#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 3.11 -0.09 1.57 2.02 -1.26 -4.92 117.35 117.78 2k9c s TYR 113 Ca 0.00 -0.30 -0.04 0.00 -0.37 0.00 0.00 57.07 56.36 2k9c s TYR 113 Cb 0.00 -2.19 0.05 0.00 -0.40 0.00 0.00 41.96 39.42 2k9c s TYR 113 CO 0.00 -0.23 0.19 0.42 -1.57 0.00 0.00 175.55 174.36 2k9c s ILE 114 N 1.29 -0.13 -0.08 2.71 1.09 -1.26 -5.08 121.20 119.74 2k9c s ILE 114 Ca 0.05 0.21 0.01 0.00 -1.10 0.00 0.00 60.65 59.82 2k9c s ILE 114 Cb -0.15 -0.32 0.02 0.00 -1.06 0.00 0.00 42.46 40.96 2k9c s ILE 114 CO 0.03 0.09 -0.10 0.42 -0.10 0.00 0.00 174.94 175.29 2k9c s THR 115 N 1.55 1.02 -0.11 2.92 -4.23 -1.26 -4.89 115.64 110.64 2k9c s THR 115 Ca -0.06 -0.37 -0.08 0.00 -1.18 0.00 0.00 61.69 60.00 2k9c s THR 115 Cb -0.11 -0.99 0.04 0.00 1.34 0.00 0.00 72.50 72.78 2k9c s THR 115 CO -0.07 0.35 0.29 -0.31 -0.54 0.00 0.00 174.62 174.33 2k9c s TYR 116 N 1.08 -0.36 -0.30 3.99 1.51 -1.26 -4.98 117.35 117.03 2k9c s TYR 116 Ca -0.07 0.84 -0.17 0.00 -1.01 0.00 0.00 57.07 56.67 2k9c s TYR 116 Cb -0.14 0.11 0.18 0.00 -0.11 0.00 0.00 41.96 41.99 2k9c s TYR 116 CO -0.01 -0.20 1.12 1.03 -1.11 0.00 0.00 175.55 176.38 2k9c s ARG 117 N 0.68 0.18 0.06 -0.62 1.81 -1.26 -4.77 118.95 115.04 2k9c s ARG 117 Ca -0.04 0.42 -0.08 0.00 -1.72 0.00 0.00 55.73 54.31 2k9c s ARG 117 Cb -0.06 0.21 -0.05 0.00 -0.45 0.00 0.00 34.95 34.60 2k9c s ARG 117 CO -0.04 -0.06 0.35 0.42 -0.68 0.00 0.00 175.30 175.29 2k9c s ILE 118 N 2.01 5.17 -0.69 1.52 1.09 -1.26 -3.35 121.20 125.69 2k9c s ILE 118 Ca -0.03 0.31 -0.26 0.00 -1.10 0.00 0.00 60.65 59.57 2k9c s ILE 118 Cb -0.03 -3.62 -0.09 0.00 -1.06 0.00 0.00 42.46 37.66 2k9c s ILE 118 CO -0.16 0.29 2.28 0.20 -0.10 0.00 0.00 174.94 177.45 2k9c s ASN 119 N -1.80 4.40 -0.24 3.58 -0.87 -1.26 -4.88 114.94 113.86 2k9c s ASN 119 Ca 0.32 0.29 -0.02 0.00 -1.57 0.00 0.00 52.86 51.88 2k9c s ASN 119 Cb -0.14 -2.53 0.08 0.00 -0.02 0.00 0.00 41.25 38.64 2k9c s ASN 119 CO 0.18 -3.23 0.05 0.21 -2.57 0.00 0.00 177.10 171.74 2k9c s ASN 120 N 10.55 3.43 -0.02 -1.22 3.84 -1.26 -5.11 114.94 125.14 2k9c s ASN 120 Ca 0.88 -1.16 -0.00 0.00 0.21 0.00 0.00 52.86 52.79 2k9c s ASN 120 Cb -0.13 -0.75 -0.04 0.00 -0.55 0.00 0.00 41.25 39.78 2k9c s ASN 120 CO 0.14 -0.34 0.03 -0.72 -2.79 0.00 0.00 177.10 173.42 2k9c s TYR 121 N 1.73 3.17 0.09 0.43 -0.85 -1.26 -5.07 117.35 115.59 2k9c s TYR 121 Ca 0.02 0.16 0.10 0.00 -0.52 0.00 0.00 57.07 56.83 2k9c s TYR 121 Cb -0.17 -1.72 -0.03 0.00 0.38 0.00 0.00 41.96 40.41 2k9c s TYR 121 CO -0.15 0.50 -0.25 -0.08 -1.52 0.00 0.00 175.55 174.05 2k9c s THR 122 N -1.08 2.33 -1.12 -3.49 -1.32 -1.26 -5.05 115.64 104.66 2k9c s THR 122 Ca 0.19 -1.53 -0.23 0.00 -1.21 0.00 0.00 61.69 58.91 2k9c s THR 122 Cb -0.12 -1.99 -0.10 0.00 -1.51 0.00 0.00 72.50 68.79 2k9c s THR 122 CO 0.10 0.22 1.93 -0.81 -2.21 0.00 0.00 174.62 173.85 2k9c n PRO 123 N 1.30 1.57 0.00 7.08 -0.04 -1.26 -4.70 135.00 138.94 2k9c n PRO 123 Ca -0.17 -2.37 0.00 0.00 -0.04 0.00 0.00 63.50 60.92 2k9c n PRO 123 Cb 0.52 -3.61 0.00 0.00 -0.04 0.00 0.00 33.50 30.38 2k9c n PRO 123 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2k9c n ASP 124 N 13.39 0.00 0.00 3.54 8.00 -1.26 -4.77 116.55 135.45 2k9c n ASP 124 Ca 0.46 0.07 0.00 0.00 0.71 0.00 0.00 54.79 56.03 2k9c n ASP 124 Cb 0.46 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 2k9c n ASP 124 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2k9c n MET 125 N -1.25 0.00 -3.31 -1.24 1.56 -1.26 -4.54 117.12 107.08 2k9c n MET 125 Ca 0.00 0.00 -0.38 0.00 -0.27 0.00 0.00 57.70 57.05 2k9c n MET 125 Cb 0.00 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.31 2k9c n MET 125 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 2k9c s ASN 126 N 1.29 6.64 0.20 6.12 0.01 -1.26 -4.97 114.94 122.97 2k9c s ASN 126 Ca 0.00 0.77 -0.05 0.00 -0.71 0.00 0.00 52.86 52.87 2k9c s ASN 126 Cb 0.00 -2.28 0.13 0.00 0.41 0.00 0.00 41.25 39.51 2k9c s ASN 126 CO 0.00 -0.04 1.55 0.08 -1.51 0.00 0.00 177.10 177.19 2k9c h ARG 127 N 6.89 0.69 0.04 -0.60 0.11 -1.97 0.38 114.38 119.91 2k9c h ARG 127 Ca -0.39 -0.35 -0.24 0.00 0.10 0.00 0.00 59.98 59.09 2k9c h ARG 127 Cb 1.17 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.24 2k9c h ARG 127 CO 0.75 0.97 -1.15 0.93 0.10 0.00 0.00 179.97 181.57 2k9c h GLU 128 N 0.57 0.08 0.01 0.08 5.08 -1.99 -2.71 114.58 115.69 2k9c h GLU 128 Ca 0.05 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2k9c h GLU 128 Cb 0.93 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2k9c h GLU 128 CO 0.08 1.02 -0.01 0.22 -1.00 0.00 0.00 179.01 179.32 2k9c h ASP 129 N 0.02 -0.01 -0.73 1.42 3.58 -1.95 -3.33 116.42 115.42 2k9c h ASP 129 Ca -0.08 -0.49 0.03 0.00 0.42 0.00 0.00 57.03 56.91 2k9c h ASP 129 Cb 1.85 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.87 2k9c h ASP 129 CO 0.14 0.73 0.48 0.58 -2.88 0.00 0.00 179.24 178.29 2k9c h VAL 130 N -0.99 1.13 -0.69 2.25 2.07 -0.41 -0.92 116.25 118.69 2k9c h VAL 130 Ca -0.00 -0.31 0.15 0.00 0.82 0.00 0.00 66.70 67.35 2k9c h VAL 130 Cb 0.51 0.14 -0.11 0.00 -1.52 0.00 0.00 31.29 30.31 2k9c h VAL 130 CO 0.00 0.17 0.09 0.44 0.02 0.00 0.00 177.57 178.29 2k9c h ASP 131 N 0.91 -0.13 0.78 0.57 5.19 -1.61 0.56 116.42 122.70 2k9c h ASP 131 Ca 0.28 0.15 -0.25 0.00 -0.62 0.00 0.00 57.03 56.60 2k9c h ASP 131 Cb 0.01 0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 2k9c h ASP 131 CO -0.08 -0.08 -1.20 1.88 -3.12 0.00 0.00 179.24 176.64 2k9c h TYR 132 N 0.20 0.18 0.32 4.55 -1.99 -1.54 -3.29 116.97 115.40 2k9c h TYR 132 Ca 0.38 -0.13 -0.00 0.00 2.00 0.00 0.00 58.73 60.97 2k9c h TYR 132 Cb 0.63 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.34 2k9c h TYR 132 CO -0.31 1.12 -0.27 0.00 -0.00 0.00 0.00 178.16 178.70 2k9c h ALA 133 N 0.83 -0.59 -0.99 3.88 0.00 0.23 0.26 119.26 122.88 2k9c h ALA 133 Ca -0.10 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.83 2k9c h ALA 133 Cb 1.88 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 19.95 2k9c h ALA 133 CO 0.15 -0.86 0.63 0.97 0.00 0.00 0.00 179.25 180.14 2k9c h ILE 134 N -0.60 0.91 -0.15 0.00 2.10 -1.09 0.33 117.51 119.02 2k9c h ILE 134 Ca -0.02 -0.33 -0.15 0.00 1.08 0.00 0.00 64.86 65.43 2k9c h ILE 134 Cb 0.53 -0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 36.11 2k9c h ILE 134 CO -0.02 0.18 -0.55 -0.09 -1.08 0.00 0.00 178.15 176.58 2k9c h ARG 135 N 0.97 0.44 0.00 2.19 2.43 -1.52 -2.92 114.38 115.97 2k9c h ARG 135 Ca 0.49 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2k9c h ARG 135 Cb 0.51 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2k9c h ARG 135 CO -0.26 0.88 -0.11 0.87 -1.51 0.00 0.00 179.97 179.84 2k9c h LYS 136 N 0.34 0.00 0.11 0.20 1.57 0.11 -2.77 116.57 116.13 2k9c h LYS 136 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2k9c h LYS 136 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2k9c h LYS 136 CO 0.10 0.11 -0.05 0.00 -0.57 0.00 0.00 179.45 179.03 2k9c h ALA 137 N 1.89 -0.15 0.00 3.86 0.00 -0.22 0.30 119.26 124.95 2k9c h ALA 137 Ca -0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2k9c h ALA 137 Cb 0.95 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2k9c h ALA 137 CO 0.01 -0.40 -0.39 0.74 0.00 0.00 0.00 179.25 179.21 2k9c h PHE 138 N -0.51 0.00 0.00 0.00 -1.00 -1.62 -2.87 116.94 110.94 2k9c h PHE 138 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2k9c h PHE 138 Cb 0.42 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.98 2k9c h PHE 138 CO 0.04 0.39 -0.48 0.37 -1.61 0.00 0.00 178.31 177.03 2k9c h GLN 139 N 0.00 0.00 -0.83 1.51 4.15 -1.44 -3.33 115.11 115.17 2k9c h GLN 139 Ca -0.00 0.00 0.19 0.00 0.77 0.00 0.00 58.65 59.61 2k9c h GLN 139 Cb 0.95 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.58 2k9c h GLN 139 CO 0.05 0.00 0.56 -0.24 -1.93 0.00 0.00 178.83 177.27 2k9c h VAL 140 N 0.00 0.70 0.00 2.39 3.04 -0.15 0.30 116.25 122.53 2k9c h VAL 140 Ca 0.00 -0.11 -0.13 0.00 -1.01 0.00 0.00 66.70 65.45 2k9c h VAL 140 Cb 0.82 0.35 -0.02 0.00 -2.01 0.00 0.00 31.29 30.43 2k9c h VAL 140 CO 0.00 0.06 -0.70 -0.50 -1.01 0.00 0.00 177.57 175.42 2k9c h TRP 141 N 0.32 0.02 -0.95 3.17 4.06 -1.75 -3.07 115.95 117.75 2k9c h TRP 141 Ca 0.42 -0.01 0.11 0.00 2.06 0.00 0.00 58.89 61.46 2k9c h TRP 141 Cb 1.15 -0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 29.23 2k9c h TRP 141 CO -0.00 1.27 0.61 0.77 -3.56 0.00 0.00 178.44 177.53 2k9c h SER 142 N -0.97 0.86 0.13 -3.49 0.02 -1.57 -0.27 113.55 108.25 2k9c h SER 142 Ca -0.19 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 2k9c h SER 142 Cb 1.19 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2k9c h SER 142 CO -0.11 0.49 -0.06 -1.13 -1.14 0.00 0.00 176.83 174.88 2k9c h ASN 143 N 0.94 -0.14 0.00 3.07 -0.73 -0.56 -3.38 115.58 114.78 2k9c h ASN 143 Ca 0.45 -0.33 0.00 0.00 1.87 0.00 0.00 56.30 58.30 2k9c h ASN 143 Cb 0.45 0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.08 2k9c h ASN 143 CO -0.21 0.27 0.00 0.52 -0.37 0.00 0.00 177.43 177.64 2k9c n VAL 144 N -4.98 0.00 -2.84 2.57 0.31 -0.95 -4.71 118.33 107.74 2k9c n VAL 144 Ca -0.09 1.31 -0.38 0.00 -0.01 0.00 0.00 64.34 65.18 2k9c n VAL 144 Cb 0.24 -2.29 -0.06 0.00 -0.91 0.00 0.00 33.84 30.82 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 -2.25 4.23 -0.52 2.52 -1.32 -0.15 -4.94 115.64 113.22 2k9c s THR 145 Ca 0.00 1.82 -0.27 0.00 -1.21 0.00 0.00 61.69 62.03 2k9c s THR 145 Cb 0.00 -4.10 -0.02 0.00 -1.51 0.00 0.00 72.50 66.87 2k9c s THR 145 CO 0.00 0.30 1.80 -2.16 -2.21 0.00 0.00 174.62 172.35 2k9c s PRO 146 N -1.69 2.90 0.20 7.08 0.04 -1.26 -4.42 135.00 137.85 2k9c s PRO 146 Ca 0.45 0.85 0.00 0.00 0.04 0.00 0.00 61.00 62.34 2k9c s PRO 146 Cb -0.21 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.02 2k9c s PRO 146 CO 0.26 -2.40 0.00 1.28 0.04 0.00 0.00 177.00 176.18 2k9c n LEU 147 N 11.75 0.05 -3.78 -3.56 7.99 -1.26 -5.06 117.00 123.13 2k9c n LEU 147 Ca 0.21 0.33 0.03 0.00 -0.01 0.00 0.00 56.01 56.57 2k9c n LEU 147 Cb 0.50 0.21 0.00 0.00 -0.11 0.00 0.00 43.42 44.03 2k9c n LEU 147 CO 0.70 -0.70 1.14 -1.59 -1.51 0.00 0.00 177.39 175.44 2k9c s LYS 148 N -2.00 0.23 -0.22 3.23 0.00 -1.26 -4.45 119.74 115.27 2k9c s LYS 148 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 55.97 55.79 2k9c s LYS 148 Cb 0.00 0.07 0.09 0.00 0.00 0.00 0.00 37.83 37.99 2k9c s LYS 148 CO 0.00 -0.11 0.17 0.12 0.00 0.00 0.00 175.35 175.53 2k9c s PHE 149 N -2.13 -0.03 -0.23 1.78 2.19 -1.26 -4.61 117.98 113.69 2k9c s PHE 149 Ca 0.22 -0.21 -0.30 0.00 0.33 0.00 0.00 56.93 56.96 2k9c s PHE 149 Cb 0.03 -0.59 0.16 0.00 -1.31 0.00 0.00 43.02 41.32 2k9c s PHE 149 CO -0.04 -0.66 1.22 0.45 1.83 0.00 0.00 175.22 178.02 2k9c s SER 150 N 2.23 -0.16 -0.46 6.13 0.15 -1.26 -5.08 113.70 115.25 2k9c s SER 150 Ca 0.06 0.15 0.03 0.00 0.70 0.00 0.00 55.95 56.90 2k9c s SER 150 Cb -0.16 0.14 0.19 0.00 -1.71 0.00 0.00 66.02 64.49 2k9c s SER 150 CO -0.19 -0.17 0.81 -0.75 1.20 0.00 0.00 173.24 174.15 2k9c s LYS 151 N -1.26 0.82 0.01 5.44 2.36 -1.26 -4.79 119.74 121.05 2k9c s LYS 151 Ca 0.05 -0.74 0.04 0.00 -2.55 0.00 0.00 55.97 52.78 2k9c s LYS 151 Cb -0.01 -0.02 -0.01 0.00 -1.05 0.00 0.00 37.83 36.74 2k9c s LYS 151 CO -0.04 -1.03 -0.13 0.42 1.55 0.00 0.00 175.35 176.11 2k9c s ILE 152 N 1.06 1.05 -0.70 5.43 -1.09 -1.26 -5.06 121.20 120.63 2k9c s ILE 152 Ca 0.26 -0.70 -0.26 0.00 -2.23 0.00 0.00 60.65 57.73 2k9c s ILE 152 Cb 0.02 -0.90 -0.09 0.00 -1.58 0.00 0.00 42.46 39.92 2k9c s ILE 152 CO -0.07 0.19 2.27 0.21 -1.23 0.00 0.00 174.94 176.31 2k9c s ASN 153 N -0.58 4.41 0.11 3.58 2.47 -1.21 -4.19 114.94 119.52 2k9c s ASN 153 Ca 0.04 0.26 0.00 0.00 0.42 0.00 0.00 52.86 53.58 2k9c s ASN 153 Cb -0.06 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 2k9c s ASN 153 CO 0.00 -3.23 0.04 0.41 -3.72 0.00 0.00 177.10 170.59 2k9c n THR 154 N 8.23 0.00 0.00 -5.21 -1.04 -1.21 -4.88 114.28 110.16 2k9c n THR 154 Ca 0.40 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2k9c n THR 154 Cb 0.48 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.86 2k9c n THR 154 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k9c n GLY 155 N 3.74 -2.10 3.55 3.41 0.00 -1.26 -4.56 105.19 107.97 2k9c n GLY 155 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.02 2k9c n GLY 155 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2k9c s MET 156 N 0.00 0.03 -0.29 1.61 0.23 -1.26 -4.78 119.30 114.83 2k9c s MET 156 Ca 0.00 0.05 -0.25 0.00 -1.03 0.00 0.00 55.69 54.46 2k9c s MET 156 Cb 0.00 0.01 0.17 0.00 -1.53 0.00 0.00 34.83 33.48 2k9c s MET 156 CO 0.00 -0.01 1.34 0.00 -2.03 0.00 0.00 175.02 174.32 2k9c s ALA 157 N 1.23 -2.16 0.00 3.16 0.00 -1.26 -4.99 121.76 117.74 2k9c s ALA 157 Ca -0.06 1.73 0.00 0.00 0.00 0.00 0.00 51.96 53.63 2k9c s ALA 157 Cb -0.02 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.41 2k9c s ALA 157 CO -0.11 -0.13 0.00 -3.47 0.00 0.00 0.00 175.76 172.05 2k9c n ASP 158 N 1.73 0.00 -3.85 0.00 2.03 -1.25 -4.34 116.55 110.87 2k9c n ASP 158 Ca -0.11 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.92 2k9c n ASP 158 Cb 0.57 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.85 2k9c n ASP 158 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2k9c s ILE 159 N 0.00 2.63 0.12 5.18 -4.36 -1.24 -3.22 121.20 120.31 2k9c s ILE 159 Ca 0.00 -4.12 -0.13 0.00 -0.26 0.00 0.00 60.65 56.15 2k9c s ILE 159 Cb 0.00 -2.73 -0.06 0.00 1.25 0.00 0.00 42.46 40.92 2k9c s ILE 159 CO 0.00 -1.03 0.50 -0.22 0.24 0.00 0.00 174.94 174.42 2k9c s LEU 160 N -1.30 4.35 -0.26 0.37 2.96 -1.26 -4.36 118.68 119.17 2k9c s LEU 160 Ca 0.26 0.98 -0.21 0.00 -0.22 0.00 0.00 54.13 54.93 2k9c s LEU 160 Cb -0.03 -3.16 -0.01 0.00 0.50 0.00 0.00 46.19 43.49 2k9c s LEU 160 CO -0.17 0.13 0.68 0.68 -1.32 0.00 0.00 176.35 176.35 2k9c s VAL 161 N -1.43 4.94 -0.29 1.68 -7.23 -1.26 -3.31 120.40 113.50 2k9c s VAL 161 Ca 0.36 1.21 -0.09 0.00 -1.81 0.00 0.00 61.98 61.65 2k9c s VAL 161 Cb -0.15 -3.99 -0.02 0.00 0.56 0.00 0.00 36.38 32.79 2k9c s VAL 161 CO 0.19 -0.02 0.12 -0.69 -0.31 0.00 0.00 175.10 174.39 2k9c s VAL 162 N 2.60 4.49 -0.03 1.32 1.01 -1.26 -4.98 120.40 123.56 2k9c s VAL 162 Ca 0.28 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2k9c s VAL 162 Cb -0.15 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 2k9c s VAL 162 CO 0.09 0.18 -0.06 0.72 0.00 0.00 0.00 175.10 176.02 2k9c s PHE 163 N 1.61 2.92 -0.23 5.22 -0.71 -1.26 -4.37 117.98 121.16 2k9c s PHE 163 Ca 0.05 -0.01 -0.03 0.00 -1.04 0.00 0.00 56.93 55.90 2k9c s PHE 163 Cb -0.16 -1.66 0.11 0.00 -1.21 0.00 0.00 43.02 40.10 2k9c s PHE 163 CO 0.05 0.36 0.24 0.00 -1.34 0.00 0.00 175.22 174.53 2k9c s ALA 164 N -0.92 -0.30 0.30 1.99 0.00 -1.26 -4.94 121.76 116.63 2k9c s ALA 164 Ca 0.15 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.17 2k9c s ALA 164 Cb -0.11 -1.46 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 2k9c s ALA 164 CO 0.05 -1.37 0.32 -0.98 0.00 0.00 0.00 175.76 173.78 2k9c s ARG 165 N 2.33 1.65 2.20 0.00 1.70 -1.26 -4.37 118.95 121.20 2k9c s ARG 165 Ca 0.08 -1.79 0.00 0.00 -0.47 0.00 0.00 55.73 53.55 2k9c s ARG 165 Cb -0.15 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.59 2k9c s ARG 165 CO -0.19 -0.63 0.00 0.41 -1.08 0.00 0.00 175.30 173.81 2k9c n GLY 166 N -0.50 0.77 3.77 3.88 0.00 -1.26 -4.51 105.19 107.34 2k9c n GLY 166 Ca 0.04 0.69 -0.38 0.00 0.00 0.00 0.00 46.02 46.37 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 3.24 -0.72 4.61 0.00 -1.26 -4.89 121.76 121.74 2k9c s ALA 167 Ca 0.00 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.34 2k9c s ALA 167 Cb 0.00 -3.25 -0.15 0.00 0.00 0.00 0.00 23.12 19.72 