#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 3.30 0.40 4.41 1.13 -1.26 -4.65 117.35 120.68 2k9c s TYR 113 Ca 0.00 -0.02 0.04 0.00 -1.41 0.00 0.00 57.07 55.68 2k9c s TYR 113 Cb 0.00 -1.53 -0.01 0.00 -1.10 0.00 0.00 41.96 39.32 2k9c s TYR 113 CO 0.00 0.49 0.13 0.44 -2.51 0.00 0.00 175.55 174.10 2k9c n ILE 114 N -0.99 0.00 -3.74 -3.49 -5.35 -1.26 -5.07 119.36 99.46 2k9c n ILE 114 Ca -0.08 -2.26 -0.13 0.00 -0.27 0.00 0.00 62.75 60.01 2k9c n ILE 114 Cb 0.56 0.78 -0.10 0.00 -1.74 0.00 0.00 39.64 39.14 2k9c n ILE 114 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2k9c s THR 115 N -2.99 -0.00 0.15 7.28 -1.32 -1.26 -3.87 115.64 113.63 2k9c s THR 115 Ca 0.18 0.02 0.10 0.00 -1.21 0.00 0.00 61.69 60.77 2k9c s THR 115 Cb 0.01 -0.54 -0.04 0.00 -1.51 0.00 0.00 72.50 70.42 2k9c s THR 115 CO 0.13 0.01 -0.23 -0.31 -2.21 0.00 0.00 174.62 172.01 2k9c s TYR 116 N 0.37 2.06 -0.30 9.09 2.02 -1.26 -4.85 117.35 124.49 2k9c s TYR 116 Ca -0.01 -0.40 -0.12 0.00 -0.37 0.00 0.00 57.07 56.17 2k9c s TYR 116 Cb -0.04 -1.08 0.18 0.00 -0.40 0.00 0.00 41.96 40.63 2k9c s TYR 116 CO -0.01 0.34 1.03 1.03 -1.57 0.00 0.00 175.55 176.37 2k9c s ARG 117 N -2.33 0.19 0.18 -0.62 0.52 -1.26 -4.34 118.95 111.28 2k9c s ARG 117 Ca 0.14 0.28 -0.30 0.00 -0.52 0.00 0.00 55.73 55.33 2k9c s ARG 117 Cb -0.09 0.15 -0.07 0.00 0.52 0.00 0.00 34.95 35.46 2k9c s ARG 117 CO 0.07 -0.26 0.97 0.96 0.02 0.00 0.00 175.30 177.06 2k9c s ILE 118 N 2.95 4.24 -0.16 1.52 -4.36 -1.22 -2.34 121.20 121.83 2k9c s ILE 118 Ca 0.09 2.03 0.18 0.00 -0.26 0.00 0.00 60.65 62.68 2k9c s ILE 118 Cb -0.08 -4.29 -0.08 0.00 1.25 0.00 0.00 42.46 39.27 2k9c s ILE 118 CO -0.15 0.39 0.95 -1.13 0.24 0.00 0.00 174.94 175.24 2k9c h ASN 119 N 4.89 0.00 -0.88 4.36 -1.24 -1.87 -3.46 115.58 117.38 2k9c h ASN 119 Ca -0.44 0.00 0.11 0.00 0.71 0.00 0.00 56.30 56.68 2k9c h ASN 119 Cb 1.21 0.00 -0.21 0.00 0.73 0.00 0.00 38.32 40.05 2k9c h ASN 119 CO 0.70 0.42 -0.21 0.21 -1.29 0.00 0.00 177.43 177.26 2k9c s ASN 120 N -5.75 -1.25 0.42 1.15 2.47 -1.26 -5.08 114.94 105.64 2k9c s ASN 120 Ca -0.01 0.71 -0.26 0.00 0.42 0.00 0.00 52.86 53.71 2k9c s ASN 120 Cb 0.09 2.02 -0.09 0.00 -1.45 0.00 0.00 41.25 41.82 2k9c s ASN 120 CO 0.80 -0.23 1.38 -0.72 -3.72 0.00 0.00 177.10 174.61 2k9c s TYR 121 N 2.87 2.62 0.49 0.43 1.13 -1.26 -4.91 117.35 118.73 2k9c s TYR 121 Ca 0.17 1.31 -0.19 0.00 -1.41 0.00 0.00 57.07 56.95 2k9c s TYR 121 Cb -0.14 -3.83 -0.09 0.00 -1.10 0.00 0.00 41.96 36.81 2k9c s TYR 121 CO -0.20 -2.60 0.99 0.95 -2.51 0.00 0.00 175.55 172.18 2k9c s THR 122 N -1.21 4.29 -0.01 -3.49 -4.23 -1.26 -5.00 115.64 104.72 2k9c s THR 122 Ca 0.58 1.26 -0.30 0.00 -1.18 0.00 0.00 61.69 62.05 2k9c s THR 122 Cb -0.42 -3.60 -0.05 0.00 1.34 0.00 0.00 72.50 69.77 2k9c s THR 122 CO 0.54 -0.47 1.46 -2.16 -0.54 0.00 0.00 174.62 173.45 2k9c s PRO 123 N -3.63 4.25 0.00 3.99 0.04 -1.26 -4.87 135.00 133.52 2k9c s PRO 123 Ca 0.62 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.68 2k9c s PRO 123 Cb -0.11 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.77 2k9c s PRO 123 CO 0.24 -0.65 0.00 -0.25 0.04 0.00 0.00 177.00 176.38 2k9c n ASP 124 N 5.79 0.00 0.00 6.66 8.00 -1.26 -5.04 116.55 130.69 2k9c n ASP 124 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.64 2k9c n ASP 124 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 2k9c n ASP 124 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2k9c n MET 125 N -1.64 0.00 -3.14 -1.24 2.81 -1.26 -5.10 117.12 107.55 2k9c n MET 125 Ca 0.00 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.46 2k9c n MET 125 Cb 0.00 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.44 2k9c n MET 125 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2k9c s ASN 126 N 2.00 6.29 0.42 7.83 0.01 -1.26 -4.93 114.94 125.30 2k9c s ASN 126 Ca 0.00 -0.45 0.19 0.00 -0.71 0.00 0.00 52.86 51.88 2k9c s ASN 126 Cb 0.00 -2.30 1.11 0.00 0.41 0.00 0.00 41.25 40.47 2k9c s ASN 126 CO 0.00 -0.77 1.82 0.08 -1.51 0.00 0.00 177.10 176.73 2k9c h ARG 127 N 8.87 0.38 0.03 -0.60 -0.00 -1.99 0.37 114.38 121.44 2k9c h ARG 127 Ca -0.26 -0.02 -0.22 0.00 -0.00 0.00 0.00 59.98 59.48 2k9c h ARG 127 Cb 1.10 -0.08 -0.02 0.00 -0.00 0.00 0.00 29.97 30.96 2k9c h ARG 127 CO 0.89 0.25 -1.02 1.49 -0.00 0.00 0.00 179.97 181.57 2k9c h GLU 128 N 0.39 0.08 0.00 0.08 4.81 -2.02 -3.22 114.58 114.70 2k9c h GLU 128 Ca 0.52 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.58 2k9c h GLU 128 Cb 1.34 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 2k9c h GLU 128 CO -0.21 1.02 -0.24 0.22 -0.73 0.00 0.00 179.01 179.07 2k9c h ASP 129 N 0.03 0.00 0.50 1.04 3.58 -0.87 -3.27 116.42 117.43 2k9c h ASP 129 Ca -0.04 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 2k9c h ASP 129 Cb 1.76 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.81 2k9c h ASP 129 CO 0.14 0.24 -0.24 0.58 -2.88 0.00 0.00 179.24 177.09 2k9c h VAL 130 N 0.00 0.27 -0.96 2.25 2.07 -0.53 0.36 116.25 119.71 2k9c h VAL 130 Ca -0.00 -0.50 0.24 0.00 0.82 0.00 0.00 66.70 67.26 2k9c h VAL 130 Cb 1.02 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 2k9c h VAL 130 CO 