 -0.05 0.00 -0.72 0.00 0.00 41.12 40.22 2k9c n ASP 124 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2k9c s MET 125 N -2.22 2.43 0.60 -0.67 -1.94 -1.25 -5.11 119.30 111.13 2k9c s MET 125 Ca 0.00 -1.59 -0.17 0.00 -1.71 0.00 0.00 55.69 52.22 2k9c s MET 125 Cb 0.00 -2.22 -0.03 0.00 2.01 0.00 0.00 34.83 34.58 2k9c s MET 125 CO 0.00 -0.05 1.11 -0.80 -0.01 0.00 0.00 175.02 175.27 2k9c s ASN 126 N -3.97 5.49 0.22 3.03 0.02 -1.26 -4.79 114.94 113.68 2k9c s ASN 126 Ca 0.42 2.05 -0.08 0.00 -1.02 0.00 0.00 52.86 54.23 2k9c s ASN 126 Cb -0.01 -2.56 0.24 0.00 0.02 0.00 0.00 41.25 38.94 2k9c s ASN 126 CO 0.25 -1.37 1.84 0.08 0.02 0.00 0.00 177.10 177.92 2k9c h ARG 127 N 0.62 0.86 -0.01 -0.60 0.11 -1.96 -1.34 114.38 112.06 2k9c h ARG 127 Ca -0.48 -0.05 -0.18 0.00 0.10 0.00 0.00 59.98 59.37 2k9c h ARG 127 Cb 1.25 -0.19 -0.02 0.00 1.11 0.00 0.00 29.97 32.12 2k9c h ARG 127 CO 0.56 0.57 -0.80 0.93 0.10 0.00 0.00 179.97 181.32 2k9c h GLU 128 N 0.88 0.14 0.28 0.08 5.08 -1.97 -1.21 114.58 117.85 2k9c h GLU 128 Ca 0.32 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2k9c h GLU 128 Cb 0.09 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2k9c h GLU 128 CO -0.14 0.87 -0.13 -0.44 -1.00 0.00 0.00 179.01 178.16 2k9c h ASP 129 N 0.08 -0.32 0.42 1.42 5.19 -1.74 -2.83 116.42 118.65 2k9c h ASP 129 Ca -0.03 -0.04 -0.18 0.00 -0.62 0.00 0.00 57.03 56.16 2k9c h ASP 129 Cb 1.40 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.99 2k9c h ASP 129 CO 0.12 -0.16 -0.76 -0.37 -3.12 0.00 0.00 179.24 174.95 2k9c h VAL 130 N -0.45 1.43 -0.42 -1.35 -1.51 -1.35 -3.10 116.25 109.50 2k9c h VAL 130 Ca -0.04 -2.29 0.12 0.00 -1.23 0.00 0.00 66.70 63.26 2k9c h VAL 130 Cb 0.34 2.23 -0.02 0.00 -2.13 0.00 0.00 31.29 31.71 2k9c h VAL 130 CO 0.06 0.68 0.37 -0.78 -1.23 0.00 0.00 177.57 176.67 2k9c h ASP 131 N 0.18 0.00 0.42 4.19 3.58 -1.12 0.11 116.42 123.77 2k9c h ASP 131 Ca -0.03 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 2k9c h ASP 131 Cb 1.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.39 2k9c h ASP 131 CO 0.12 0.00 -0.20 0.22 -2.88 0.00 0.00 179.24 176.50 2k9c h TYR 132 N 0.00 -0.53 -0.28 0.28 5.03 -1.42 -1.73 116.97 118.33 2k9c h TYR 132 Ca 0.20 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.45 2k9c h TYR 132 Cb 0.95 0.17 -0.01 0.00 1.55 0.00 0.00 36.73 39.39 2k9c h TYR 132 CO 0.00 -0.20 -0.02 0.00 -1.32 0.00 0.00 178.16 176.62 2k9c h ALA 133 N -0.58 0.37 -0.16 1.82 0.00 -1.52 -2.80 119.26 116.40 2k9c h ALA 133 Ca -0.06 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.66 2k9c h ALA 133 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2k9c h ALA 133 CO 0.10 0.13 0.13 0.82 0.00 0.00 0.00 179.25 180.42 2k9c h ILE 134 N 0.27 0.77 -0.99 0.00 2.04 -0.90 -1.70 117.51 117.01 2k9c h ILE 134 Ca 0.08 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.08 2k9c h ILE 134 Cb 0.45 0.91 -0.09 0.00 -0.74 0.00 0.00 36.82 37.35 2k9c h ILE 134 CO 0.02 0.00 0.62 -0.09 0.00 0.00 0.00 178.15 178.70 2k9c h ARG 135 N 0.00 0.86 -0.90 2.37 2.43 -1.02 -0.53 114.38 117.60 2k9c h ARG 135 Ca 0.07 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 2k9c h ARG 135 Cb 0.33 -0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 29.62 2k9c h ARG 135 CO -0.00 0.57 0.55 -0.22 -1.51 0.00 0.00 179.97 179.36 2k9c h LYS 136 N 0.89 0.95 -0.75 0.20 3.64 -1.42 -1.79 116.57 118.29 2k9c h LYS 136 Ca 0.51 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.82 2k9c h LYS 136 Cb 0.63 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2k9c h LYS 136 CO -0.28 0.63 0.42 0.00 -2.27 0.00 0.00 179.45 177.95 2k9c h ALA 137 N 1.44 0.96 -0.28 5.00 0.00 -1.23 -1.79 119.26 123.36 2k9c h ALA 137 Ca 0.40 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.28 2k9c h ALA 137 Cb 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2k9c h ALA 137 CO -0.20 0.47 0.45 0.74 0.00 0.00 0.00 179.25 180.71 2k9c h PHE 138 N 1.04 0.00 -0.32 0.00 0.04 -1.11 0.27 116.94 116.86 2k9c h PHE 138 Ca 0.27 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.94 2k9c h PHE 138 Cb 0.02 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2k9c h PHE 138 CO -0.00 0.00 -0.22 0.37 -0.60 0.00 0.00 178.31 177.86 2k9c h GLN 139 N 0.00 0.60 0.00 1.51 4.15 -1.31 0.43 115.11 120.49 2k9c h GLN 139 Ca 0.13 -0.23 -0.17 0.00 0.77 0.00 0.00 58.65 59.16 2k9c h GLN 139 Cb 1.03 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.66 2k9c h GLN 139 CO -0.00 0.78 -0.83 -0.24 -1.93 0.00 0.00 178.83 176.61 2k9c h VAL 140 N 0.53 1.38 0.14 2.39 3.04 -0.59 -0.91 116.25 122.23 2k9c h VAL 140 Ca 0.08 -2.96 -0.31 0.00 -1.01 0.00 0.00 66.70 62.50 2k9c h VAL 140 Cb 0.67 2.68 0.00 0.00 -2.01 0.00 0.00 31.29 32.63 2k9c h VAL 140 CO 0.05 0.79 -1.53 -0.50 -1.01 0.00 0.00 177.57 175.36 2k9c h