2k9c s ALA 167 CO 0.00 -0.01 2.52 0.72 0.00 0.00 0.00 175.76 178.99 2k9c n HIS 168 N 0.65 1.03 -2.15 0.00 8.25 -1.26 -4.64 115.22 117.10 2k9c n HIS 168 Ca 0.02 0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 2k9c n HIS 168 Cb 0.48 -2.50 0.00 0.00 1.12 0.00 0.00 29.99 29.10 2k9c n HIS 168 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2k9c n GLY 169 N 6.34 2.19 0.01 -1.41 0.00 -1.26 -4.00 105.19 107.06 2k9c n GLY 169 Ca 0.52 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2k9c n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k9c n ASP 170 N -0.19 4.00 0.00 1.61 5.75 -1.26 -4.85 116.55 121.61 2k9c n ASP 170 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2k9c n ASP 170 Cb 0.00 0.94 0.00 0.00 -1.03 0.00 0.00 41.12 41.03 2k9c n ASP 170 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2k9c n ASP 171 N -1.87 0.00 -4.17 -1.12 -0.08 -1.26 -5.09 116.55 102.97 2k9c n ASP 171 Ca -0.03 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.90 2k9c n ASP 171 Cb 0.34 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.67 2k9c n ASP 171 CO 0.00 0.00 0.00 -1.38 0.12 0.00 0.00 177.20 175.94 2k9c s HIS 172 N -1.01 3.26 0.57 -0.67 -3.43 -1.26 -5.10 115.29 107.65 2k9c s HIS 172 Ca 0.00 -1.87 -0.17 0.00 -0.80 0.00 0.00 55.06 52.22 2k9c s HIS 172 Cb 0.00 -2.10 -0.04 0.00 -1.43 0.00 0.00 32.58 29.00 2k9c s HIS 172 CO 0.00 -0.80 1.06 0.00 -2.00 0.00 0.00 174.74 173.00 2k9c s ALA 173 N 1.25 2.75 0.02 -1.38 0.00 -1.26 -4.72 121.76 118.41 2k9c s ALA 173 Ca -0.05 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2k9c s ALA 173 Cb -0.20 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2k9c s ALA 173 CO -0.01 -0.74 0.00 0.34 0.00 0.00 0.00 175.76 175.35 2k9c n PHE 174 N -1.80 -1.14 -1.48 0.00 -0.00 -1.26 -5.07 117.46 106.70 2k9c n PHE 174 Ca 0.09 0.08 -0.00 0.00 -0.00 0.00 0.00 57.45 57.62 2k9c n PHE 174 Cb 0.53 0.39 0.00 0.00 -0.00 0.00 0.00 39.48 40.39 2k9c n PHE 174 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2k9c n ASP 175 N -2.02 0.00 0.00 -2.13 5.75 -1.26 -4.50 116.55 112.40 2k9c n ASP 175 Ca 0.00 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.78 2k9c n ASP 175 Cb 0.00 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2k9c n ASP 175 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k9c n GLY 176 N 4.99 2.81 0.43 6.12 0.00 -1.26 -4.67 105.19 113.61 2k9c n GLY 176 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2k9c n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k9c n LYS 177 N 0.00 0.00 -0.02 1.61 5.02 -1.26 -4.18 118.16 119.33 2k9c n LYS 177 Ca 0.00 0.00 0.23 0.00 -2.02 0.00 0.00 58.31 56.52 2k9c n LYS 177 Cb 0.00 -0.23 0.72 0.00 -0.02 0.00 0.00 35.03 35.50 2k9c n LYS 177 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2k9c h GLY 178 N 0.00 0.00 0.00 0.72 0.00 -1.83 -3.36 103.07 98.60 2k9c h GLY 178 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2k9c h GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2k9c n GLY 179 N -1.59 1.84 1.50 4.60 0.00 -1.26 -5.10 105.19 105.18 2k9c n GLY 179 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2k9c n GLY 179 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k9c n ILE 180 N 0.00 0.00 0.00 -0.61 5.41 -1.26 -5.09 119.36 117.82 2k9c n ILE 180 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2k9c n ILE 180 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2k9c n ILE 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k9c n LEU 181 N -2.12 0.00 -4.69 1.39 -0.00 -1.26 -4.85 117.00 105.47 2k9c n LEU 181 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.74 2k9c n LEU 181 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 2k9c n LEU 181 CO 0.00 -0.00 -0.22 0.00 -0.00 0.00 0.00 177.39 177.17 2k9c s ALA 182 N -1.02 3.44 0.09 1.47 0.00 -1.26 -4.35 121.76 120.13 2k9c s ALA 182 Ca 0.00 -2.06 0.09 0.00 0.00 0.00 0.00 51.96 49.99 2k9c s ALA 182 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 2k9c s ALA 182 CO 0.00 -0.14 -0.24 -1.58 0.00 0.00 0.00 175.76 173.79 2k9c s HIS 183 N -2.68 2.11 0.00 0.00 2.46 -1.26 -5.02 115.29 110.89 2k9c s HIS 183 Ca 0.35 -0.40 0.00 0.00 0.47 0.00 0.00 55.06 55.49 2k9c s HIS 183 Cb 0.07 -1.18 0.00 0.00 -0.13 0.00 0.00 32.58 31.33 2k9c s HIS 183 CO 0.19 0.23 0.00 0.00 -2.47 0.00 0.00 174.74 172.69 2k9c n ALA 184 N 1.25 0.00 -1.86 1.58 0.00 -1.26 -3.07 120.51 117.16 2k9c n ALA 184 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2k9c n ALA 184 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2k9c n ALA 184 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2k9c n PHE 185 N -1.66 -3.58 -0.03 0.00 -0.00 -1.26 -4.81 117.46 106.13 2k9c n PHE 185 Ca 0.00 2.14 0.00 0.00 -0.00 0.00 0.00 57.45 59.59 2k9c n PHE 185 Cb 0.00 -3.31 0.00 0.00 -0.00 0.00 0.00 39.48 36.17 2k9c n PHE 185 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2k9c n GLY 186 N 1.36 -3.31 3.70 7.13 0.00 -1.25 -4.23 105.19 108.59 2k9c n GLY 186 Ca 0.00 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 2k9c n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k9c s PRO 187 N -1.04 4.30 0.00 1.61 0.04 -1.26 -4.01 135.00 134.64 2k9c s PRO 187 Ca 0.00 