0.03 0.05 0.65 -2.24 0.02 0.00 0.00 177.57 176.08 2k9c h ASP 131 N -1.05 0.31 0.11 0.57 3.04 -1.66 0.25 116.42 117.99 2k9c h ASP 131 Ca -0.07 0.04 -0.16 0.00 -3.24 0.00 0.00 57.03 53.61 2k9c h ASP 131 Cb 0.59 -0.01 0.01 0.00 -1.04 0.00 0.00 39.33 38.88 2k9c h ASP 131 CO 0.11 0.10 -0.73 0.22 -2.04 0.00 0.00 179.24 176.90 2k9c h TYR 132 N 0.29 0.41 0.35 4.15 3.20 -1.59 -2.97 116.97 120.81 2k9c h TYR 132 Ca 0.51 -0.30 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2k9c h TYR 132 Cb 1.46 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.71 2k9c h TYR 132 CO -0.00 1.28 -0.20 0.00 -1.64 0.00 0.00 178.16 177.60 2k9c h ALA 133 N 0.04 -0.51 0.00 1.82 0.00 0.10 -2.25 119.26 118.46 2k9c h ALA 133 Ca -0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2k9c h ALA 133 Cb 1.52 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.55 2k9c h ALA 133 CO 0.10 -0.80 -0.03 0.82 0.00 0.00 0.00 179.25 179.34 2k9c h ILE 134 N -0.52 0.74 -0.97 0.00 2.04 -0.72 -2.23 117.51 115.85 2k9c h ILE 134 Ca -0.04 -0.13 0.22 0.00 1.00 0.00 0.00 64.86 65.91 2k9c h ILE 134 Cb 0.42 1.08 -0.08 0.00 -0.74 0.00 0.00 36.82 37.50 2k9c h ILE 134 CO 0.05 0.03 0.63 -0.09 0.00 0.00 0.00 178.15 178.76 2k9c h ARG 135 N 0.00 0.46 -0.78 2.37 2.43 -1.23 0.21 114.38 117.85 2k9c h ARG 135 Ca -0.00 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2k9c h ARG 135 Cb 0.07 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 2k9c h ARG 135 CO 0.00 0.30 0.51 0.87 -1.51 0.00 0.00 179.97 180.15 2k9c h LYS 136 N 0.47 0.93 -0.34 0.20 1.79 -1.46 -1.44 116.57 116.74 2k9c h LYS 136 Ca 0.53 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.88 2k9c h LYS 136 Cb 1.22 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 31.64 2k9c h LYS 136 CO -0.25 0.62 -0.04 0.00 -1.08 0.00 0.00 179.45 178.70 2k9c h ALA 137 N 1.54 1.31 -0.35 3.86 0.00 -0.74 -2.84 119.26 122.04 2k9c h ALA 137 Ca 0.31 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2k9c h ALA 137 Cb 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2k9c h ALA 137 CO -0.09 0.47 -0.15 0.35 0.00 0.00 0.00 179.25 179.84 2k9c h PHE 138 N 0.52 0.82 0.00 0.00 3.57 -1.16 -2.63 116.94 118.05 2k9c h PHE 138 Ca 0.11 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2k9c h PHE 138 Cb 0.39 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2k9c h PHE 138 CO 0.01 0.90 0.00 1.96 -2.23 0.00 0.00 178.31 178.96 2k9c h GLN 139 N 0.49 0.00 -0.20 1.11 4.20 -1.21 -0.72 115.11 118.78 2k9c h GLN 139 Ca 0.08 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.68 2k9c h GLN 139 Cb 0.68 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.45 2k9c h GLN 139 CO 0.05 0.00 -0.30 0.28 -0.67 0.00 0.00 178.83 178.19 2k9c h VAL 140 N 0.00 1.33 0.02 -0.54 2.07 -1.32 -0.48 116.25 117.33 2k9c h VAL 140 Ca 0.00 -1.50 -0.26 0.00 0.82 0.00 0.00 66.70 65.76 2k9c h VAL 140 Cb 0.09 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2k9c h VAL 140 CO 0.00 0.46 -1.38 -0.50 0.02 0.00 0.00 177.57 176.18 2k9c h TRP 141 N 0.24 0.08 -0.25 1.57 6.55 -1.46 -3.23 115.95 119.45 2k9c h TRP 141 Ca 0.02 -0.06 -0.19 0.00 0.95 0.00 0.00 58.89 59.61 2k9c h TRP 141 Cb 0.87 -0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.17 2k9c h TRP 141 CO 0.09 1.07 -0.57 1.03 -1.05 0.00 0.00 178.44 179.01 2k9c h SER 142 N 0.01 0.93 0.30 -3.49 0.87 -1.21 0.30 113.55 111.26 2k9c h SER 142 Ca -0.16 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 59.84 2k9c h SER 142 Cb 1.91 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.60 2k9c h SER 142 CO 0.12 1.32 0.00 -3.20 -0.53 0.00 0.00 176.83 174.53 2k9c n ASN 143 N -4.03 0.00 -0.02 6.23 5.15 -0.19 -3.07 115.26 119.32 2k9c n ASN 143 Ca -0.05 -0.33 -0.00 0.00 -0.60 0.00 0.00 54.58 53.60 2k9c n ASN 143 Cb 0.64 -0.18 -0.05 0.00 -0.53 0.00 0.00 39.78 39.65 2k9c n ASN 143 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2k9c n VAL 144 N -1.18 0.26 -3.93 3.44 0.31 -1.08 -4.78 118.33 111.36 2k9c n VAL 144 Ca 0.14 -0.22 -0.31 0.00 -0.01 0.00 0.00 64.34 63.94 2k9c n VAL 144 Cb 0.16 -0.35 -0.14 0.00 -0.91 0.00 0.00 33.84 32.60 2k9c n VAL 144 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2k9c s THR 145 N -2.29 2.70 -0.13 2.52 -4.23 0.10 -4.36 115.64 109.96 2k9c s THR 145 Ca -0.03 -3.09 -0.29 0.00 -1.18 0.00 0.00 61.69 57.10 2k9c s THR 145 Cb 0.03 -2.87 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 2k9c s THR 145 CO 0.27 -0.77 1.55 -2.16 -0.54 0.00 0.00 174.62 172.96 2k9c s PRO 146 N -0.04 4.09 0.00 3.99 0.04 -1.26 -4.69 135.00 137.13 2k9c s PRO 146 Ca 0.16 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2k9c s PRO 146 Cb -0.24 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.35 2k9c s PRO 146 CO -0.02 -0.94 0.00 1.47 0.04 0.00 0.00 177.00 177.55 2k9c n LEU 147 N 7.37 0.00 0.00 -3.56 -0.00 -1.26 -5.03 117.00 114.52 2k9c n LEU 147 Ca 0.17 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.20 2k9c n LEU 147 Cb 0.44 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.87 2k9c n LEU 147 CO 0.61 0.00 0.70 2.29 -0.00 0.00 0.00 177.39 181.00 2k9c n LYS 148 N -0.07 0.03 -3.52 1.47 0.00 -1.26 -5.03 118.16 