TRP 141 N 0.00 0.55 0.00 3.17 6.55 -1.25 -3.35 115.95 121.62 2k9c h TRP 141 Ca -0.01 -0.40 -0.22 0.00 0.95 0.00 0.00 58.89 59.21 2k9c h TRP 141 Cb 1.63 -0.02 -0.03 0.00 -0.86 0.00 0.00 29.16 29.88 2k9c h TRP 141 CO 0.00 1.43 -1.11 1.03 -1.05 0.00 0.00 178.44 178.74 2k9c h SER 142 N 0.08 0.00 -1.18 -3.49 0.87 -0.23 -3.12 113.55 106.48 2k9c h SER 142 Ca -0.25 0.00 0.33 0.00 -1.23 0.00 0.00 61.79 60.65 2k9c h SER 142 Cb 2.04 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.93 2k9c h SER 142 CO 0.18 0.94 0.82 -1.13 -0.53 0.00 0.00 176.83 177.11 2k9c h ASN 143 N 0.00 0.15 0.00 6.23 -0.73 -1.28 -3.16 115.58 116.79 2k9c h ASN 143 Ca -0.07 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.14 2k9c h ASN 143 Cb 1.78 0.01 0.00 0.00 0.27 0.00 0.00 38.32 40.38 2k9c h ASN 143 CO 0.11 0.01 -0.19 0.52 -0.37 0.00 0.00 177.43 177.51 2k9c n VAL 144 N -4.35 0.32 -3.03 2.57 0.31 -1.24 -4.98 118.33 107.93 2k9c n VAL 144 Ca 0.27 0.43 -0.37 0.00 -0.01 0.00 0.00 64.34 64.65 2k9c n VAL 144 Cb 1.17 -1.69 -0.06 0.00 -0.91 0.00 0.00 33.84 32.35 2k9c n VAL 144 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2k9c s THR 145 N -1.38 4.46 0.06 2.52 -1.32 -0.27 -4.78 115.64 114.93 2k9c s THR 145 Ca -0.06 1.48 -0.19 0.00 -1.21 0.00 0.00 61.69 61.72 2k9c s THR 145 Cb 0.01 -3.97 -0.12 0.00 -1.51 0.00 0.00 72.50 66.90 2k9c s THR 145 CO 0.08 0.32 1.37 1.55 -2.21 0.00 0.00 174.62 175.73 2k9c h PRO 146 N 3.73 0.46 0.00 7.08 0.13 -1.81 -3.37 132.00 138.23 2k9c h PRO 146 Ca -0.48 -0.24 0.30 0.00 -0.87 0.00 0.00 66.00 64.71 2k9c h PRO 146 Cb 1.20 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 2k9c h PRO 146 CO 0.65 0.82 -0.40 1.28 -0.23 0.00 0.00 178.00 180.12 2k9c n LEU 147 N -4.47 0.00 -3.71 1.56 7.99 -1.24 -4.97 117.00 112.17 2k9c n LEU 147 Ca -0.05 1.18 -0.14 0.00 -0.01 0.00 0.00 56.01 56.99 2k9c n LEU 147 Cb 0.39 -3.40 -0.09 0.00 -0.11 0.00 0.00 43.42 40.22 2k9c n LEU 147 CO 0.41 -2.26 0.13 -0.54 -1.51 0.00 0.00 177.39 173.62 2k9c s LYS 148 N -1.85 0.65 -0.48 3.23 -0.14 -1.26 -4.88 119.74 115.02 2k9c s LYS 148 Ca 0.00 0.25 -0.20 0.00 -1.36 0.00 0.00 55.97 54.67 2k9c s LYS 148 Cb 0.00 0.31 0.04 0.00 -1.68 0.00 0.00 37.83 36.50 2k9c s LYS 148 CO 0.00 -0.15 0.63 0.12 -0.76 0.00 0.00 175.35 175.19 2k9c s PHE 149 N -0.57 3.05 -0.30 3.18 5.36 -1.26 -4.61 117.98 122.83 2k9c s PHE 149 Ca -0.07 -0.34 -0.11 0.00 -0.96 0.00 0.00 56.93 55.46 2k9c s PHE 149 Cb -0.03 -3.43 0.16 0.00 -0.34 0.00 0.00 43.02 39.37 2k9c s PHE 149 CO 0.03 -0.96 0.80 0.45 -1.46 0.00 0.00 175.22 174.09 2k9c s SER 150 N 2.37 -0.91 -0.29 6.13 0.15 -1.26 -5.12 113.70 114.77 2k9c s SER 150 Ca 0.18 1.07 -0.29 0.00 0.70 0.00 0.00 55.95 57.61 2k9c s SER 150 Cb -0.17 1.97 -0.02 0.00 -1.71 0.00 0.00 66.02 66.09 2k9c s SER 150 CO 0.15 -0.17 1.66 -0.54 1.20 0.00 0.00 173.24 175.53 2k9c s LYS 151 N 2.73 3.60 -0.10 5.44 3.01 -1.26 -4.63 119.74 128.52 2k9c s LYS 151 Ca -0.00 1.48 -0.02 0.00 -1.01 0.00 0.00 55.97 56.41 2k9c s LYS 151 Cb -0.10 -4.09 -0.03 0.00 -1.01 0.00 0.00 37.83 32.59 2k9c s LYS 151 CO -0.18 -1.54 0.01 0.42 0.51 0.00 0.00 175.35 174.57 2k9c s ILE 152 N 5.85 4.34 -0.52 2.17 -1.09 -1.26 -5.03 121.20 125.66 2k9c s ILE 152 Ca 0.73 -0.23 0.07 0.00 -2.23 0.00 0.00 60.65 58.99 2k9c s ILE 152 Cb -0.22 -2.84 0.28 0.00 -1.58 0.00 0.00 42.46 38.10 2k9c s ILE 152 CO 0.31 0.59 0.72 -3.20 -1.23 0.00 0.00 174.94 172.13 2k9c n ASN 153 N 2.31 2.44 -1.80 3.58 2.85 -1.26 -3.85 115.26 119.53 2k9c n ASN 153 Ca -0.18 -3.21 0.00 0.00 -0.11 0.00 0.00 54.58 51.08 2k9c n ASN 153 Cb 0.53 -0.63 0.00 0.00 1.24 0.00 0.00 39.78 40.92 2k9c n ASN 153 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2k9c n THR 154 N 0.72 0.00 0.04 -0.44 -1.04 -1.26 -5.06 114.28 107.25 2k9c n THR 154 Ca 0.27 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 62.14 2k9c n THR 154 Cb 0.48 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.90 2k9c n THR 154 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2k9c h GLY 155 N 0.00 -1.16 -5.58 3.41 0.00 -2.06 -3.46 103.07 94.21 2k9c h GLY 155 Ca 0.00 0.66 0.23 0.00 0.00 0.00 0.00 47.33 48.22 2k9c h GLY 155 CO 0.00 -0.27 0.95 -3.16 0.00 0.00 0.00 176.54 174.07 2k9c s MET 156 N -5.41 0.01 0.00 4.80 0.23 -1.26 -5.07 119.30 112.60 2k9c s MET 156 Ca -0.14 0.01 0.00 0.00 -1.03 0.00 0.00 55.69 54.53 2k9c s MET 156 Cb 0.06 0.01 0.00 0.00 -1.53 0.00 0.00 34.83 33.36 2k9c s MET 156 CO 0.54 -0.00 0.00 0.00 -2.03 0.00 0.00 175.02 173.52 2k9c n ALA 157 N 1.11 0.00 -0.18 3.16 0.00 -1.26 -4.99 120.51 118.34 2k9c n ALA 157 Ca -0.06 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.67 2k9c n ALA 157 Cb 0.58 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.75 2k9c n ALA 157 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2k9c h ASP 158 N 