#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 1.79 0.02 4.41 1.13 -1.26 -5.02 117.35 118.41 2k9c s TYR 113 Ca 0.00 -0.54 0.02 0.00 -1.41 0.00 0.00 57.07 55.14 2k9c s TYR 113 Cb 0.00 -0.82 -0.01 0.00 -1.10 0.00 0.00 41.96 40.03 2k9c s TYR 113 CO 0.00 0.40 -0.06 0.42 -2.51 0.00 0.00 175.55 173.81 2k9c s ILE 114 N -2.89 0.43 0.17 -3.49 1.09 -1.26 -5.06 121.20 110.18 2k9c s ILE 114 Ca 0.23 -0.59 0.11 0.00 -1.10 0.00 0.00 60.65 59.30 2k9c s ILE 114 Cb -0.01 -0.43 -0.04 0.00 -1.06 0.00 0.00 42.46 40.91 2k9c s ILE 114 CO 0.08 -0.12 -0.23 0.28 -0.10 0.00 0.00 174.94 174.85 2k9c s THR 115 N -0.69 2.18 0.02 2.92 -1.32 -1.26 -3.91 115.64 113.59 2k9c s THR 115 Ca -0.04 -1.94 0.08 0.00 -1.21 0.00 0.00 61.69 58.58 2k9c s THR 115 Cb -0.06 -2.01 -0.02 0.00 -1.51 0.00 0.00 72.50 68.90 2k9c s THR 115 CO 0.00 -0.13 -0.23 -0.31 -2.21 0.00 0.00 174.62 171.74 2k9c s TYR 116 N -1.64 2.04 -0.29 9.09 2.02 -1.26 -4.44 117.35 122.88 2k9c s TYR 116 Ca 0.18 -0.39 -0.18 0.00 -0.37 0.00 0.00 57.07 56.31 2k9c s TYR 116 Cb -0.08 -1.25 0.18 0.00 -0.40 0.00 0.00 41.96 40.41 2k9c s TYR 116 CO 0.08 0.06 1.15 0.50 -1.57 0.00 0.00 175.55 175.78 2k9c s ARG 117 N -0.97 0.21 -0.33 -0.62 3.00 -1.26 -4.67 118.95 114.31 2k9c s ARG 117 Ca 0.09 0.34 -0.01 0.00 -1.00 0.00 0.00 55.73 55.16 2k9c s ARG 117 Cb -0.09 0.06 0.11 0.00 0.00 0.00 0.00 34.95 35.02 2k9c s ARG 117 CO 0.01 -0.04 0.12 0.96 0.00 0.00 0.00 175.30 176.35 2k9c s ILE 118 N 0.97 0.87 -0.41 4.11 -5.25 -1.26 -4.77 121.20 115.45 2k9c s ILE 118 Ca -0.06 -1.52 -0.10 0.00 -0.99 0.00 0.00 60.65 57.98 2k9c s ILE 118 Cb -0.03 -1.65 0.07 0.00 2.95 0.00 0.00 42.46 43.79 2k9c s ILE 118 CO -0.12 -0.72 0.26 0.54 -1.79 0.00 0.00 174.94 173.11 2k9c s ASN 119 N 1.47 5.71 -0.02 4.36 4.22 -1.26 -4.78 114.94 124.64 2k9c s ASN 119 Ca 0.11 -1.36 0.01 0.00 -2.14 0.00 0.00 52.86 49.48 2k9c s ASN 119 Cb -0.18 -2.02 0.03 0.00 1.28 0.00 0.00 41.25 40.36 2k9c s ASN 119 CO -0.22 -0.51 0.53 -3.20 -2.04 0.00 0.00 177.10 171.66 2k9c n ASN 120 N 4.97 -0.49 -4.61 3.54 5.15 -1.26 -4.88 115.26 117.68 2k9c n ASN 120 Ca -0.11 -1.00 -0.43 0.00 -0.60 0.00 0.00 54.58 52.44 2k9c n ASN 120 Cb 0.44 0.16 -0.02 0.00 -0.53 0.00 0.00 39.78 39.83 2k9c n ASN 120 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2k9c s TYR 121 N 0.01 2.55 0.36 1.20 2.02 -1.26 -4.98 117.35 117.25 2k9c s TYR 121 Ca 0.01 0.76 -0.27 0.00 -0.37 0.00 0.00 57.07 57.19 2k9c s TYR 121 Cb 0.03 -4.15 -0.12 0.00 -0.40 0.00 0.00 41.96 37.32 2k9c s TYR 121 CO -0.01 -1.81 1.28 -2.37 -1.57 0.00 0.00 175.55 171.07 2k9c n THR 122 N 6.70 2.10 -2.06 -0.71 5.66 -1.26 -4.87 114.28 119.84 2k9c n THR 122 Ca 0.15 -0.50 -0.41 0.00 -3.05 0.00 0.00 64.05 60.25 2k9c n THR 122 Cb 0.47 -1.57 -0.03 0.00 -1.55 0.00 0.00 70.33 67.66 2k9c n THR 122 