109.78 2k9c n LYS 148 Ca 0.00 -0.34 -0.22 0.00 -0.00 0.00 0.00 58.31 57.75 2k9c n LYS 148 Cb 0.00 0.64 -0.14 0.00 -0.00 0.00 0.00 35.03 35.53 2k9c n LYS 148 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.40 176.81 2k9c s PHE 149 N -2.12 -0.07 -0.52 5.58 -0.71 -1.26 -4.46 117.98 114.42 2k9c s PHE 149 Ca 0.19 -0.16 0.03 0.00 -1.04 0.00 0.00 56.93 55.96 2k9c s PHE 149 Cb -0.00 -0.56 0.15 0.00 -1.21 0.00 0.00 43.02 41.40 2k9c s PHE 149 CO -0.01 -0.65 0.32 0.45 -1.34 0.00 0.00 175.22 173.99 2k9c s SER 150 N 2.24 3.82 0.16 1.98 0.15 -1.25 -5.07 113.70 115.72 2k9c s SER 150 Ca 0.06 -3.09 -0.25 0.00 0.70 0.00 0.00 55.95 53.37 2k9c s SER 150 Cb -0.16 -1.24 0.06 0.00 -1.71 0.00 0.00 66.02 62.97 2k9c s SER 150 CO -0.17 -0.20 0.95 -1.59 1.20 0.00 0.00 173.24 173.43 2k9c s LYS 151 N -0.30 1.24 -0.21 5.44 0.00 -1.26 -4.70 119.74 119.95 2k9c s LYS 151 Ca 0.21 -0.70 -0.02 0.00 0.00 0.00 0.00 55.97 55.47 2k9c s LYS 151 Cb -0.16 0.42 0.06 0.00 0.00 0.00 0.00 37.83 38.16 2k9c s LYS 151 CO -0.07 -0.57 0.03 0.42 0.00 0.00 0.00 175.35 175.16 2k9c s ILE 152 N -3.26 0.67 0.13 3.79 1.09 -1.26 -5.01 121.20 117.34 2k9c s ILE 152 Ca 0.13 -0.71 -0.06 0.00 -1.10 0.00 0.00 60.65 58.91 2k9c s ILE 152 Cb -0.02 -1.18 -0.02 0.00 -1.06 0.00 0.00 42.46 40.19 2k9c s ILE 152 CO 0.03 -0.24 0.17 0.54 -0.10 0.00 0.00 174.94 175.33 2k9c s ASN 153 N 1.79 0.18 -0.76 3.58 4.22 -1.26 -4.86 114.94 117.83 2k9c s ASN 153 Ca -0.01 -0.93 -0.19 0.00 -2.14 0.00 0.00 52.86 49.60 2k9c s ASN 153 Cb -0.17 0.35 0.13 0.00 1.28 0.00 0.00 41.25 42.84 2k9c s ASN 153 CO -0.09 -0.78 0.90 -0.89 -2.04 0.00 0.00 177.10 174.19 2k9c s THR 154 N -3.96 4.85 0.00 0.54 2.01 -1.26 -4.72 115.64 113.10 2k9c s THR 154 Ca 0.15 -1.35 0.00 0.00 0.31 0.00 0.00 61.69 60.80 2k9c s THR 154 Cb 0.05 -4.61 0.00 0.00 0.01 0.00 0.00 72.50 67.95 2k9c s THR 154 CO -0.03 -1.29 0.00 0.61 -0.69 0.00 0.00 174.62 173.22 2k9c n GLY 155 N 5.15 -2.23 3.39 4.40 0.00 -1.26 -4.84 105.19 109.80 2k9c n GLY 155 Ca 0.07 -0.55 -0.51 0.00 0.00 0.00 0.00 46.02 45.02 2k9c n GLY 155 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2k9c n MET 156 N 0.36 0.34 -1.73 1.61 2.81 -1.26 -4.88 117.12 114.37 2k9c n MET 156 Ca 0.00 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2k9c n MET 156 Cb 0.00 -1.88 0.00 0.00 -0.71 0.00 0.00 33.22 30.63 2k9c n MET 156 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2k9c n ALA 157 N 9.50 0.00 -1.94 3.04 0.00 -1.26 -3.38 120.51 126.47 2k9c n ALA 157 Ca 0.53 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.55 2k9c n ALA 157 Cb 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.54 2k9c n ALA 157 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2k9c n ASP 158 N -1.27 4.92 0.00 0.00 5.68 -1.26 -4.87 116.55 119.75 2k9c n ASP 158 Ca 0.00 -2.94 0.00 0.00 -0.50 0.00 0.00 54.79 51.35 2k9c n ASP 158 Cb 0.00 -1.57 0.00 0.00 -1.14 0.00 0.00 41.12 38.41 2k9c n ASP 158 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 2k9c n ILE 159 N 4.13 0.00 -2.61 2.12 2.08 -1.26 -4.38 119.36 119.44 2k9c n ILE 159 Ca 0.50 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 63.39 2k9c n ILE 159 Cb 0.36 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 39.22 2k9c n ILE 159 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2k9c s LEU 160 N 0.00 4.33 -0.30 1.39 1.02 -0.99 -3.43 118.68 120.70 2k9c s LEU 160 Ca 0.00 1.73 -0.29 0.00 0.02 0.00 0.00 54.13 55.59 2k9c s LEU 160 Cb 0.00 -3.57 -0.01 0.00 0.02 0.00 0.00 46.19 42.63 2k9c s LEU 160 CO 0.00 -0.38 1.49 0.68 0.02 0.00 0.00 176.35 178.16 2k9c s VAL 161 N 1.38 3.86 -0.43 -1.59 -7.23 -1.26 -4.46 120.40 110.67 2k9c s VAL 161 Ca 0.53 0.94 -0.12 0.00 -1.81 0.00 0.00 61.98 61.52 2k9c s VAL 161 Cb -0.23 -3.95 0.07 0.00 0.56 0.00 0.00 36.38 32.83 2k9c s VAL 161 CO 0.25 -0.46 0.30 -0.69 -0.31 0.00 0.00 175.10 174.20 2k9c s VAL 162 N 5.15 4.70 0.28 1.32 1.01 -1.26 -4.80 120.40 126.80 2k9c s VAL 162 Ca 0.65 -1.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 2k9c s VAL 162 Cb -0.20 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 2k9c s VAL 162 CO 0.28 -0.48 0.60 0.72 0.00 0.00 0.00 175.10 176.22 2k9c s PHE 163 N 1.54 3.44 -0.27 5.22 -0.71 -1.26 -4.36 117.98 121.57 2k9c s PHE 163 Ca 0.03 0.85 -0.00 0.00 -1.04 0.00 0.00 56.93 56.77 2k9c s PHE 163 Cb -0.23 -2.26 0.16 0.00 -1.21 0.00 0.00 43.02 39.49 2k9c s PHE 163 CO 0.05 0.17 0.47 0.00 -1.34 0.00 0.00 175.22 174.56 2k9c s ALA 164 N -2.00 -1.58 0.29 1.99 0.00 -1.26 -4.94 121.76 114.26 2k9c s ALA 164 Ca 0.47 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.45 2k9c s ALA 164 Cb -0.11 -2.00 -0.02 0.00 0.00 0.00 0.00 23.12 20.99 2k9c s ALA 164 CO 0.25 -1.46 0.32 1.03 0.00 0.00 0.00 175.76 175.90 2k9c s ARG 165 N 2.66 1.64 2.38 0.00 0.52 -1.26 -4.59 118.95 120.30 2k9c s ARG 165 Ca 0.14 -1.77 0.00 0.00 -0.52 0.00 0.00 55.73 53.58 2k9c s ARG 165 Cb -0.14 0.36 0.00 0.00 0.52 0.00 0.00 34.95 35.69 2k9c s ARG 165 CO -0.22 -0.63 0.00 0.41 0.02 0.00 0.00 175.30 174.89 2k9c n GLY 166 N -0.49 0.76 3.76 -3.53 0.00 -1.26 -4.51 105.19 99.91 2k9c n GLY 166 Ca 0.03 0.68 -0.39 0.00 0.00 0.00 0.00 