0.00 0.00 -4.11 0.00 5.19 -1.91 -3.23 116.42 112.36 2k9c h ASP 158 Ca 0.00 0.00 -0.68 0.00 -0.62 0.00 0.00 57.03 55.73 2k9c h ASP 158 Cb 0.00 0.00 -0.37 0.00 0.18 0.00 0.00 39.33 39.14 2k9c h ASP 158 CO 0.00 0.00 -0.49 -0.51 -3.12 0.00 0.00 179.24 175.12 2k9c s ILE 159 N -4.97 3.21 0.03 0.35 2.07 -1.26 -3.82 121.20 116.80 2k9c s ILE 159 Ca -0.05 -2.93 -0.06 0.00 -1.41 0.00 0.00 60.65 56.20 2k9c s ILE 159 Cb 0.21 -3.15 -0.05 0.00 0.13 0.00 0.00 42.46 39.60 2k9c s ILE 159 CO 0.77 -0.81 0.29 -0.22 -1.91 0.00 0.00 174.94 173.06 2k9c s LEU 160 N 0.07 4.36 -0.37 8.50 2.96 -1.18 -4.50 118.68 128.52 2k9c s LEU 160 Ca 0.16 0.57 -0.18 0.00 -0.22 0.00 0.00 54.13 54.46 2k9c s LEU 160 Cb -0.22 -2.78 0.00 0.00 0.50 0.00 0.00 46.19 43.69 2k9c s LEU 160 CO -0.03 0.22 0.52 -0.69 -1.32 0.00 0.00 176.35 175.05 2k9c s VAL 161 N -1.35 5.00 0.02 1.68 1.01 -1.26 -3.94 120.40 121.56 2k9c s VAL 161 Ca 0.30 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.56 2k9c s VAL 161 Cb -0.13 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2k9c s VAL 161 CO 0.18 -0.28 -0.04 -0.69 0.00 0.00 0.00 175.10 174.27 2k9c s VAL 162 N 2.42 3.81 0.02 2.92 1.01 -1.26 -5.02 120.40 124.30 2k9c s VAL 162 Ca 0.19 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2k9c s VAL 162 Cb -0.15 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 2k9c s VAL 162 CO 0.14 0.34 -0.04 0.12 0.00 0.00 0.00 175.10 175.67 2k9c s PHE 163 N -1.07 0.32 -0.27 5.22 5.36 -1.26 -3.66 117.98 122.62 2k9c s PHE 163 Ca 0.19 -0.54 -0.00 0.00 -0.96 0.00 0.00 56.93 55.61 2k9c s PHE 163 Cb -0.11 -0.22 0.16 0.00 -0.34 0.00 0.00 43.02 42.51 2k9c s PHE 163 CO 0.10 -0.18 0.46 0.00 -1.46 0.00 0.00 175.22 174.14 2k9c s ALA 164 N -1.53 -1.56 0.49 11.12 0.00 -1.26 -4.95 121.76 124.07 2k9c s ALA 164 Ca -0.15 1.00 0.02 0.00 0.00 0.00 0.00 51.96 52.83 2k9c s ALA 164 Cb -0.09 -1.99 -0.01 0.00 0.00 0.00 0.00 23.12 21.02 2k9c s ALA 164 CO -0.01 -1.46 0.04 0.50 0.00 0.00 0.00 175.76 174.83 2k9c s ARG 165 N 2.66 2.15 1.83 0.00 3.52 -1.26 -4.87 118.95 122.98 2k9c s ARG 165 Ca 0.14 -2.37 0.00 0.00 -0.13 0.00 0.00 55.73 53.37 2k9c s ARG 165 Cb -0.14 -1.25 0.00 0.00 -1.56 0.00 0.00 34.95 32.00 2k9c s ARG 165 CO -0.22 -0.43 0.00 0.41 -0.81 0.00 0.00 175.30 174.26 2k9c n GLY 166 N -1.19 0.43 3.91 8.12 0.00 -1.26 -4.49 105.19 110.71 2k9c n GLY 166 Ca -0.17 0.67 -0.28 0.00 0.00 0.00 0.00 46.02 46.24 2k9c n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k9c s ALA 167 N -1.00 2.70 -1.05 4.61 0.00 -1.26 -4.91 121.76 120.85 2k9c s ALA 167 Ca 0.00 -0.79 -0.18 0.00 0.00 0.00 0.00 51.96 51.00 2k9c s ALA 167 Cb 0.00 -2.86 -0.08 0.00 0.00 0.00 0.00 23.12 20.18 2k9c s ALA 167 CO 0.00 -1.70 2.08 -2.39 0.00 0.00 0.00 175.76 173.75 2k9c n HIS 168 N -3.30 2.40 0.00 0.00 1.44 -1.26 -4.89 115.22 109.62 2k9c n HIS 168 Ca 0.09 -2.26 0.00 0.00 -2.01 0.00 0.00 57.72 53.54 2k9c n HIS 168 Cb 0.61 -2.02 0.00 0.00 0.12 0.00 0.00 29.99 28.70 2k9c n HIS 168 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2k9c n GLY 169 N 4.28 3.53 0.09 -1.39 0.00 -1.26 -2.24 105.19 108.21 2k9c n GLY 169 Ca 0.51 0.02 -0.12 0.00 0.00 0.00 0.00 46.02 46.43 2k9c n GLY 169 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k9c h ASP 170 N 0.00 0.12 0.00 1.61 5.19 -1.96 -3.49 116.42 117.89 2k9c h ASP 170 Ca 0.00 -0.25 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 2k9c h ASP 170 Cb 0.00 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.47 2k9c h ASP 170 CO 0.00 1.22 0.00 0.47 -3.12 0.00 0.00 179.24 177.81 2k9c n ASP 171 N -3.19 0.00 -2.95 6.45 8.00 -0.95 -5.15 116.55 118.76 2k9c n ASP 171 Ca -0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.31 2k9c n ASP 171 Cb 1.04 0.22 0.00 0.00 -0.02 0.00 0.00 41.12 42.36 2k9c n ASP 171 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2k9c n HIS 172 N -1.69 -2.14 -2.02 1.24 8.25 -1.26 -4.75 115.22 112.85 2k9c n HIS 172 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 2k9c n HIS 172 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 2k9c n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k9c n ALA 173 N -3.00 -2.16 0.02 -1.41 0.00 -1.26 -4.36 120.51 108.34 2k9c n ALA 173 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2k9c n ALA 173 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2k9c n ALA 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2k9c n PHE 174 N -3.01 -0.42 -2.93 0.00 3.01 -1.26 -4.77 117.46 108.08 2k9c n PHE 174 Ca 0.01 0.07 -0.03 0.00 1.01 0.00 0.00 57.45 58.51 2k9c n PHE 174 Cb 0.38 0.53 0.00 0.00 -0.01 0.00 0.00 39.48 40.38 2k9c n PHE 174 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2k9c n ASP 175 N -2.63 -7.41 -2.69 4.37 8.00 -1.26 -4.20 116.55 110.73 2k9c n ASP 175 Ca 0.00 0.93 -0.07 0.00 0.71 0.00 0.00 54.79 56.37 