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2k9c s PRO 187 Cb 0.00 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2k9c s PRO 187 CO 0.00 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 176.94 2k9c n GLY 188 N 3.58 4.46 7.00 0.56 0.00 -1.20 -4.99 105.19 114.60 2k9c n GLY 188 Ca 0.12 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2k9c n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k9c n SER 189 N 0.00 -4.90 0.00 1.61 7.64 -1.26 -3.62 113.62 113.09 2k9c n SER 189 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2k9c n SER 189 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2k9c n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k9c n GLY 190 N 0.00 -2.95 3.48 0.23 0.00 -1.26 -3.94 105.19 100.75 2k9c n GLY 190 Ca 0.00 0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 2k9c n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k9c s ILE 191 N -2.14 4.37 -0.47 -0.61 -1.09 -1.26 -4.56 121.20 115.44 2k9c s ILE 191 Ca 0.00 -0.87 0.06 0.00 -2.23 0.00 0.00 60.65 57.60 2k9c s ILE 191 Cb 0.00 -4.81 0.18 0.00 -1.58 0.00 0.00 42.46 36.25 2k9c s ILE 191 CO 0.00 -1.60 0.56 0.61 -1.23 0.00 0.00 174.94 173.28 2k9c n GLY 192 N 5.69 0.61 0.00 6.18 0.00 -1.24 -4.76 105.19 111.67 2k9c n GLY 192 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 2.89 1.09 3.62 -0.02 0.00 -1.06 -3.60 105.19 108.12 2k9c n GLY 193 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 2k9c n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k9c s ASP 194 N -0.82 6.03 -0.18 1.61 1.11 -1.21 -4.76 116.67 118.46 2k9c s ASP 194 Ca 0.00 1.78 -0.09 0.00 0.18 0.00 0.00 52.55 54.42 2k9c s ASP 194 Cb 0.00 -2.52 -0.05 0.00 1.07 0.00 0.00 42.92 41.42 2k9c s ASP 194 CO 0.00 -1.52 0.13 0.00 1.18 0.00 0.00 175.17 174.96 2k9c s ALA 195 N 6.32 3.73 -0.17 5.23 0.00 -1.26 -4.58 121.76 131.04 2k9c s ALA 195 Ca 0.84 -0.68 -0.04 0.00 0.00 0.00 0.00 51.96 52.08 2k9c s ALA 195 Cb -0.29 -2.10 0.08 0.00 0.00 0.00 0.00 23.12 20.80 2k9c s ALA 195 CO 0.34 0.29 0.21 -3.38 0.00 0.00 0.00 175.76 173.21 2k9c s HIS 196 N -0.03 -0.25 -0.91 0.00 -3.43 -1.26 -4.22 115.29 105.19 2k9c s HIS 196 Ca 0.10 0.36 -0.23 0.00 -0.80 0.00 0.00 55.06 54.49 2k9c s HIS 196 Cb -0.11 -0.32 0.06 0.00 -1.43 0.00 0.00 32.58 30.78 2k9c s HIS 196 CO -0.00 -0.50 1.31 -0.06 -2.00 0.00 0.00 174.74 173.49 2k9c s PHE 197 N 2.32 2.60 0.00 0.38 0.08 -1.26 -4.56 117.98 117.53 2k9c s PHE 197 Ca 0.05 -0.74 0.00 0.00 0.12 0.00 0.00 56.93 56.36 2k9c s PHE 197 Cb -0.14 -4.57 0.00 0.00 -0.57 0.00 0.00 43.02 37.73 2k9c s PHE 197 CO -0.10 -1.86 0.00 -0.25 -0.10 0.00 0.00 175.22 172.91 2k9c n ASP 198 N 8.46 0.00 -2.79 1.36 8.00 -1.26 -2.38 116.55 127.94 2k9c n ASP 198 Ca 0.21 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.61 2k9c n ASP 198 Cb 0.50 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.66 2k9c n ASP 198 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2k9c n GLU 199 N 0.00 0.95 -1.77 -1.24 1.02 -1.26 -4.28 120.64 114.06 2k9c n GLU 199 Ca 0.00 -2.04 0.00 0.00 -0.02 0.00 0.00 57.16 55.10 2k9c n GLU 199 Cb 0.00 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2k9c n GLU 199 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2k9c n ASP 200 N 0.67 -7.12 -0.70 1.62 9.92 -1.00 -4.77 116.55 115.16 2k9c n ASP 200 Ca 0.09 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.48 2k9c n ASP 200 Cb 0.68 -3.92 0.00 0.00 -0.64 0.00 0.00 41.12 37.24 2k9c n ASP 200 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2k9c n GLU 201 N 1.32 0.00 -2.27 -1.24 2.13 -1.26 -5.03 120.64 114.29 2k9c n GLU 201 Ca 0.00 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 2k9c n GLU 201 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 2k9c n GLU 201 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2k9c n PHE 202 N -1.41 -2.99 -3.63 4.31 3.01 -1.26 -4.82 117.46 110.67 2k9c n PHE 202 Ca 0.00 1.63 -0.03 0.00 1.01 0.00 0.00 57.45 60.06 2k9c n PHE 202 Cb 0.00 -3.18 -0.03 0.00 -0.01 0.00 0.00 39.48 36.25 2k9c n PHE 202 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 2k9c s TRP 203 N -0.65 -0.07 0.48 1.38 -0.11 -1.26 -4.88 118.94 113.83 2k9c s TRP 203 Ca -0.14 0.09 -0.07 0.00 1.22 0.00 0.00 56.10 57.20 2k9c s TRP 203 Cb 0.01 0.50 -0.04 0.00 -1.50 0.00 0.00 33.47 32.43 2k9c s TRP 203 CO 0.54 -0.08 0.80 0.95 -4.62 0.00 0.00 176.95 174.55 2k9c s THR 204 N -1.47 4.87 -0.04 5.86 -4.23 -1.26 -4.17 115.64 115.21 2k9c s THR 204 Ca 0.09 0.33 -0.23 0.00 -1.18 0.00 0.00 61.69 60.70 2k9c s THR 204 Cb -0.01 -3.84 0.05 0.00 1.34 0.00 0.00 72.50 70.03 2k9c s THR 204 CO -0.05 -0.82 0.50 -0.89 -0.54 0.00 0.00 174.62 172.82 2k9c s THR 205 N -2.71 0.03 -0.02 3.99 2.01 -1.26 -3.70 115.64 113.97 2k9c s THR 205 Ca 0.49 -0.23 0.30 0.00 0.31 0.00 0.00 61.69 62.55 2k9c s THR 205 Cb -0.10 -0.81 0.36 0.00 0.01 0.00 0.00 72.50 71.96 2k9c s THR 205 CO 0.43 -0.13 1.88 -0.74 -0.69 0.00 0.00 174.62 175.37 2k9c h HIS 206 N 3.46 0.00 0.00 4.92 2.76 -1.96 -3.13 115.15 121.20 2k9c h HIS 206 Ca -0.28 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 57.88 2k9c h HIS 206 Cb 1.16 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.10 2k9c h HIS 206 CO 0.45 0.04 -0.27 0.45 -1.30 0.00 0.00 177.93 177.30 2k9c n SER 207 N -3.13 1.44 0.00 3.26 2.88 -1.26 -5.11 113.62 111.69 2k9c n SER 207 Ca 0.01 -2.74 0.00 0.00 -1.33 0.00 0.00 58.87 54.82 2k9c n SER 207 Cb 0.38 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 2k9c n SER 207 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k9c n GLY 208 N -0.83 -1.46 0.00 0.46 0.00 -1.19 -5.08 105.19 97.10 2k9c n GLY 208 Ca 0.10 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.76 0.60 0.26 -0.02 0.00 -1.26 -4.76 105.19 99.24 2k9c n GLY 209 Ca 0.00 -1.74 -0.02 0.00 0.00 0.00 0.00 46.02 44.26 2k9c n GLY 209 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k9c n THR 210 N 0.00 0.00 -1.47 2.61 -2.24 -1.26 -4.31 114.28 107.61 2k9c n THR 210 Ca 0.00 -0.15 -0.45 0.00 -2.27 0.00 0.00 64.05 61.18 2k9c n THR 210 Cb 0.00 -0.39 -0.09 0.00 -2.10 0.00 0.00 70.33 67.76 2k9c n THR 210 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2k9c n ASN 211 N -1.84 1.56 -2.17 3.42 6.94 -1.24 -4.49 115.26 117.43 2k9c n ASN 211 Ca -0.00 0.13 0.00 0.00 -0.02 0.00 0.00 54.58 54.69 2k9c n ASN 211 Cb 0.04 -1.22 0.00 0.00 -2.36 0.00 0.00 39.78 36.24 2k9c n ASN 211 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2k9c n LEU 212 N 11.41 0.00 0.11 -4.53 7.99 -1.26 -4.42 117.00 126.29 2k9c n LEU 212 Ca 0.48 0.00 0.20 0.00 -0.01 0.00 0.00 56.01 56.68 2k9c n LEU 212 Cb 0.23 0.00 0.69 0.00 -0.11 0.00 0.00 43.42 44.23 2k9c n LEU 212 CO 0.81 -0.38 1.17 -0.26 -1.51 0.00 0.00 177.39 177.22 2k9c h PHE 213 N -0.68 0.00 0.74 -1.77 -1.00 -1.94 0.48 116.94 112.77 2k9c h PHE 213 Ca 0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 2k9c h PHE 213 Cb 0.00 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.57 2k9c h PHE 213 CO 0.00 0.00 -0.36 -0.07 -1.61 0.00 0.00 178.31 176.27 2k9c h LEU 214 N 0.00 -0.85 -0.15 1.54 -0.00 -1.92 -2.67 115.31 111.26 2k9c h LEU 214 Ca 0.19 0.03 -0.15 0.00 -0.00 0.00 0.00 57.88 57.95 2k9c h LEU 214 Cb 1.29 0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 42.15 2k9c h LEU 214 CO -0.00 -0.55 -0.71 0.74 -0.00 0.00 0.00 178.44 177.92 2k9c h THR 215 N -1.11 1.27 -0.08 0.22 2.02 -1.63 -3.32 112.91 110.28 2k9c h THR 215 Ca -0.10 -2.65 0.04 0.00 0.77 0.00 0.00 66.41 64.46 2k9c h THR 215 Cb 0.77 2.53 -0.04 0.00 -1.74 0.00 0.00 68.15 69.67 2k9c h THR 215 CO 0.17 0.69 -0.18 0.00 0.37 0.00 0.00 175.52 176.57 2k9c h ALA 216 N 1.29 -0.16 -0.72 6.16 0.00 -0.11 0.36 119.26 126.08 2k9c h ALA 216 Ca -0.01 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.07 2k9c h ALA 216 Cb 1.48 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 19.51 2k9c h ALA 216 CO 0.09 -0.65 0.25 0.28 0.00 0.00 0.00 179.25 179.23 2k9c h VAL 217 N -0.25 0.63 -0.33 0.00 2.07 -1.57 -0.92 116.25 115.88 2k9c h VAL 217 Ca 0.08 -0.13 -0.18 0.00 0.82 0.00 0.00 66.70 67.29 2k9c h VAL 217 Cb 0.36 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2k9c h VAL 217 CO -0.22 0.07 -0.48 0.45 0.02 0.00 0.00 177.57 177.41 2k9c h HIS 218 N 0.39 1.12 -0.43 1.57 3.86 -1.53 -2.31 115.15 117.81 2k9c h HIS 218 Ca 0.40 -0.37 0.09 0.00 -1.16 0.00 0.00 60.37 59.32 2k9c h HIS 218 Cb 0.61 -0.22 -0.09 0.00 1.06 0.00 0.00 27.41 28.77 2k9c h HIS 218 CO -0.19 1.21 -0.16 0.93 0.86 0.00 0.00 177.93 180.58 2k9c h GLU 219 N 0.71 -0.06 0.00 2.45 4.39 0.11 0.16 114.58 122.34 2k9c h GLU 219 Ca 0.03 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 2k9c h GLU 219 Cb 1.09 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 2k9c h GLU 219 CO 0.11 -0.04 -0.37 0.82 -1.16 0.00 0.00 179.01 178.37 2k9c h ILE 220 N -0.07 0.83 0.02 3.13 1.08 -1.41 -3.18 117.51 117.91 2k9c h ILE 220 Ca 0.21 -1.54 -0.00 0.00 -0.39 0.00 0.00 64.86 63.13 2k9c h ILE 220 Cb 0.39 1.96 0.00 0.00 -3.07 0.00 0.00 36.82 36.10 2k9c h ILE 220 CO -0.48 0.36 -0.01 1.23 -0.69 0.00 0.00 178.15 178.56 2k9c h GLY 221 N 2.24 -0.02 0.60 5.37 0.00 -0.33 0.07 103.07 111.00 2k9c h GLY 221 Ca -0.00 0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.42 2k9c h GLY 221 CO 0.05 -0.01 0.47 0.45 0.00 0.00 0.00 176.54 177.50 2k9c h HIS 222 N -0.49 0.86 -0.06 5.60 3.86 -0.83 0.27 115.15 124.36 2k9c h HIS 222 Ca -0.00 0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.07 2k9c h HIS 222 Cb 0.47 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2k9c h HIS 222 CO 0.08 0.38 -0.71 1.03 0.86 0.00 0.00 177.93 179.58 2k9c h SER 223 N 0.82 0.33 -0.42 2.45 0.87 -1.52 -2.96 113.55 113.13 2k9c h SER 223 Ca 0.38 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2k9c h SER 223 Cb 0.29 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2k9c h SER 223 CO -0.22 0.93 0.00 0.18 -0.53 0.00 0.00 176.83 177.19 2k9c n LEU 224 N -3.81 3.80 0.00 2.23 4.77 0.01 -2.55 117.00 121.44 2k9c n LEU 224 Ca -0.03 -1.92 0.00 0.00 -0.03 0.00 0.00 56.01 54.03 2k9c n LEU 224 Cb 0.69 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2k9c n LEU 224 CO 0.46 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 2k9c n GLY 225 N 0.65 2.31 3.57 -0.72 0.00 0.85 -4.25 105.19 107.59 2k9c n GLY 225 Ca 0.18 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 2k9c n GLY 225 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k9c s LEU 226 N 