46.02 46.35 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 3.31 -0.61 4.61 0.00 -1.26 -4.90 121.76 121.91 2k9c s ALA 167 Ca 0.00 0.72 -0.32 0.00 0.00 0.00 0.00 51.96 52.36 2k9c s ALA 167 Cb 0.00 -3.26 -0.14 0.00 0.00 0.00 0.00 23.12 19.72 2k9c s ALA 167 CO 0.00 -0.00 2.41 0.72 0.00 0.00 0.00 175.76 178.89 2k9c n HIS 168 N 1.00 1.18 0.20 0.00 -0.00 -1.26 -4.77 115.22 111.56 2k9c n HIS 168 Ca -0.00 0.31 0.07 0.00 -0.00 0.00 0.00 57.72 58.10 2k9c n HIS 168 Cb 0.47 -2.49 0.36 0.00 -0.00 0.00 0.00 29.99 28.33 2k9c n HIS 168 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 2k9c h GLY 169 N 13.87 0.00 0.00 -1.41 0.00 -1.85 -3.38 103.07 110.31 2k9c h GLY 169 Ca -0.18 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2k9c h GLY 169 CO 1.18 0.00 -0.76 1.22 0.00 0.00 0.00 176.54 178.18 2k9c n ASP 170 N -3.43 1.42 0.11 0.19 8.00 -1.26 -5.08 116.55 116.50 2k9c n ASP 170 Ca 0.00 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.72 2k9c n ASP 170 Cb 0.49 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 2k9c n ASP 170 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2k9c n ASP 171 N -3.91 -1.96 -2.75 -2.24 2.03 -1.26 -5.06 116.55 101.40 2k9c n ASP 171 Ca -0.11 0.43 -0.08 0.00 0.52 0.00 0.00 54.79 55.55 2k9c n ASP 171 Cb 0.35 2.07 0.05 0.00 -0.72 0.00 0.00 41.12 42.87 2k9c n ASP 171 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 2k9c n HIS 172 N -2.92 -3.30 -3.98 -0.67 -0.00 -1.26 -4.74 115.22 98.35 2k9c n HIS 172 Ca 0.00 -1.79 -0.10 0.00 -0.00 0.00 0.00 57.72 55.83 2k9c n HIS 172 Cb 0.00 1.57 -0.07 0.00 -0.00 0.00 0.00 29.99 31.48 2k9c n HIS 172 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2k9c s ALA 173 N 0.65 0.09 0.00 1.57 0.00 -1.26 -5.13 121.76 117.68 2k9c s ALA 173 Ca 0.31 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2k9c s ALA 173 Cb 0.23 0.86 0.00 0.00 0.00 0.00 0.00 23.12 24.21 2k9c s ALA 173 CO -0.23 -0.63 0.00 0.34 0.00 0.00 0.00 175.76 175.24 2k9c n PHE 174 N -0.20 0.00 0.00 0.00 7.35 -1.26 -4.72 117.46 118.62 2k9c n PHE 174 Ca -0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.62 2k9c n PHE 174 Cb 0.63 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.46 2k9c n PHE 174 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2k9c n ASP 175 N -2.68 0.00 0.00 -2.13 8.00 -1.26 -4.56 116.55 113.92 2k9c n ASP 175 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2k9c n ASP 175 Cb 0.00 0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 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 -0.39 1.55 2.66 0.44 0.00 -1.26 -1.87 105.19 106.32 2k9c n GLY 176 Ca 0.00 0.48 -0.07 0.00 0.00 0.00 0.00 46.02 46.43 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 0.26 2.00 0.00 1.61 4.81 -1.26 -4.49 118.16 121.08 2k9c n LYS 177 Ca 0.00 -3.61 0.00 0.00 -0.87 0.00 0.00 58.31 53.83 2k9c n LYS 177 Cb 0.00 -1.68 0.00 0.00 0.02 0.00 0.00 35.03 33.37 2k9c n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k9c n GLY 178 N -0.51 -0.80 7.00 3.14 0.00 -0.78 -5.01 105.19 108.23 2k9c n GLY 178 Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2k9c n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k9c n GLY 179 N 0.00 0.97 3.08 -0.02 0.00 -1.26 -4.27 105.19 103.69 2k9c n GLY 179 Ca 0.00 0.61 -0.28 0.00 0.00 0.00 0.00 46.02 46.35 2k9c n GLY 179 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k9c s ILE 180 N 0.00 1.51 -0.28 -0.61 -4.36 -1.26 -5.02 121.20 111.19 2k9c s ILE 180 Ca 0.00 -0.68 0.08 0.00 -0.26 0.00 0.00 60.65 59.79 2k9c s ILE 180 Cb 0.00 -1.36 0.45 0.00 1.25 0.00 0.00 42.46 42.80 2k9c s ILE 180 CO 0.00 0.44 1.21 0.18 0.24 0.00 0.00 174.94 177.01 2k9c n LEU 181 N 3.96 4.45 -3.85 0.37 4.32 -1.26 -4.70 117.00 120.29 2k9c n LEU 181 Ca -0.20 -4.55 -0.07 0.00 -0.02 0.00 0.00 56.01 51.17 2k9c n LEU 181 Cb 0.52 -0.39 -0.02 0.00 -1.62 0.00 0.00 43.42 41.91 2k9c n LEU 181 CO 0.25 1.94 0.49 0.00 -1.22 0.00 0.00 177.39 178.86 2k9c s ALA 182 N -3.52 -1.20 0.28 -1.18 0.00 -1.26 -4.97 121.76 109.90 2k9c s ALA 182 Ca 0.48 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.12 2k9c s ALA 182 Cb 0.40 0.82 -0.00 0.00 0.00 0.00 0.00 23.12 24.34 2k9c s ALA 182 CO 0.01 -1.04 0.03 1.58 0.00 0.00 0.00 175.76 176.35 2k9c n HIS 183 N -0.47 0.49 0.00 0.00 -0.00 -1.26 -5.12 115.22 108.86 2k9c n HIS 183 Ca -0.05 -1.49 0.00 0.00 0.46 0.00 0.00 57.72 56.64 2k9c n HIS 183 Cb 0.59 -0.13 0.00 0.00 -0.12 0.00 0.00 29.99 30.33 2k9c n HIS 183 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k9c n ALA 184 N -1.99 0.43 -1.00 1.57 0.00 -1.26 -4.87 120.51 113.39 2k9c n ALA 184 Ca -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2k9c n ALA 184 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.86 -2.87 -3.51 0.00 7.35 -1.26 -4.89 117.46 110.42 2k9c n PHE 185 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2k9c n PHE 185 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2k9c n PHE 185 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2k9c n GLY 186 N 2.52 4.78 0.00 7.13 0.00 -1.25 -4.47 105.19 113.91 2k9c n GLY 186 Ca 0.00 -1.62 0.07 0.00 0.00 0.00 0.00 46.02 44.47 