2k9c n ASP 175 Cb 0.00 -3.86 0.11 0.00 -0.02 0.00 0.00 41.12 37.34 2k9c n ASP 175 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k9c n GLY 176 N 0.79 1.12 2.45 0.44 0.00 -1.26 -4.83 105.19 103.90 2k9c n GLY 176 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 2k9c n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k9c n LYS 177 N -0.61 -4.39 -1.00 1.61 0.00 -1.26 -4.41 118.16 108.09 2k9c n LYS 177 Ca -0.06 3.31 0.00 0.00 0.00 0.00 0.00 58.31 61.56 2k9c n LYS 177 Cb 0.83 -4.70 0.00 0.00 0.00 0.00 0.00 35.03 31.16 2k9c n LYS 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k9c n GLY 178 N 1.60 0.51 0.11 3.14 0.00 -1.26 -4.91 105.19 104.38 2k9c n GLY 178 Ca -0.32 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 2k9c n GLY 178 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k9c h GLY 179 N 0.00 0.20 -2.64 -0.02 0.00 -1.95 -3.48 103.07 95.17 2k9c h GLY 179 Ca 0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 47.33 46.54 2k9c h GLY 179 CO 0.00 0.45 -0.64 -0.26 0.00 0.00 0.00 176.54 176.08 2k9c s ILE 180 N -2.61 0.47 0.20 2.60 -5.25 -1.26 -4.81 121.20 110.53 2k9c s ILE 180 Ca -0.10 -1.97 0.00 0.00 -0.99 0.00 0.00 60.65 57.59 2k9c s ILE 180 Cb 0.07 -2.26 0.00 0.00 2.95 0.00 0.00 42.46 43.22 2k9c s ILE 180 CO 0.83 -0.32 0.00 0.18 -1.79 0.00 0.00 174.94 173.84 2k9c n LEU 181 N -0.27 0.06 -4.30 0.37 4.77 -1.26 -4.94 117.00 111.43 2k9c n LEU 181 Ca -0.04 0.33 -0.31 0.00 -0.03 0.00 0.00 56.01 55.96 2k9c n LEU 181 Cb 0.64 0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 41.78 2k9c n LEU 181 CO 0.34 -0.72 -0.56 0.00 -1.33 0.00 0.00 177.39 175.12 2k9c s ALA 182 N -2.00 2.20 1.28 -1.18 0.00 -1.26 -4.97 121.76 115.83 2k9c s ALA 182 Ca 0.00 -1.07 -0.17 0.00 0.00 0.00 0.00 51.96 50.72 2k9c s ALA 182 Cb 0.00 -0.64 0.31 0.00 0.00 0.00 0.00 23.12 22.79 2k9c s ALA 182 CO 0.00 0.47 0.88 0.72 0.00 0.00 0.00 175.76 177.83 2k9c n HIS 183 N 2.71 -2.15 -0.58 0.00 8.25 -1.26 -4.90 115.22 117.29 2k9c n HIS 183 Ca -0.17 -0.35 -0.07 0.00 -0.26 0.00 0.00 57.72 56.87 2k9c n HIS 183 Cb 0.52 -1.56 0.22 0.00 1.12 0.00 0.00 29.99 30.29 2k9c n HIS 183 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k9c n ALA 184 N -5.24 4.23 0.13 -1.41 0.00 -1.26 -4.53 120.51 112.43 2k9c n ALA 184 Ca 0.05 -1.85 0.00 0.00 0.00 0.00 0.00 53.44 51.64 2k9c n ALA 184 Cb 0.56 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2k9c n ALA 184 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2k9c n PHE 185 N -0.15 -2.82 0.00 0.00 3.72 -1.26 -5.03 117.46 111.92 2k9c n PHE 185 Ca 0.34 0.69 0.00 0.00 -0.05 0.00 0.00 57.45 58.43 2k9c n PHE 185 Cb 1.19 1.66 0.00 0.00 -0.94 0.00 0.00 39.48 41.39 2k9c n PHE 185 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k9c n GLY 186 N 0.18 1.38 3.50 1.37 0.00 -1.26 -3.89 105.19 106.47 2k9c n GLY 186 Ca 0.00 0.56 -0.31 0.00 0.00 0.00 0.00 46.02 46.27 2k9c n GLY 186 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k9c n PRO 187 N 0.00 1.57 0.00 1.61 -0.04 -1.22 -1.61 135.00 135.31 2k9c n PRO 187 Ca 0.00 -2.35 0.00 0.00 -0.04 0.00 0.00 63.50 61.11 2k9c n PRO 187 Cb 0.00 -3.59 0.00 0.00 -0.04 0.00 0.00 33.50 29.87 2k9c n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k9c n GLY 188 N 5.57 0.17 0.00 0.55 0.00 -1.25 -4.73 105.19 105.50 2k9c n GLY 188 Ca 0.46 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.81 2k9c n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k9c n SER 189 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.82 113.62 112.55 2k9c n SER 189 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2k9c n SER 189 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2k9c n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k9c n GLY 190 N -0.28 -1.88 2.43 5.00 0.00 -1.26 -4.60 105.19 104.59 2k9c n GLY 190 Ca 0.00 0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 2k9c n GLY 190 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k9c n ILE 191 N -0.15 0.66 0.00 -0.61 5.41 -1.26 -5.04 119.36 118.36 2k9c n ILE 191 Ca 0.00 -4.22 0.00 0.00 1.00 0.00 0.00 62.75 59.53 2k9c n ILE 191 Cb 0.00 -0.13 0.00 0.00 -0.71 0.00 0.00 39.64 38.80 2k9c n ILE 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2k9c n GLY 192 N 0.08 2.53 1.54 7.39 0.00 -1.26 -4.41 105.19 111.06 2k9c n GLY 192 Ca 0.21 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2k9c n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k9c n GLY 193 N 5.00 3.19 2.48 -0.02 0.00 -0.63 -3.09 105.19 112.12 2k9c n GLY 193 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2k9c n GLY 193 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k9c n ASP 194 N 0.09 -3.64 -1.93 1.61 2.03 -1.25 -4.62 116.55 108.84 2k9c n ASP 194 Ca 0.00 1.51 -0.03 0.00 0.52 0.00 0.00 54.79 56.79 2k9c n ASP 194 