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2k9c s PRO 123 N -1.94 2.99 0.00 1.09 0.04 -1.26 -4.13 135.00 131.79 2k9c s PRO 123 Ca 0.56 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2k9c s PRO 123 Cb -0.56 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 29.71 2k9c s PRO 123 CO 0.61 -2.28 0.00 -0.40 0.04 0.00 0.00 177.00 174.97 2k9c n ASP 124 N 11.40 0.00 -4.85 6.66 5.75 -1.26 -5.15 116.55 129.09 2k9c n ASP 124 Ca 0.21 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.72 2k9c n ASP 124 Cb 0.50 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.56 2k9c n ASP 124 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2k9c s MET 125 N -0.77 2.26 -0.26 0.11 1.75 -1.26 -5.10 119.30 116.02 2k9c s MET 125 Ca 0.00 -2.03 -0.20 0.00 -1.25 0.00 0.00 55.69 52.22 2k9c s MET 125 Cb 0.00 -2.00 -0.02 0.00 2.84 0.00 0.00 34.83 35.65 2k9c s MET 125 CO 0.00 -0.47 0.60 -0.80 -0.65 0.00 0.00 175.02 173.70 2k9c s ASN 126 N -4.14 6.53 0.52 1.11 -0.87 -1.26 -4.94 114.94 111.89 2k9c s ASN 126 Ca 0.31 0.63 0.21 0.00 -1.57 0.00 0.00 52.86 52.44 2k9c s ASN 126 Cb -0.01 -2.32 1.32 0.00 -0.02 0.00 0.00 41.25 40.22 2k9c s ASN 126 CO 0.19 -0.36 2.04 0.08 -2.57 0.00 0.00 177.10 176.48 2k9c h ARG 127 N 7.96 0.04 -0.77 -0.60 0.11 -1.98 -1.39 114.38 117.75 2k9c h ARG 127 Ca -0.27 -0.00 0.11 0.00 0.10 0.00 0.00 59.98 59.91 2k9c h ARG 127 Cb 1.13 -0.01 -0.08 0.00 1.11 0.00 0.00 29.97 32.12 2k9c h ARG 127 CO 0.76 0.03 0.39 1.49 0.10 0.00 0.00 179.97 182.74 2k9c h GLU 128 N 0.04 0.61 0.00 0.08 4.57 -2.01 0.21 114.58 118.09 2k9c h GLU 128 Ca 0.17 -0.04 -0.22 0.00 -1.18 0.00 0.00 59.36 58.10 2k9c h GLU 128 Cb 0.64 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 2k9c h GLU 128 CO -0.01 0.40 -1.09 0.22 -1.18 0.00 0.00 179.01 177.35 2k9c h ASP 129 N 0.63 0.00 -0.48 1.04 1.82 -1.70 -3.31 116.42 114.42 2k9c h ASP 129 Ca 0.39 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.92 2k9c h ASP 129 Cb 0.45 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.45 2k9c h ASP 129 CO -0.30 0.95 -0.11 0.58 -1.61 0.00 0.00 179.24 178.76 2k9c h VAL 130 N 0.00 1.27 -0.89 2.25 2.07 -0.62 -2.55 116.25 117.77 2k9c h VAL 130 Ca -0.06 -1.24 0.22 0.00 0.82 0.00 0.00 66.70 66.43 2k9c h VAL 130 Cb 1.78 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 32.47 2k9c h VAL 130 CO 0.11 0.44 0.60 -0.78 0.02 0.00 0.00 177.57 177.96 2k9c h ASP 131 N 0.85 0.31 0.00 0.57 1.82 -0.72 0.18 116.42 119.44 2k9c h ASP 131 Ca 0.14 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.80 2k9c h ASP 131 Cb 0.65 -0.02 -0.00 0.00 0.68 0.00 0.00 39.33 40.64 2k9c h ASP 131 CO 0.05 0.12 -0.09 0.22 -1.61 0.00 0.00 179.24 177.92 2k9c h TYR 132 N 0.31 0.00 -0.95 0.28 3.20 -1.66 -2.60 116.97 115.55 2k9c h TYR 132 Ca 0.46 0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.50 2k9c h TYR 