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 0.27 -0.02 1.61 -0.04 -1.24 -3.43 135.00 132.15 2k9c n PRO 187 Ca 0.00 0.12 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 2k9c n PRO 187 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2k9c n PRO 187 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2k9c h GLY 188 N 2.43 -1.22 0.00 0.55 0.00 -1.92 -3.43 103.07 99.48 2k9c h GLY 188 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 47.33 48.02 2k9c h GLY 188 CO 0.00 -0.30 0.00 1.44 0.00 0.00 0.00 176.54 177.68 2k9c n SER 189 N -4.69 0.00 -4.74 0.19 7.64 -1.25 -5.04 113.62 105.73 2k9c n SER 189 Ca -0.04 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.54 2k9c n SER 189 Cb 0.28 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.60 2k9c n SER 189 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2k9c s GLY 190 N -2.60 1.63 0.00 0.23 0.00 -1.26 -4.24 107.32 101.07 2k9c s GLY 190 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.68 2k9c s GLY 190 CO 0.00 0.41 0.00 1.39 0.00 0.00 0.00 173.10 174.90 2k9c n ILE 191 N -3.73 0.00 0.00 0.90 -0.00 -1.26 -4.39 119.36 110.89 2k9c n ILE 191 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.82 2k9c n ILE 191 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.19 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 0.00 1.44 2.74 7.39 0.00 -1.22 -4.86 105.19 110.68 2k9c n GLY 192 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.95 -4.05 3.06 -0.02 0.00 -1.25 -4.50 105.19 97.47 2k9c n GLY 193 Ca 0.00 0.89 -0.25 0.00 0.00 0.00 0.00 46.02 46.67 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 -1.14 1.86 -0.69 1.61 1.01 -1.26 -4.61 116.67 113.44 2k9c s ASP 194 Ca -0.11 -0.31 -0.14 0.00 0.71 0.00 0.00 52.55 52.70 2k9c s ASP 194 Cb 0.01 -0.72 0.18 0.00 1.01 0.00 0.00 42.92 43.40 2k9c s ASP 194 CO 0.68 0.08 0.63 0.00 0.21 0.00 0.00 175.17 176.76 2k9c s ALA 195 N 0.41 3.86 -0.35 5.23 0.00 -1.26 -4.88 121.76 124.78 2k9c s ALA 195 Ca -0.10 -2.97 -0.26 0.00 0.00 0.00 0.00 51.96 48.63 2k9c s ALA 195 Cb -0.14 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.63 2k9c s ALA 195 CO 0.03 -2.15 0.92 -3.38 0.00 0.00 0.00 175.76 171.18 2k9c s HIS 196 N 0.80 3.11 -0.32 0.00 -3.43 -1.26 -4.57 115.29 109.61 2k9c s HIS 196 Ca 0.11 0.84 -0.00 0.00 -0.80 0.00 0.00 55.06 55.21 2k9c s HIS 196 Cb -0.19 -3.58 0.13 0.00 -1.43 0.00 0.00 32.58 27.52 2k9c s HIS 196 CO -0.03 -0.77 0.26 0.12 -2.00 0.00 0.00 174.74 172.31 2k9c s PHE 197 N 3.40 0.00 0.21 0.38 5.36 -1.26 -5.03 117.98 121.05 2k9c s PHE 197 Ca 0.38 -0.80 -0.22 0.00 -0.96 0.00 0.00 56.93 55.33 2k9c s PHE 197 Cb -0.12 -0.64 0.07 0.00 -0.34 0.00 0.00 43.02 41.99 2k9c s PHE 197 CO 0.17 -0.89 0.99 0.34 -1.46 0.00 0.00 175.22 174.37 2k9c s ASP 198 N 1.79 -0.02 -0.08 6.13 -1.08 -1.26 -5.11 116.67 117.04 2k9c s ASP 198 Ca 0.13 -0.70 -0.06 0.00 -0.52 0.00 0.00 52.55 51.40 2k9c s ASP 198 Cb -0.17 0.55 0.02 0.00 -1.46 0.00 0.00 42.92 41.87 2k9c s ASP 198 CO -0.19 -1.08 0.12 1.21 0.52 0.00 0.00 175.17 175.75 2k9c n GLU 199 N -0.64 -4.22 0.00 4.34 2.13 -1.26 -4.62 120.64 116.36 2k9c n GLU 199 Ca -0.04 3.19 0.00 0.00 0.66 0.00 0.00 57.16 60.97 2k9c n GLU 199 Cb 0.60 -4.35 0.00 0.00 0.27 0.00 0.00 31.44 27.96 2k9c n GLU 199 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2k9c n ASP 200 N 1.52 -4.73 -0.38 4.31 -0.08 -1.26 -4.27 116.55 111.66 2k9c n ASP 200 Ca -0.20 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.03 2k9c n ASP 200 Cb 0.31 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.75 2k9c n ASP 200 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2k9c n GLU 201 N -1.54 -1.33 -0.16 -0.67 1.02 -1.26 -4.78 120.64 111.92 2k9c n GLU 201 Ca 0.00 0.58 0.02 0.00 -0.02 0.00 0.00 57.16 57.74 2k9c n GLU 201 Cb 0.00 -4.69 -0.01 0.00 -0.02 0.00 0.00 31.44 26.72 2k9c n GLU 201 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2k9c n PHE 202 N -2.36 -1.85 -2.02 -0.32 3.01 -1.26 -2.81 117.46 109.85 2k9c n PHE 202 Ca -0.05 0.20 -0.03 0.00 1.01 0.00 0.00 57.45 58.57 2k9c n PHE 202 Cb 0.41 -0.22 -0.01 0.00 -0.01 0.00 0.00 39.48 39.65 2k9c n PHE 202 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 2k9c n TRP 203 N -1.48 -0.34 -3.20 1.38 -0.00 -1.26 -4.57 117.44 107.97 2k9c n TRP 203 Ca 0.00 -0.50 -0.02 0.00 -0.00 0.00 0.00 57.50 56.98 2k9c n TRP 203 Cb 0.07 0.61 0.00 0.00 -0.00 0.00 0.00 31.31 32.00 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 -0.26 0.00 -0.89 5.87 -1.04 -1.25 -4.79 114.28 111.92 2k9c n THR 204 Ca -0.15 -0.20 -0.34 0.00 -2.04 0.00 0.00 64.05 61.33 2k9c n THR 204 Cb 0.57 -0.77 0.10 0.00 -1.82 0.00 0.00 70.33 68.42 2k9c n THR 204 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2k9c n THR 205 N -0.94 0.26 -0.08 12.58 -1.04 -1.25 -3.03 114.28 120.77 2k9c n THR 205 Ca 0.01 -0.26 0.25 0.00 -2.04 0.00 0.00 64.05 62.01 2k9c n THR 205 Cb 0.06 -0.55 0.72 0.00 -1.82 0.00 0.00 70.33 68.73 2k9c n THR 205 CO 0.00 0.00 0.00 1.12 -0.64 0.00 0.00 175.07 175.55 2k9c h HIS 206 N -1.31 0.00 -0.83 -1.42 2.07 -1.87 0.12 115.15 111.91 2k9c h HIS 206 Ca -0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 