Cb 0.00 -5.18 0.05 0.00 -0.72 0.00 0.00 41.12 35.27 2k9c n ASP 194 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k9c n ALA 195 N 1.73 2.12 -3.94 -1.67 0.00 -1.26 -4.79 120.51 112.69 2k9c n ALA 195 Ca -0.27 -0.71 -0.29 0.00 0.00 0.00 0.00 53.44 52.17 2k9c n ALA 195 Cb 0.42 -0.61 -0.16 0.00 0.00 0.00 0.00 19.45 19.09 2k9c n ALA 195 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2k9c s HIS 196 N 0.07 2.00 0.26 0.00 5.65 -1.24 -4.13 115.29 117.90 2k9c s HIS 196 Ca 0.05 -1.27 0.11 0.00 0.25 0.00 0.00 55.06 54.20 2k9c s HIS 196 Cb 0.24 -1.46 -0.05 0.00 -1.18 0.00 0.00 32.58 30.14 2k9c s HIS 196 CO -0.07 -0.66 -0.13 -0.06 -0.65 0.00 0.00 174.74 173.17 2k9c s PHE 197 N 1.54 2.44 0.12 3.88 0.40 -1.26 -4.96 117.98 120.14 2k9c s PHE 197 Ca 0.01 -0.29 -0.35 0.00 -0.60 0.00 0.00 56.93 55.69 2k9c s PHE 197 Cb -0.15 -1.08 -0.16 0.00 0.51 0.00 0.00 43.02 42.14 2k9c s PHE 197 CO -0.08 0.66 1.41 -0.25 0.70 0.00 0.00 175.22 177.66 2k9c n ASP 198 N -0.62 2.14 0.06 1.36 8.00 -1.26 -4.89 116.55 121.35 2k9c n ASP 198 Ca -0.06 1.11 -0.21 0.00 0.71 0.00 0.00 54.79 56.34 2k9c n ASP 198 Cb 0.59 -1.28 -0.13 0.00 -0.02 0.00 0.00 41.12 40.28 2k9c n ASP 198 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2k9c h GLU 199 N 4.92 0.48 -1.97 -1.24 4.39 -1.93 -3.32 114.58 115.91 2k9c h GLU 199 Ca -0.46 -0.66 -0.41 0.00 0.34 0.00 0.00 59.36 58.16 2k9c h GLU 199 Cb 1.31 0.22 -0.15 0.00 -0.10 0.00 0.00 28.75 30.03 2k9c h GLU 199 CO 0.81 1.28 0.21 -3.47 -1.16 0.00 0.00 179.01 176.68 2k9c n ASP 200 N -3.98 6.18 -0.02 1.42 2.03 -1.26 -3.99 116.55 116.93 2k9c n ASP 200 Ca -0.13 -3.02 -0.00 0.00 0.52 0.00 0.00 54.79 52.15 2k9c n ASP 200 Cb 0.88 -1.26 -0.05 0.00 -0.72 0.00 0.00 41.12 39.96 2k9c n ASP 200 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k9c n GLU 201 N 1.22 1.83 -1.07 -0.67 -0.58 -1.25 -4.88 120.64 115.23 2k9c n GLU 201 Ca 0.46 -0.03 -0.03 0.00 -0.42 0.00 0.00 57.16 57.15 2k9c n GLU 201 Cb 0.64 -1.16 -0.01 0.00 -0.57 0.00 0.00 31.44 30.34 2k9c n GLU 201 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2k9c n PHE 202 N -2.02 0.00 -1.43 -0.32 7.35 -1.26 -4.73 117.46 115.06 2k9c n PHE 202 Ca -0.06 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.81 2k9c n PHE 202 Cb 0.48 -1.50 -0.08 0.00 0.35 0.00 0.00 39.48 38.73 2k9c n PHE 202 CO 0.00 0.00 0.00 1.87 -0.76 0.00 0.00 176.76 177.87 2k9c n TRP 203 N -2.40 -3.76 -3.06 -5.13 -0.00 -1.26 -5.07 117.44 96.75 2k9c n TRP 203 Ca -0.03 2.01 0.00 0.00 -0.00 0.00 0.00 57.50 59.49 2k9c n TRP 203 Cb 0.34 -3.42 0.00 0.00 -0.00 0.00 0.00 31.31 28.23 2k9c n TRP 203 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 177.69 180.10 2k9c n THR 204 N -4.30 0.00 -1.94 5.87 -1.04 -1.26 -4.76 114.28 106.85 2k9c n THR 204 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2k9c n THR 204 Cb 0.67 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 2k9c n THR 204 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2k9c n THR 205 N 0.00 0.00 0.14 12.58 -2.24 -1.26 -4.67 114.28 118.83 2k9c n THR 205 Ca 0.00 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.96 2k9c n THR 205 Cb 0.00 0.00 0.63 0.00 -2.10 0.00 0.00 70.33 68.86 2k9c n THR 205 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2k9c h HIS 206 N 0.00 0.00 -0.12 4.78 2.07 -2.02 0.24 115.15 120.10 2k9c h HIS 206 Ca 0.00 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.55 2k9c h HIS 206 Cb 0.00 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.98 2k9c h HIS 206 CO 0.00 0.00 0.27 1.03 -3.07 0.00 0.00 177.93 176.16 2k9c h SER 207 N 0.00 0.00 -3.27 3.10 0.87 -1.99 -3.47 113.55 108.79 2k9c h SER 207 Ca 0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2k9c h SER 207 Cb 1.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 2k9c h SER 207 CO -0.00 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 2k9c n GLY 208 N -1.29 -3.51 0.00 5.77 0.00 0.84 -5.07 105.19 101.93 2k9c n GLY 208 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2k9c n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k9c n GLY 209 N -0.12 -0.75 3.60 -0.02 0.00 -1.26 -4.92 105.19 101.71 2k9c n GLY 209 Ca 0.00 0.38 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 2k9c n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k9c s THR 210 N 0.00 3.50 0.00 2.61 2.01 -1.26 -4.99 115.64 117.51 2k9c s THR 210 Ca 0.00 -1.15 0.00 0.00 0.31 0.00 0.00 61.69 60.85 2k9c s THR 210 Cb 0.00 -2.62 0.00 0.00 0.01 0.00 0.00 72.50 69.89 2k9c s THR 210 CO 0.00 0.16 0.00 0.59 -0.69 0.00 0.00 174.62 174.68 2k9c n ASN 211 N 0.83 0.00 -1.24 3.53 4.13 -1.26 -4.21 115.26 117.03 2k9c n ASN 211 Ca -0.13 0.00 0.14 0.00 1.68 0.00 0.00 54.58 56.27 2k9c n ASN 211 Cb 0.52 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.68 2k9c n ASN 211 