0.00 3.42 -0.08 0.99 0.20 -1.22 -4.20 118.68 117.79 2k9c s LEU 226 Ca 0.00 -1.57 -0.03 0.00 0.69 0.00 0.00 54.13 53.21 2k9c s LEU 226 Cb 0.00 -2.57 0.04 0.00 -0.43 0.00 0.00 46.19 43.23 2k9c s LEU 226 CO 0.00 -2.02 0.17 -0.83 -0.29 0.00 0.00 176.35 173.38 2k9c s GLY 227 N 5.80 -0.05 0.00 7.98 0.00 -1.26 -4.99 107.32 114.79 2k9c s GLY 227 Ca 0.58 0.76 0.00 0.00 0.00 0.00 0.00 44.72 46.06 2k9c s GLY 227 CO 0.01 1.12 0.61 -2.39 0.00 0.00 0.00 173.10 172.46 2k9c n HIS 228 N 4.31 0.00 -3.56 1.90 1.44 -1.26 -4.55 115.22 113.50 2k9c n HIS 228 Ca -0.25 -0.28 -0.25 0.00 -2.01 0.00 0.00 57.72 54.93 2k9c n HIS 228 Cb 0.52 0.39 0.05 0.00 0.12 0.00 0.00 29.99 31.07 2k9c n HIS 228 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2k9c n SER 229 N 0.00 -5.78 0.00 4.39 2.88 -1.26 -4.25 113.62 109.60 2k9c n SER 229 Ca -0.16 -0.55 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 2k9c n SER 229 Cb 0.52 -4.60 0.00 0.00 -0.75 0.00 0.00 64.21 59.38 2k9c n SER 229 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2k9c n SER 230 N -2.83 0.00 -3.18 -3.46 7.64 -1.26 -3.38 113.62 107.15 2k9c n SER 230 Ca -0.01 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 2k9c n SER 230 Cb 0.56 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.70 2k9c n SER 230 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2k9c n ASP 231 N 3.32 -1.34 0.05 6.43 5.75 -1.26 -1.34 116.55 128.16 2k9c n ASP 231 Ca 0.00 -2.58 -0.12 0.00 -0.01 0.00 0.00 54.79 52.08 2k9c n ASP 231 Cb 0.00 0.16 -0.09 0.00 -1.03 0.00 0.00 41.12 40.16 2k9c n ASP 231 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2k9c h PRO 232 N 5.26 -0.16 0.00 0.11 0.13 -1.73 -3.48 132.00 132.13 2k9c h PRO 232 Ca 0.18 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2k9c h PRO 232 Cb 0.97 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2k9c h PRO 232 CO 0.28 0.26 0.00 0.36 -0.23 0.00 0.00 178.00 178.67 2k9c n LYS 233 N -4.95 0.00 0.00 0.86 0.00 -1.26 -5.08 118.16 107.73 2k9c n LYS 233 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 2k9c n LYS 233 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.29 2k9c n LYS 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k9c n ALA 234 N 0.00 0.00 -0.09 0.58 0.00 -1.26 -4.72 120.51 115.02 2k9c n ALA 234 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.70 2k9c n ALA 234 Cb 0.00 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.11 2k9c n ALA 234 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2k9c h VAL 235 N 0.00 0.26 -0.13 0.00 -1.51 -1.97 -3.45 116.25 109.45 2k9c h VAL 235 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2k9c h VAL 235 Cb 0.00 0.40 0.00 0.00 -2.13 0.00 0.00 31.29 29.56 2k9c h VAL 235 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 177.57 177.49 2k9c n MET 236 N -3.66 0.00 -0.94 5.19 3.85 -1.26 -4.63 117.12 115.67 2k9c n MET 236 Ca 0.16 0.00 -0.35 0.00 -1.00 0.00 0.00 57.70 56.51 2k9c n MET 236 Cb 1.03 0.00 0.06 0.00 -1.05 0.00 0.00 33.22 33.26 2k9c n MET 236 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2k9c n PHE 237 N 0.00 -3.91 -2.05 3.17 3.01 -0.45 -4.72 117.46 112.52 2k9c n PHE 237 Ca 0.00 0.08 -0.31 0.00 1.01 0.00 0.00 57.45 58.24 2k9c n PHE 237 Cb 0.00 -1.52 -0.04 0.00 -0.01 0.00 0.00 39.48 37.91 2k9c n PHE 237 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2k9c s PRO 238 N -2.46 2.58 0.03 -1.08 0.04 -1.26 -4.90 135.00 127.95 2k9c s PRO 238 Ca 0.44 0.01 -0.20 0.00 0.04 0.00 0.00 61.00 61.30 2k9c s PRO 238 Cb -0.17 -4.84 0.04 0.00 0.04 0.00 0.00 34.50 29.58 2k9c s PRO 238 CO 0.77 -3.16 0.45 -0.08 0.04 0.00 0.00 177.00 175.03 2k9c s THR 239 N 9.74 0.04 0.03 1.26 -1.32 -1.26 -5.13 115.64 118.99 2k9c s THR 239 Ca 0.69 -0.36 -0.30 0.00 -1.21 0.00 0.00 61.69 60.51 2k9c s THR 239 Cb -0.09 -0.93 -0.07 0.00 -1.51 0.00 0.00 72.50 69.91 2k9c s THR 239 CO 0.06 -0.20 1.54 -0.72 -2.21 0.00 0.00 174.62 173.09 2k9c s TYR 240 N -2.25 2.58 -0.28 9.09 1.13 -1.26 -4.98 117.35 121.37 2k9c s TYR 240 Ca -0.07 0.53 -0.02 0.00 -1.41 0.00 0.00 57.07 56.11 2k9c s TYR 240 Cb -0.01 -3.82 0.12 0.00 -1.10 0.00 0.00 41.96 37.15 2k9c s TYR 240 CO -0.01 -3.22 0.24 0.21 -2.51 0.00 0.00 175.55 170.27 2k9c s LYS 241 N 2.66 0.28 -0.12 -3.49 2.36 -1.26 -5.12 119.74 115.06 2k9c s LYS 241 Ca 0.69 -0.22 -0.37 0.00 -2.55 0.00 0.00 55.97 53.52 2k9c s LYS 241 Cb -0.35 -0.84 -0.14 0.00 -1.05 0.00 0.00 37.83 35.44 2k9c s LYS 241 CO 0.29 -1.00 1.70 2.48 1.55 0.00 0.00 175.35 180.38 2k9c n TYR 242 N 5.30 2.07 -3.71 4.03 4.11 -1.26 -4.95 117.16 122.75 2k9c n TYR 242 Ca -0.03 0.36 -0.13 0.00 -0.00 0.00 0.00 57.90 58.10 2k9c n TYR 242 Cb 0.45 -2.51 -0.07 0.00 -0.00 0.00 0.00 39.34 37.21 2k9c n TYR 242 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2k9c s VAL 243 N 2.93 0.06 -0.37 -3.48 0.11 -1.26 -5.10 120.40 113.30 2k9c s VAL 243 Ca 0.92 -0.52 -0.35 0.00 -2.93 0.00 0.00 61.98 59.11 2k9c s VAL 243 Cb -0.89 -0.89 -0.11 0.00 -1.53 0.00 0.00 36.38 32.96 2k9c s VAL 243 CO 0.55 -0.28 2.21 0.47 -3.33 0.00 0.00 175.10 174.72 2k9c n ASP 244 N 0.69 2.11 0.30 3.54 8.00 -1.26 -4.78 116.55 125.14 2k9c n ASP 244 Ca -0.19 0.37 0.17 0.00 0.71 0.00 0.00 54.79 55.85 2k9c n ASP 244 Cb 