2k9c h HIS 206 Cb 1.29 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.23 2k9c h HIS 206 CO 0.36 0.00 0.54 0.77 -3.07 0.00 0.00 177.93 176.53 2k9c h SER 207 N 0.00 0.96 -3.19 3.10 0.02 -1.87 -3.41 113.55 109.17 2k9c h SER 207 Ca 0.34 -0.03 -0.59 0.00 -0.84 0.00 0.00 61.79 60.67 2k9c h SER 207 Cb 1.42 -0.24 -0.35 0.00 0.14 0.00 0.00 62.40 63.36 2k9c h SER 207 CO -0.00 0.71 -0.83 -0.83 -1.14 0.00 0.00 176.83 174.74 2k9c s GLY 208 N -3.29 1.05 0.00 -3.77 0.00 0.43 -5.06 107.32 96.67 2k9c s GLY 208 Ca -0.12 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.82 2k9c s GLY 208 CO 0.80 0.43 0.00 0.61 0.00 0.00 0.00 173.10 174.93 2k9c n GLY 209 N 4.53 -0.06 0.57 0.20 0.00 -1.26 -3.75 105.19 105.42 2k9c n GLY 209 Ca -0.17 -1.02 -0.05 0.00 0.00 0.00 0.00 46.02 44.77 2k9c n GLY 209 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k9c n THR 210 N 0.00 0.00 -2.14 2.61 5.66 -1.12 -4.83 114.28 114.46 2k9c n THR 210 Ca 0.00 -0.02 -0.38 0.00 -3.05 0.00 0.00 64.05 60.60 2k9c n THR 210 Cb 0.00 -0.41 0.03 0.00 -1.55 0.00 0.00 70.33 68.40 2k9c n THR 210 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2k9c n ASN 211 N -3.45 6.99 -0.28 1.09 5.03 -1.26 -3.78 115.26 119.60 2k9c n ASN 211 Ca 0.02 -3.80 0.00 0.00 0.87 0.00 0.00 54.58 51.68 2k9c n ASN 211 Cb 0.10 -0.98 0.00 0.00 -1.02 0.00 0.00 39.78 37.89 2k9c n ASN 211 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2k9c n LEU 212 N -0.45 0.00 0.33 3.41 7.94 -1.17 -2.34 117.00 124.73 2k9c n LEU 212 Ca 0.50 0.00 0.20 0.00 -1.11 0.00 0.00 56.01 55.60 2k9c n LEU 212 Cb 0.30 0.00 1.04 0.00 0.53 0.00 0.00 43.42 45.30 2k9c n LEU 212 CO 0.48 -0.56 1.16 0.15 -1.11 0.00 0.00 177.39 177.51 2k9c h PHE 213 N 0.00 0.00 -0.97 1.96 3.04 -1.91 -1.79 116.94 117.27 2k9c h PHE 213 Ca 0.00 0.00 0.27 0.00 3.98 0.00 0.00 57.97 62.22 2k9c h PHE 213 Cb 0.00 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.46 2k9c h PHE 213 CO 0.00 0.00 0.68 1.25 -2.02 0.00 0.00 178.31 178.22 2k9c h LEU 214 N 0.00 0.08 -1.97 0.59 7.12 -1.84 0.27 115.31 119.57 2k9c h LEU 214 Ca 0.00 0.01 0.10 0.00 0.13 0.00 0.00 57.88 58.13 2k9c h LEU 214 Cb 0.30 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.41 2k9c h LEU 214 CO -0.00 0.02 0.43 0.74 -0.13 0.00 0.00 178.44 179.51 2k9c h THR 215 N 0.07 0.33 -0.94 1.05 2.02 -1.27 -0.44 112.91 113.72 2k9c h THR 215 Ca 0.47 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.85 2k9c h THR 215 Cb 1.75 0.64 -0.08 0.00 -1.74 0.00 0.00 68.15 68.72 2k9c h THR 215 CO -0.05 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.45 2k9c h ALA 216 N 1.47 2.01 0.01 6.16 0.00 -0.70 0.10 119.26 128.32 2k9c h ALA 216 Ca 0.17 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2k9c h ALA 216 Cb 1.04 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 2k9c h ALA 216 CO -0.00 -0.33 -0.51 0.28 0.00 0.00 0.00 179.25 178.69 2k9c h VAL 217 N 0.55 0.04 -0.16 0.00 2.07 -1.28 0.30 116.25 117.77 2k9c h VAL 217 Ca 0.51 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.90 2k9c h VAL 217 Cb 1.07 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2k9c h VAL 217 CO -0.25 0.00 -0.39 -0.74 0.02 0.00 0.00 177.57 176.21 2k9c h HIS 218 N -0.66 0.69 0.10 1.57 6.17 -1.59 -2.61 115.15 118.82 2k9c h HIS 218 Ca 0.02 -0.27 0.01 0.00 0.71 0.00 0.00 60.37 60.84 2k9c h HIS 218 Cb 0.71 -0.12 -0.04 0.00 2.52 0.00 0.00 27.41 30.48 2k9c h HIS 218 CO -0.49 1.01 -0.41 0.93 0.71 0.00 0.00 177.93 179.69 2k9c h GLU 219 N 0.17 -0.57 0.00 5.26 4.39 -0.58 0.36 114.58 123.61 2k9c h GLU 219 Ca -0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2k9c h GLU 219 Cb 1.00 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2k9c h GLU 219 CO 0.09 -0.38 0.00 0.97 -1.16 0.00 0.00 179.01 178.53 2k9c h ILE 220 N -0.59 0.00 -0.74 3.13 6.09 -0.52 -2.69 117.51 122.19 2k9c h ILE 220 Ca -0.01 -0.08 0.14 0.00 -1.37 0.00 0.00 64.86 63.54 2k9c h ILE 220 Cb 0.59 0.72 -0.05 0.00 0.47 0.00 0.00 36.82 38.55 2k9c h ILE 220 CO -0.22 0.00 0.49 1.23 -3.07 0.00 0.00 178.15 176.59 2k9c h GLY 221 N 0.65 0.71 2.00 8.18 0.00 -0.51 0.38 103.07 114.47 2k9c h GLY 221 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 2k9c h GLY 221 CO 0.00 0.07 -0.35 0.45 0.00 0.00 0.00 176.54 176.70 2k9c h HIS 222 N 0.43 0.00 0.00 5.60 3.86 -1.52 -2.43 115.15 121.08 2k9c h HIS 222 Ca 0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 2k9c h HIS 222 Cb 0.80 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.27 2k9c h HIS 222 CO -0.00 0.35 0.00 0.43 0.86 0.00 0.00 177.93 179.57 2k9c n SER 223 N -3.28 0.00 -0.02 2.45 7.64 0.48 -4.35 113.62 116.54 2k9c n SER 223 Ca 0.02 0.24 0.23 0.00 1.01 0.00 0.00 58.87 60.36 2k9c n SER 223 Cb 0.61 -0.48 0.72 0.00 -1.01 0.00 0.00 64.21 64.05 2k9c n SER 223 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2k9c h LEU 224 N 0.00 0.00 0.00 -3.43 6.46 -0.59 -3.30 115.31 114.45 2k9c h LEU 224 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2k9c h LEU 224 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2k9c h LEU 224 CO 0.00 0.00 0.00 0.61 -0.62 0.00 0.00 178.44 178.43 2k9c n GLY 225 N -1.60 3.85 0.75 3.75 0.00 -0.93 -4.46 105.19 106.55 2k9c n GLY 225 Ca 0.12 -1.