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2k9c n LEU 212 N 0.00 -0.93 0.00 3.41 7.94 -1.26 -3.20 117.00 122.96 2k9c n LEU 212 Ca 0.00 2.11 0.11 0.00 -1.11 0.00 0.00 56.01 57.12 2k9c n LEU 212 Cb 0.00 -2.60 0.60 0.00 0.53 0.00 0.00 43.42 41.94 2k9c n LEU 212 CO 0.00 -1.77 0.87 2.22 -1.11 0.00 0.00 177.39 177.61 2k9c n PHE 213 N -3.93 0.00 -0.06 1.96 1.16 -1.26 -1.69 117.46 113.64 2k9c n PHE 213 Ca -0.08 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.48 2k9c n PHE 213 Cb 0.58 -0.24 -0.01 0.00 -1.61 0.00 0.00 39.48 38.20 2k9c n PHE 213 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 2k9c h LEU 214 N 0.00 0.00 -0.80 5.98 6.46 -1.95 -3.37 115.31 121.63 2k9c h LEU 214 Ca 0.00 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.68 2k9c h LEU 214 Cb 0.18 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 2k9c h LEU 214 CO 0.00 0.61 -0.40 0.74 -0.62 0.00 0.00 178.44 178.78 2k9c h THR 215 N -0.95 0.88 -0.98 1.05 2.02 -1.62 -3.16 112.91 110.16 2k9c h THR 215 Ca 0.00 -1.63 0.16 0.00 0.77 0.00 0.00 66.41 65.71 2k9c h THR 215 Cb 0.28 2.00 -0.09 0.00 -1.74 0.00 0.00 68.15 68.61 2k9c h THR 215 CO 0.00 0.39 0.61 0.00 0.37 0.00 0.00 175.52 176.89 2k9c h ALA 216 N 1.60 1.71 -0.96 6.16 0.00 -1.29 0.12 119.26 126.61 2k9c h ALA 216 Ca -0.00 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2k9c h ALA 216 Cb 0.97 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 2k9c h ALA 216 CO 0.05 -0.02 0.61 0.28 0.00 0.00 0.00 179.25 180.18 2k9c h VAL 217 N 0.79 0.96 0.03 0.00 2.07 -1.71 -1.39 116.25 117.00 2k9c h VAL 217 Ca 0.52 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.71 2k9c h VAL 217 Cb 0.78 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2k9c h VAL 217 CO -0.29 0.18 -0.01 -0.74 0.02 0.00 0.00 177.57 176.72 2k9c h HIS 218 N 0.97 -0.04 0.10 1.57 6.17 -1.17 0.10 115.15 122.85 2k9c h HIS 218 Ca 0.45 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.54 2k9c h HIS 218 Cb 0.41 0.01 -0.03 0.00 2.52 0.00 0.00 27.41 30.33 2k9c h HIS 218 CO -0.00 0.47 -0.35 0.93 0.71 0.00 0.00 177.93 179.68 2k9c h GLU 219 N -0.57 -0.50 0.00 5.26 4.39 -1.00 -1.53 114.58 120.63 2k9c h GLU 219 Ca -0.00 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 2k9c h GLU 219 Cb 0.52 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2k9c h GLU 219 CO 0.01 -0.33 -0.12 0.82 -1.16 0.00 0.00 179.01 178.22 2k9c h ILE 220 N -0.52 0.80 -0.80 3.13 1.08 -1.39 -2.58 117.51 117.23 2k9c h ILE 220 Ca -0.01 -0.47 0.17 0.00 -0.39 0.00 0.00 64.86 64.16 2k9c h ILE 220 Cb 0.52 1.28 -0.05 0.00 -3.07 0.00 0.00 36.82 35.49 2k9c h ILE 220 CO -0.18 0.12 0.54 1.23 -0.69 0.00 0.00 178.15 179.17 2k9c h GLY 221 N 0.57 0.68 0.42 5.37 0.00 0.09 0.80 103.07 111.01 2k9c h GLY 221 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 2k9c h GLY 221 CO 0.02 0.03 -0.19 0.84 0.00 0.00 0.00 176.54 177.23 2k9c h HIS 222 N 0.36 -0.51 -0.96 5.60 6.17 -1.25 -1.21 115.15 123.35 2k9c h HIS 222 Ca 0.40 -0.01 0.15 0.00 0.71 0.00 0.00 60.37 61.62 2k9c h HIS 222 Cb 1.02 0.17 -0.08 0.00 2.52 0.00 0.00 27.41 31.04 2k9c h HIS 222 CO -0.00 -0.29 0.61 0.66 0.71 0.00 0.00 177.93 179.62 2k9c h SER 223 N -1.13 0.78 0.52 3.26 4.64 -1.58 0.18 113.55 120.23 2k9c h SER 223 Ca -0.06 0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 2k9c h SER 223 Cb 0.44 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 2k9c h SER 223 CO 0.09 0.38 -0.57 -0.07 -0.87 0.00 0.00 176.83 175.79 2k9c h LEU 224 N 0.82 0.05 0.00 5.97 -0.00 -0.91 -3.23 115.31 118.01 2k9c h LEU 224 Ca 0.50 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.35 2k9c h LEU 224 Cb 0.68 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.33 2k9c h LEU 224 CO -0.26 0.61 0.00 0.61 -0.00 0.00 0.00 178.44 179.40 2k9c n GLY 225 N 0.12 -1.35 1.40 0.83 0.00 0.34 -4.39 105.19 102.15 2k9c n GLY 225 Ca -0.01 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2k9c n GLY 225 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2k9c n LEU 226 N 0.00 -5.14 0.00 0.99 7.94 0.35 -4.02 117.00 117.12 2k9c n LEU 226 Ca 0.00 2.34 0.00 0.00 -1.11 0.00 0.00 56.01 57.24 2k9c n LEU 226 Cb 0.00 -2.10 0.00 0.00 0.53 0.00 0.00 43.42 41.85 2k9c n LEU 226 CO 0.00 -0.64 0.12 0.61 -1.11 0.00 0.00 177.39 176.37 2k9c n GLY 227 N 0.48 -0.18 0.13 -3.96 0.00 -1.16 -3.89 105.19 96.60 2k9c n GLY 227 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2k9c n GLY 227 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2k9c h HIS 228 N 0.00 -0.19 -1.13 1.61 6.17 -1.90 -3.27 115.15 116.44 2k9c h HIS 228 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2k9c h HIS 228 Cb 0.07 0.06 0.00 0.00 2.52 0.00 0.00 27.41 30.06 2k9c h HIS 228 CO 0.00 0.22 0.00 0.45 0.71 0.00 0.00 177.93 179.31 2k9c n SER 229 N -4.98 -3.38 -0.92 3.26 