0.59 -1.27 0.93 0.00 -0.02 0.00 0.00 41.12 41.35 2k9c n ASP 244 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2k9c h ILE 245 N 7.14 0.31 0.00 0.53 2.04 -1.98 -0.61 117.51 124.94 2k9c h ILE 245 Ca -0.27 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 2k9c h ILE 245 Cb 1.32 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 2k9c h ILE 245 CO 1.03 0.04 -1.52 0.59 0.00 0.00 0.00 178.15 178.29 2k9c n ASN 246 N -3.46 0.50 -1.48 1.72 3.02 -1.26 -4.05 115.26 110.25 2k9c n ASN 246 Ca -0.02 0.20 0.08 0.00 -0.03 0.00 0.00 54.58 54.81 2k9c n ASN 246 Cb 0.15 0.98 0.34 0.00 -0.61 0.00 0.00 39.78 40.64 2k9c n ASN 246 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2k9c n THR 247 N -2.57 2.28 -2.02 3.41 -1.04 -0.57 -4.99 114.28 108.78 2k9c n THR 247 Ca -0.05 -1.45 -0.41 0.00 -2.04 0.00 0.00 64.05 60.10 2k9c n THR 247 Cb 0.65 -0.11 -0.02 0.00 -1.82 0.00 0.00 70.33 69.03 2k9c n THR 247 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2k9c s PHE 248 N -2.42 2.98 -0.30 -1.42 2.19 -0.34 -4.88 117.98 113.80 2k9c s PHE 248 Ca 0.49 1.13 -0.05 0.00 0.33 0.00 0.00 56.93 58.83 2k9c s PHE 248 Cb 0.36 -3.81 0.16 0.00 -1.31 0.00 0.00 43.02 38.42 2k9c s PHE 248 CO 0.17 -2.50 0.62 -0.98 1.83 0.00 0.00 175.22 174.35 2k9c s ARG 249 N -0.89 0.57 0.81 10.12 1.70 -1.26 -5.10 118.95 124.90 2k9c s ARG 249 Ca 0.56 1.21 -0.13 0.00 -0.47 0.00 0.00 55.73 56.90 2k9c s ARG 249 Cb -0.42 0.68 0.08 0.00 -0.57 0.00 0.00 34.95 34.72 2k9c s ARG 249 CO 0.48 -0.42 1.16 1.47 -1.08 0.00 0.00 175.30 176.91 2k9c n LEU 250 N 5.44 4.18 0.00 -1.89 -0.00 -1.26 -4.90 117.00 118.56 2k9c n LEU 250 Ca -0.06 0.58 -0.17 0.00 -0.00 0.00 0.00 56.01 56.36 2k9c n LEU 250 Cb 0.50 -1.49 -0.04 0.00 -0.00 0.00 0.00 43.42 42.39 2k9c n LEU 250 CO -0.00 -1.80 -0.12 -1.20 -0.00 0.00 0.00 177.39 174.27 2k9c n SER 251 N -3.11 2.45 -0.48 1.45 7.64 -1.26 -4.94 113.62 115.37 2k9c n SER 251 Ca 0.13 -2.19 0.00 0.00 1.01 0.00 0.00 58.87 57.82 2k9c n SER 251 Cb 0.50 0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 2k9c n SER 251 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k9c n ALA 252 N -2.10 0.00 1.94 -0.43 0.00 -1.26 -3.64 120.51 115.02 2k9c n ALA 252 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.47 2k9c n ALA 252 Cb 0.34 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.55 2k9c n ALA 252 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k9c n ASP 253 N -1.45 0.17 -0.25 0.00 2.03 -1.26 -3.90 116.55 111.88 2k9c n ASP 253 Ca 0.00 -1.21 0.25 0.00 0.52 0.00 0.00 54.79 54.36 2k9c n ASP 253 Cb 0.00 -0.00 0.62 0.00 -0.72 0.00 0.00 41.12 41.01 2k9c n ASP 253 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2k9c h ASP 254 N 0.24 0.22 -0.45 1.67 5.19 -1.71 0.30 116.42 121.89 2k9c h ASP 254 Ca 0.00 0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.36 2k9c h ASP 254 Cb 0.05 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.53 2k9c h ASP 254 CO 0.00 0.07 -0.01 -0.29 -3.12 0.00 0.00 179.24 175.89 2k9c h ILE 255 N 0.21 1.25 -0.51 0.35 2.10 -1.78 -2.00 117.51 117.13 2k9c h ILE 255 Ca 0.49 -1.06 0.00 0.00 1.08 0.00 0.00 64.86 65.37 2k9c h ILE 255 Cb 1.57 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 38.17 2k9c h ILE 255 CO -0.12 0.38 0.00 0.54 -1.08 0.00 0.00 178.15 177.86 2k9c n ARG 256 N -4.20 3.88 0.00 2.19 1.74 0.95 -3.50 116.66 117.72 2k9c n ARG 256 Ca 0.03 -2.55 0.00 0.00 -0.77 0.00 0.00 57.85 54.55 2k9c n ARG 256 Cb 0.32 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 29.76 2k9c n ARG 256 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k9c n GLY 257 N 0.74 -0.45 3.56 -0.13 0.00 -0.55 -5.02 105.19 103.33 2k9c n GLY 257 Ca 0.23 0.64 -0.22 0.00 0.00 0.00 0.00 46.02 46.66 2k9c n GLY 257 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k9c s ILE 258 N 0.00 3.22 0.00 -0.61 1.10 -0.80 -4.11 121.20 119.99 2k9c s ILE 258 Ca 0.00 -0.14 0.00 0.00 -0.51 0.00 0.00 60.65 60.00 2k9c s ILE 258 Cb 0.00 -3.49 0.00 0.00 0.15 0.00 0.00 42.46 39.12 2k9c s ILE 258 CO 0.00 -0.47 0.00 1.67 -2.11 0.00 0.00 174.94 174.03 2k9c n GLN 259 N 8.88 0.00 -3.15 3.50 0.00 -1.26 -4.18 117.38 121.17 2k9c n GLN 259 Ca 0.41 0.00 0.04 0.00 -0.00 0.00 0.00 57.00 57.46 2k9c n GLN 259 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.69 2k9c n GLN 259 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2k9c s SER 260 N -3.41 -1.16 -0.17 1.69 0.15 -1.26 -5.00 113.70 104.54 2k9c s SER 260 Ca 0.00 0.54 0.04 0.00 0.70 0.00 0.00 55.95 57.23 2k9c s SER 260 Cb 0.00 1.90 -0.13 0.00 -1.71 0.00 0.00 66.02 66.08 2k9c s SER 260 CO 0.00 -0.22 -0.11 0.00 1.20 0.00 0.00 173.24 174.11 2k9c n LEU 261 N 5.41 2.36 -0.05 3.45 -0.00 -1.26 -4.68 117.00 122.23 2k9c n LEU 261 Ca -0.00 -0.08 -0.01 0.00 -0.00 0.00 0.00 56.01 55.92 2k9c n LEU 261 Cb 0.53 -0.42 -0.12 0.00 -0.00 0.00 0.00 43.42 43.41 2k9c n LEU 261 CO -0.03 0.70 -0.88 0.00 -0.00 0.00 0.00 177.39 177.18 2k9c n TYR 262 N -2.91 0.00 0.00 1.47 4.11 -1.26 -5.02 117.16 113.54 2k9c n TYR 262 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.61 2k9c n TYR 262 Cb 0.86 -0.60 0.00 0.00 -0.00 0.00 0.00 39.34 39.59 2k9c n TYR 262 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27