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.56 -4.55 0.99 7.94 -0.66 -3.84 117.00 116.32 2k9c n LEU 226 Ca 0.00 -1.26 -0.28 0.00 -1.11 0.00 0.00 56.01 53.36 2k9c n LEU 226 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 2k9c n LEU 226 CO 0.00 1.13 1.60 -0.83 -1.11 0.00 0.00 177.39 178.18 2k9c s GLY 227 N -0.56 -0.37 -1.35 -3.96 0.00 -0.81 -4.84 107.32 95.42 2k9c s GLY 227 Ca 0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 44.72 44.08 2k9c s GLY 227 CO 0.00 3.96 2.34 1.57 0.00 0.00 0.00 173.10 180.97 2k9c n HIS 228 N 16.01 2.67 0.30 1.90 -0.00 -1.26 -4.69 115.22 130.15 2k9c n HIS 228 Ca 0.38 -2.85 0.20 0.00 0.46 0.00 0.00 57.72 55.91 2k9c n HIS 228 Cb 0.50 -1.96 1.06 0.00 -0.12 0.00 0.00 29.99 29.47 2k9c n HIS 228 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2k9c h SER 229 N 4.94 0.00 -4.92 0.26 0.87 -1.99 -3.47 113.55 109.23 2k9c h SER 229 Ca 0.65 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.21 2k9c h SER 229 Cb 0.38 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2k9c h SER 229 CO 1.56 0.00 -0.41 -1.20 -0.53 0.00 0.00 176.83 176.25 2k9c n SER 230 N -2.92 -7.02 -3.41 6.23 7.64 -1.26 -5.04 113.62 107.85 2k9c n SER 230 Ca -0.02 0.44 -0.26 0.00 1.01 0.00 0.00 58.87 60.04 2k9c n SER 230 Cb 0.09 -4.71 -0.10 0.00 -1.01 0.00 0.00 64.21 58.47 2k9c n SER 230 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2k9c s ASP 231 N -2.36 2.14 0.00 6.43 2.15 -1.26 -4.96 116.67 118.81 2k9c s ASP 231 Ca 0.21 -2.31 0.14 0.00 0.43 0.00 0.00 52.55 51.02 2k9c s ASP 231 Cb -0.06 -0.18 0.66 0.00 -0.30 0.00 0.00 42.92 43.04 2k9c s ASP 231 CO 0.65 -0.26 1.43 -0.81 -0.17 0.00 0.00 175.17 176.01 2k9c n PRO 232 N 3.73 0.09 -0.70 4.34 -0.04 -1.26 -2.46 135.00 138.69 2k9c n PRO 232 Ca 0.17 0.21 0.01 0.00 -0.04 0.00 0.00 63.50 63.84 2k9c n PRO 232 Cb 0.42 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.41 3.47 -0.93 0.54 4.01 -1.26 -4.93 118.16 117.65 2k9c n LYS 233 Ca 0.05 -2.28 0.00 0.00 -0.51 0.00 0.00 58.31 55.57 2k9c n LYS 233 Cb 0.15 -2.02 0.00 0.00 -0.51 0.00 0.00 35.03 32.64 2k9c n LYS 233 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k9c n ALA 234 N 0.23 0.00 0.27 7.82 0.00 -1.03 -5.00 120.51 122.80 2k9c n ALA 234 Ca 0.25 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.86 2k9c n ALA 234 Cb 1.03 0.00 0.92 0.00 0.00 0.00 0.00 19.45 21.40 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 0.77 0.00 -1.69 0.00 -1.51 -1.83 -3.44 116.25 108.55 2k9c h VAL 235 Ca 0.00 -0.03 -0.14 0.00 -1.23 0.00 0.00 66.70 65.30 2k9c h VAL 235 Cb 0.00 0.82 0.08 0.00 -2.13 0.00 0.00 31.29 30.06 2k9c h VAL 235 CO 0.00 0.00 -0.07 0.23 -1.23 0.00 0.00 177.57 176.50 2k9c n MET 236 N -2.72 -2.83 -1.07 5.19 2.00 -1.23 -4.79 117.12 111.66 2k9c n MET 236 Ca -0.02 -0.56 0.12 0.00 0.00 0.00 0.00 57.70 57.24 2k9c n MET 236 Cb 0.07 -0.76 -0.07 0.00 0.00 0.00 0.00 33.22 32.47 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 -4.05 -2.89 0.18 2.03 3.01 -1.25 -4.57 117.46 109.90 2k9c n PHE 237 Ca 0.05 1.60 0.03 0.00 1.01 0.00 0.00 57.45 60.14 2k9c n PHE 237 Cb 0.23 -2.63 0.34 0.00 -0.01 0.00 0.00 39.48 37.41 2k9c n PHE 237 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2k9c h PRO 238 N -0.98 0.00 -5.43 -1.08 0.13 -1.96 -3.39 132.00 119.28 2k9c h PRO 238 Ca -0.14 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.35 2k9c h PRO 238 Cb 1.01 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.99 2k9c h PRO 238 CO 0.05 0.41 0.73 0.95 -0.23 0.00 0.00 178.00 179.92 2k9c s THR 239 N -3.89 4.37 -0.02 1.56 -4.23 -1.26 -5.01 115.64 107.16 2k9c s THR 239 Ca -0.02 -0.69 -0.30 0.00 -1.18 0.00 0.00 61.69 59.50 2k9c s THR 239 Cb 0.13 -4.76 -0.05 0.00 1.34 0.00 0.00 72.50 69.17 2k9c s THR 239 CO 0.71 -1.54 1.30 -0.72 -0.54 0.00 0.00 174.62 173.84 2k9c s TYR 240 N 3.85 3.03 -0.44 3.99 1.13 -1.26 -4.95 117.35 122.70 2k9c s TYR 240 Ca 0.28 1.01 0.02 0.00 -1.41 0.00 0.00 57.07 56.97 2k9c s TYR 240 Cb -0.12 -3.55 0.14 0.00 -1.10 0.00 0.00 41.96 37.34 2k9c s TYR 240 CO 0.03 -1.90 0.26 0.15 -2.51 0.00 0.00 175.55 171.58 2k9c s LYS 241 N 2.24 1.25 0.52 -3.49 3.01 -1.26 -5.04 119.74 116.96 2k9c s LYS 241 Ca 0.60 -2.01 0.00 0.00 -1.01 0.00 0.00 55.97 53.55 2k9c s LYS 241 Cb -0.28 -2.22 0.00 0.00 -1.01 0.00 0.00 37.83 34.31 2k9c s LYS 241 CO 0.25 -1.19 0.00 0.66 0.51 0.00 0.00 175.35 175.58 2k9c n TYR 242 N 3.47 -3.33 -3.72 3.18 4.01 -1.26 -4.87 117.16 114.63 2k9c n TYR 242 Ca 0.11 1.83 -0.13 0.00 -0.16 0.00 0.00 57.90 59.56 2k9c n TYR 242 Cb 0.36 -2.99 -0.07 0.00 -0.31 0.00 0.00 39.34 36.33 2k9c n TYR 242 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2k9c s VAL 243 N -4.37 0.07 0.00 -0.72 -7.23 -1.26 -4.67 120.40 102.22 2k9c s VAL 243 Ca 0.00 -0.54 -0.36 0.00 -1.81 0.00 0.00 61.98 59.27 2k9c s VAL 243 Cb 0.00 -0.87 -0.15 0.00 0.56 0.00 0.00 36.38 35.93 2k9c s VAL 243 CO 0.00 -0.30 1.61 0.47 -0.31 0.00 0.00 175.10 176.57 2k9c n ASP 244 N 0.73 2.64 -0.22 4.85 9.92 -1.26 -4.85 116.55 128.35 2k9c n ASP 244 Ca -0.19 1.07 0.04 0.00 -0.53 0.00 0.00 54.79 55.17 2k9c n ASP 244 Cb 