2.88 -1.26 -1.61 113.62 107.61 2k9c n SER 229 Ca -0.09 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.45 2k9c n SER 229 Cb 0.25 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.71 2k9c n SER 229 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2k9c n SER 230 N -3.42 0.14 -4.65 -3.46 2.88 -1.26 -4.74 113.62 99.11 2k9c n SER 230 Ca 0.00 -1.82 -0.43 0.00 -1.33 0.00 0.00 58.87 55.29 2k9c n SER 230 Cb 0.00 -0.10 -0.02 0.00 -0.75 0.00 0.00 64.21 63.34 2k9c n SER 230 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2k9c s ASP 231 N -1.15 6.98 0.00 -3.46 -1.08 -1.26 -4.90 116.67 111.80 2k9c s ASP 231 Ca 0.11 1.16 0.15 0.00 -0.52 0.00 0.00 52.55 53.44 2k9c s ASP 231 Cb 0.13 -2.54 0.68 0.00 -1.46 0.00 0.00 42.92 39.72 2k9c s ASP 231 CO -0.06 -0.82 1.43 -0.81 0.52 0.00 0.00 175.17 175.44 2k9c n PRO 232 N 6.71 0.10 -3.17 4.34 -0.04 -1.26 -3.68 135.00 138.01 2k9c n PRO 232 Ca 0.12 0.20 -0.22 0.00 -0.04 0.00 0.00 63.50 63.56 2k9c n PRO 232 Cb 0.47 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 2k9c n PRO 232 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k9c n LYS 233 N -1.39 0.77 -3.83 0.54 4.01 -1.26 -5.11 118.16 111.89 2k9c n LYS 233 Ca 0.05 -3.18 -0.06 0.00 -0.51 0.00 0.00 58.31 54.62 2k9c n LYS 233 Cb 0.14 -1.32 0.01 0.00 -0.51 0.00 0.00 35.03 33.36 2k9c n LYS 233 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k9c s ALA 234 N -1.34 -1.24 -0.99 7.82 0.00 -1.24 -5.01 121.76 119.76 2k9c s ALA 234 Ca 0.36 -0.42 0.14 0.00 0.00 0.00 0.00 51.96 52.04 2k9c s ALA 234 Cb 0.21 0.72 0.60 0.00 0.00 0.00 0.00 23.12 24.65 2k9c s ALA 234 CO -0.11 -1.03 1.45 1.33 0.00 0.00 0.00 175.76 177.40 2k9c n VAL 235 N -0.58 1.04 -0.66 0.00 0.24 -1.26 -4.82 118.33 112.30 2k9c n VAL 235 Ca -0.06 0.26 -0.30 0.00 -2.04 0.00 0.00 64.34 62.20 2k9c n VAL 235 Cb 0.60 -1.03 0.16 0.00 -1.47 0.00 0.00 33.84 32.10 2k9c n VAL 235 CO 0.00 0.00 0.00 1.15 -2.14 0.00 0.00 176.83 175.84 2k9c n MET 236 N -1.51 -1.69 -0.99 7.34 0.00 -1.26 -4.56 117.12 114.45 2k9c n MET 236 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 57.70 57.25 2k9c n MET 236 Cb 0.16 -1.60 0.00 0.00 0.00 0.00 0.00 33.22 31.78 2k9c n MET 236 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2k9c n PHE 237 N -4.39 -2.73 -0.02 3.17 7.35 -0.64 -4.75 117.46 115.45 2k9c n PHE 237 Ca 0.01 1.46 -0.13 0.00 -0.76 0.00 0.00 57.45 58.04 2k9c n PHE 237 Cb 0.59 -2.52 -0.09 0.00 0.35 0.00 0.00 39.48 37.81 2k9c n PHE 237 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2k9c h PRO 238 N 0.62 0.08 -4.40 -7.13 0.13 -1.88 -3.40 132.00 116.02 2k9c h PRO 238 Ca 0.00 -0.04 -0.73 0.00 -0.87 0.00 0.00 66.00 64.36 2k9c h PRO 238 Cb 0.27 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.18 2k9c h PRO 238 CO 0.00 0.54 0.12 0.99 -0.23 0.00 0.00 178.00 179.43 2k9c s THR 239 N -4.27 5.08 0.11 1.56 2.01 -1.26 -5.03 115.64 113.84 2k9c s THR 239 Ca -0.16 -1.51 0.08 0.00 0.31 0.00 0.00 61.69 60.41 2k9c s THR 239 Cb 0.02 -4.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 2k9c s THR 239 CO 0.69 -1.09 -0.19 -0.47 -0.69 0.00 0.00 174.62 172.87 2k9c s TYR 240 N 1.87 1.69 -1.26 4.92 5.04 -1.26 -5.07 117.35 123.28 2k9c s TYR 240 Ca 0.14 -0.44 -0.11 0.00 -2.44 0.00 0.00 57.07 54.22 2k9c s TYR 240 Cb -0.20 -0.91 0.17 0.00 0.35 0.00 0.00 41.96 41.37 2k9c s TYR 240 CO 0.00 0.20 1.72 0.36 -1.34 0.00 0.00 175.55 176.49 2k9c n LYS 241 N 0.96 3.53 0.00 4.97 2.85 -1.26 -4.97 118.16 124.23 2k9c n LYS 241 Ca -0.19 -3.64 0.00 0.00 -1.05 0.00 0.00 58.31 53.43 2k9c n LYS 241 Cb 0.54 -2.97 0.00 0.00 -0.65 0.00 0.00 35.03 31.95 2k9c n LYS 241 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2k9c n TYR 242 N 4.54 -1.47 -3.54 5.58 4.01 -1.26 -4.98 117.16 120.03 2k9c n TYR 242 Ca 0.39 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 58.03 2k9c n TYR 242 Cb 0.39 0.16 -0.03 0.00 -0.31 0.00 0.00 39.34 39.54 2k9c n TYR 242 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2k9c s VAL 243 N 0.00 0.00 -0.39 -0.72 0.11 -1.26 -4.94 120.40 113.19 2k9c s VAL 243 Ca 0.00 0.00 -0.34 0.00 -2.93 0.00 0.00 61.98 58.71 2k9c s VAL 243 Cb 0.00 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.74 2k9c s VAL 243 CO 0.00 0.00 2.24 -0.67 -3.33 0.00 0.00 175.10 173.34 2k9c n ASP 244 N 0.21 2.08 -2.12 3.54 2.03 -1.26 -4.80 116.55 116.23 2k9c n ASP 244 Ca -0.09 0.31 -0.14 0.00 0.52 0.00 0.00 54.79 55.39 2k9c n ASP 244 Cb 0.60 -1.28 0.25 0.00 -0.72 0.00 0.00 41.12 39.97 2k9c n ASP 244 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2k9c n ILE 245 N 7.31 3.07 -0.09 5.18 -6.64 -1.26 -3.77 119.36 123.17 2k9c n ILE 245 Ca 0.42 -1.77 -0.18 0.00 -1.77 0.00 0.00 62.75 59.46 2k9c n ILE 245 Cb 0.25 -0.41 -0.12 0.00 -1.44 0.00 0.00 39.64 37.93 2k9c n ILE 245 CO 0.00 0.00 0.00 -1.13 -1.77 