0.59 -1.29 0.05 0.00 -0.64 0.00 0.00 41.12 39.83 2k9c n ASP 244 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 2k9c n ILE 245 N 3.77 0.84 -0.11 0.53 -6.64 -1.26 -4.36 119.36 112.13 2k9c n ILE 245 Ca 0.20 -0.99 -0.24 0.00 -1.77 0.00 0.00 62.75 59.95 2k9c n ILE 245 Cb 0.23 0.27 -0.08 0.00 -1.44 0.00 0.00 39.64 38.62 2k9c n ILE 245 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 2k9c n ASN 246 N -0.61 1.59 -0.01 7.28 2.85 -1.26 -4.81 115.26 120.30 2k9c n ASN 246 Ca 0.06 0.27 0.01 0.00 -0.11 0.00 0.00 54.58 54.82 2k9c n ASN 246 Cb 0.60 -0.66 -0.03 0.00 1.24 0.00 0.00 39.78 40.93 2k9c n ASN 246 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 2k9c n THR 247 N -4.01 0.07 -2.87 -0.44 5.66 -1.26 -5.08 114.28 106.35 2k9c n THR 247 Ca -0.45 -0.11 -0.09 0.00 -3.05 0.00 0.00 64.05 60.36 2k9c n THR 247 Cb 0.82 0.05 0.01 0.00 -1.55 0.00 0.00 70.33 69.66 2k9c n THR 247 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2k9c n PHE 248 N -1.77 -3.50 -3.67 1.09 3.01 -1.26 -5.06 117.46 106.30 2k9c n PHE 248 Ca -0.02 1.43 -0.08 0.00 1.01 0.00 0.00 57.45 59.78 2k9c n PHE 248 Cb 0.25 -3.97 -0.09 0.00 -0.01 0.00 0.00 39.48 35.65 2k9c n PHE 248 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 2k9c s ARG 249 N -2.49 0.39 0.74 -1.08 1.04 -1.26 -4.99 118.95 111.30 2k9c s ARG 249 Ca 0.23 1.00 -0.15 0.00 -1.04 0.00 0.00 55.73 55.77 2k9c s ARG 249 Cb -0.06 0.24 0.04 0.00 -2.04 0.00 0.00 34.95 33.13 2k9c s ARG 249 CO 0.77 -0.21 1.22 -1.17 -0.04 0.00 0.00 175.30 175.87 2k9c s LEU 250 N 2.16 3.31 0.75 -1.89 2.96 -1.26 -4.99 118.68 119.72 2k9c s LEU 250 Ca -0.05 2.39 -0.06 0.00 -0.22 0.00 0.00 54.13 56.19 2k9c s LEU 250 Cb -0.10 -4.59 0.11 0.00 0.50 0.00 0.00 46.19 42.11 2k9c s LEU 250 CO -0.14 -2.32 1.05 -0.44 -1.32 0.00 0.00 176.35 173.19 2k9c s SER 251 N -1.98 4.31 1.03 3.68 0.01 -1.26 -4.66 113.70 114.84 2k9c s SER 251 Ca 0.75 0.06 -0.16 0.00 1.31 0.00 0.00 55.95 57.91 2k9c s SER 251 Cb -0.30 -0.50 0.05 0.00 0.21 0.00 0.00 66.02 65.48 2k9c s SER 251 CO 0.46 -1.90 0.07 0.00 0.41 0.00 0.00 173.24 172.28 2k9c n ALA 252 N -3.02 -3.61 0.00 1.44 0.00 -1.26 -0.09 120.51 113.98 2k9c n ALA 252 Ca 0.12 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2k9c n ALA 252 Cb 0.60 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.02 0.00 -0.09 0.00 -0.08 -1.26 -4.01 116.55 110.09 2k9c n ASP 253 Ca 0.03 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.20 2k9c n ASP 253 Cb 0.59 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.01 2k9c n ASP 253 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 2k9c h ASP 254 N 0.00 0.46 -0.19 1.67 3.58 -1.71 -2.23 116.42 117.99 2k9c h ASP 254 Ca 0.00 -0.31 0.06 0.00 0.42 0.00 0.00 57.03 57.20 2k9c h ASP 254 Cb 0.00 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 2k9c h ASP 254 CO 0.00 0.66 0.24 -0.29 -2.88 0.00 0.00 179.24 176.97 2k9c h ILE 255 N 0.26 0.39 0.00 2.25 2.10 -0.63 -2.26 117.51 119.63 2k9c h ILE 255 Ca 0.08 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.97 2k9c h ILE 255 Cb 0.42 0.80 -0.01 0.00 -1.09 0.00 0.00 36.82 36.94 2k9c h ILE 255 CO 0.01 0.00 -0.25 0.03 -1.08 0.00 0.00 178.15 176.86 2k9c h ARG 256 N 0.00 0.00 -3.81 2.19 3.08 -1.70 -3.36 114.38 110.78 2k9c h ARG 256 Ca 0.09 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 2k9c h ARG 256 Cb 0.57 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.50 2k9c h ARG 256 CO -0.00 0.89 -0.28 0.20 -1.07 0.00 0.00 179.97 179.71 2k9c s GLY 257 N -4.28 0.39 0.00 0.04 0.00 -0.85 -4.71 107.32 97.91 2k9c s GLY 257 Ca -0.19 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 43.74 2k9c s GLY 257 CO 0.60 -0.76 0.00 4.51 0.00 0.00 0.00 173.10 177.45 2k9c n ILE 258 N -0.22 0.00 -2.02 0.90 3.06 -1.26 -4.18 119.36 115.64 2k9c n ILE 258 Ca -0.08 0.00 -0.28 0.00 -2.50 0.00 0.00 62.75 59.89 2k9c n ILE 258 Cb 0.63 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.76 2k9c n ILE 258 CO 0.00 0.00 0.00 -1.58 -2.50 0.00 0.00 176.55 172.47 2k9c s GLN 259 N -0.54 2.51 0.46 9.51 0.74 -1.26 -1.65 119.66 129.43 2k9c s GLN 259 Ca 0.00 -0.11 0.31 0.00 0.05 0.00 0.00 55.36 55.61 2k9c s GLN 259 Cb 0.00 -4.95 1.60 0.00 1.10 0.00 0.00 33.01 30.76 2k9c s GLN 259 CO 0.00 -3.34 1.95 1.03 -0.55 0.00 0.00 175.29 174.38 2k9c h SER 260 N 11.94 0.00 -0.74 6.67 0.87 -1.85 -2.49 113.55 127.95 2k9c h SER 260 Ca 0.04 0.00 0.21 0.00 -1.23 0.00 0.00 61.79 60.81 2k9c h SER 260 Cb 1.03 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.96 2k9c h SER 260 CO 1.20 0.00 0.55 -0.07 -0.53 0.00 0.00 176.83 177.98 2k9c h LEU 261 N 0.00 0.00 -2.37 2.23 3.38 -1.86 -3.47 115.31 113.22 2k9c h LEU 261 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k9c h LEU 261 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2k9c h LEU 261 CO 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 178.44 178.02 2k9c n TYR 262 N -4.22 -3.01 0.36 1.13 9.36 -0.94 -5.03 117.16 114.81 2k9c n TYR 262 Ca 0.15 1.25 0.04 0.00 3.32 0.00 0.00 57.90 62.66 2k9c n TYR 262 Cb 0.83 -3.64 0.04 0.00 -0.63 0.00 0.00 39.34 35.93 2k9c n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49