0.00 0.00 176.55 173.65 2k9c h ASN 246 N 1.94 0.00 0.00 7.28 -0.73 -2.07 -3.41 115.58 118.59 2k9c h ASN 246 Ca 0.44 -0.70 0.00 0.00 1.87 0.00 0.00 56.30 57.90 2k9c h ASN 246 Cb 2.59 0.00 0.00 0.00 0.27 0.00 0.00 38.32 41.18 2k9c h ASN 246 CO 0.91 1.24 -0.22 0.35 -0.37 0.00 0.00 177.43 179.35 2k9c n THR 247 N -4.52 0.74 -3.82 -3.57 -2.24 -1.26 -5.13 114.28 94.47 2k9c n THR 247 Ca -0.21 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 2k9c n THR 247 Cb 0.57 0.31 -0.00 0.00 -2.10 0.00 0.00 70.33 69.12 2k9c n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2k9c n PHE 248 N -0.54 -1.81 -3.62 4.78 7.35 -1.25 -5.01 117.46 117.37 2k9c n PHE 248 Ca 0.05 0.03 -0.03 0.00 -0.76 0.00 0.00 57.45 56.74 2k9c n PHE 248 Cb 0.61 0.17 -0.02 0.00 0.35 0.00 0.00 39.48 40.59 2k9c n PHE 248 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2k9c s ARG 249 N -0.04 0.16 0.07 -4.13 3.52 -1.26 -4.98 118.95 112.29 2k9c s ARG 249 Ca 0.00 -0.04 0.04 0.00 -0.13 0.00 0.00 55.73 55.60 2k9c s ARG 249 Cb 0.00 0.08 -0.03 0.00 -1.56 0.00 0.00 34.95 33.44 2k9c s ARG 249 CO 0.00 -0.07 -0.11 -0.51 -0.81 0.00 0.00 175.30 173.80 2k9c s LEU 250 N -1.88 2.29 0.02 -0.88 1.02 -1.26 -4.89 118.68 113.10 2k9c s LEU 250 Ca 0.10 -0.63 -0.21 0.00 0.02 0.00 0.00 54.13 53.41 2k9c s LEU 250 Cb -0.01 -0.36 -0.06 0.00 0.02 0.00 0.00 46.19 45.78 2k9c s LEU 250 CO -0.04 -0.15 0.63 -0.55 0.02 0.00 0.00 176.35 176.26 2k9c s SER 251 N -1.81 7.04 0.07 2.29 0.15 -1.26 -5.00 113.70 115.18 2k9c s SER 251 Ca -0.03 1.24 -0.36 0.00 0.70 0.00 0.00 55.95 57.50 2k9c s SER 251 Cb -0.09 -2.39 -0.20 0.00 -1.71 0.00 0.00 66.02 61.64 2k9c s SER 251 CO 0.01 0.11 1.58 0.00 1.20 0.00 0.00 173.24 176.15 2k9c h ALA 252 N 5.45 -1.22 -0.80 5.45 0.00 -2.01 -2.25 119.26 123.87 2k9c h ALA 252 Ca -0.46 -0.25 0.23 0.00 0.00 0.00 0.00 54.91 54.43 2k9c h ALA 252 Cb 1.20 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 2k9c h ALA 252 CO 0.69 -1.20 0.58 -0.44 0.00 0.00 0.00 179.25 178.88 2k9c h ASP 253 N -1.20 0.00 -0.34 0.00 5.19 -2.00 0.24 116.42 118.31 2k9c h ASP 253 Ca -0.11 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.22 2k9c h ASP 253 Cb 0.94 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.43 2k9c h ASP 253 CO 0.15 0.00 -0.07 0.44 -3.12 0.00 0.00 179.24 176.64 2k9c h ASP 254 N 0.00 0.72 -0.05 6.45 5.19 -1.79 -2.35 116.42 124.60 2k9c h ASP 254 Ca 0.38 -0.19 0.01 0.00 -0.62 0.00 0.00 57.03 56.61 2k9c h ASP 254 Cb 1.54 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 40.85 2k9c h ASP 254 CO -0.00 0.83 0.07 0.40 -3.12 0.00 0.00 179.24 177.42 2k9c h ILE 255 N 0.69 0.37 -0.01 0.35 2.04 -0.16 0.40 117.51 121.18 2k9c h ILE 255 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2k9c h ILE 255 Cb 0.52 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2k9c h ILE 255 CO 0.03 0.00 -0.23 0.54 0.00 0.00 0.00 178.15 178.48 2k9c n ARG 256 N -3.62 1.32 -0.05 2.37 3.00 -0.89 -4.19 116.66 114.60 2k9c n ARG 256 Ca -0.02 -0.94 -0.05 0.00 -0.01 0.00 0.00 57.85 56.83 2k9c n ARG 256 Cb 0.16 -1.48 -0.06 0.00 0.00 0.00 0.00 32.46 31.07 2k9c n ARG 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k9c n GLY 257 N 1.33 -0.35 1.91 -0.13 0.00 0.90 -4.59 105.19 104.26 2k9c n GLY 257 Ca 0.13 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 2k9c n GLY 257 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k9c n ILE 258 N -2.46 2.70 0.00 -0.61 2.08 0.10 -4.22 119.36 116.95 2k9c n ILE 258 Ca -0.16 -1.58 0.00 0.00 0.56 0.00 0.00 62.75 61.58 2k9c n ILE 258 Cb 0.76 -0.84 0.00 0.00 -0.75 0.00 0.00 39.64 38.81 2k9c n ILE 258 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2k9c n GLN 259 N -0.47 0.00 0.00 0.38 1.13 -1.26 -1.11 117.38 116.05 2k9c n GLN 259 Ca 0.42 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.67 2k9c n GLN 259 Cb 1.08 -0.77 0.00 0.00 0.11 0.00 0.00 30.24 30.66 2k9c n GLN 259 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2k9c n SER 260 N -1.08 3.01 -2.27 1.08 3.41 -1.26 -4.11 113.62 112.40 2k9c n SER 260 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 2k9c n SER 260 Cb 0.00 0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 2k9c n SER 260 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2k9c n LEU 261 N -1.99 -5.54 -2.85 1.04 -0.00 -1.26 -4.72 117.00 101.68 2k9c n LEU 261 Ca 0.00 2.08 -0.10 0.00 -0.00 0.00 0.00 56.01 57.98 2k9c n LEU 261 Cb 0.35 -2.86 0.02 0.00 -0.00 0.00 0.00 43.42 40.93 2k9c n LEU 261 CO 0.00 -2.94 0.08 0.00 -0.00 0.00 0.00 177.39 174.54 2k9c n TYR 262 N 1.43 -2.90 -0.35 1.96 9.36 -1.26 -4.98 117.16 120.42 2k9c n TYR 262 Ca -0.21 -2.01 0.00 0.00 3.32 0.00 0.00 57.90 59.00 2k9c n TYR 262 Cb 0.32 1.21 0.00 0.00 -0.63 0.00 0.00 39.34 40.24 2k9c n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49