132 Cb 1.29 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.48 2k9c h TYR 132 CO -0.00 0.68 0.60 0.00 -1.64 0.00 0.00 178.16 177.80 2k9c h ALA 133 N -0.38 1.83 0.00 1.82 0.00 -1.02 0.15 119.26 121.67 2k9c h ALA 133 Ca -0.02 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2k9c h ALA 133 Cb 0.69 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2k9c h ALA 133 CO -0.01 -0.13 -0.60 0.82 0.00 0.00 0.00 179.25 179.33 2k9c h ILE 134 N 0.69 1.10 -0.47 0.00 1.08 -0.79 -3.30 117.51 115.82 2k9c h ILE 134 Ca 0.50 -2.34 0.09 0.00 -0.39 0.00 0.00 64.86 62.72 2k9c h ILE 134 Cb 0.86 2.40 -0.09 0.00 -3.07 0.00 0.00 36.82 36.93 2k9c h ILE 134 CO -0.26 0.59 -0.10 -0.09 -0.69 0.00 0.00 178.15 177.59 2k9c h ARG 135 N 0.00 0.01 -0.56 2.37 9.65 -0.28 0.25 114.38 125.82 2k9c h ARG 135 Ca -0.01 -0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 2k9c h ARG 135 Cb 1.35 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.91 2k9c h ARG 135 CO 0.08 0.01 0.08 1.57 2.80 0.00 0.00 179.97 184.50 2k9c h LYS 136 N 0.01 0.91 -0.10 0.20 2.10 -1.63 0.26 116.57 118.33 2k9c h LYS 136 Ca 0.23 -0.23 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2k9c h LYS 136 Cb 0.34 -0.12 -0.00 0.00 -0.90 0.00 0.00 32.23 31.55 2k9c h LYS 136 CO -0.47 0.86 0.03 0.00 -2.00 0.00 0.00 179.45 177.87 2k9c h ALA 137 N 1.22 0.12 0.00 0.07 0.00 -1.20 -2.34 119.26 117.13 2k9c h ALA 137 Ca 0.17 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2k9c h ALA 137 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2k9c h ALA 137 CO 0.01 -0.28 -0.35 0.35 0.00 0.00 0.00 179.25 178.99 2k9c h PHE 138 N -0.02 0.00 0.53 0.00 3.57 -0.47 -3.22 116.94 117.33 2k9c h PHE 138 Ca 0.03 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2k9c h PHE 138 Cb 0.19 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.93 2k9c h PHE 138 CO -0.01 0.35 -0.26 0.37 -2.23 0.00 0.00 178.31 176.53 2k9c h GLN 139 N 0.00 -0.69 -0.96 1.11 -0.00 -0.24 0.40 115.11 114.73 2k9c h GLN 139 Ca -0.00 0.05 0.16 0.00 -0.00 0.00 0.00 58.65 58.85 2k9c h GLN 139 Cb 0.98 0.16 -0.09 0.00 0.00 0.00 0.00 27.48 28.53 2k9c h GLN 139 CO 0.05 -0.39 0.61 -0.24 0.00 0.00 0.00 178.83 178.85 2k9c h VAL 140 N -0.92 0.81 0.00 2.39 3.04 -1.49 0.37 116.25 120.45 2k9c h VAL 140 Ca -0.07 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 2k9c h VAL 140 Cb 0.62 -0.05 0.00 0.00 -2.01 0.00 0.00 31.29 29.85 2k9c h VAL 140 CO 0.12 0.14 -0.24 0.79 -1.01 0.00 0.00 177.57 177.38 2k9c n TRP 141 N -4.64 0.58 0.08 3.17 5.03 -1.15 -3.30 117.44 117.21 2k9c n TRP 141 Ca 0.20 0.17 -0.15 0.00 3.03 0.00 0.00 57.50 60.75 2k9c n TRP 141 Cb 0.49 -0.72 -0.14 0.00 -1.03 0.00 0.00 31.31 29.91 2k9c n TRP 141 CO 0.00 0.00 0.00 1.03 -0.03 0.00 0.00 177.69 178.69 2k9c h SER 142 N 0.00 0.35 0.60 -0.99 0.87 0.39 -3.26 113.55 111.51 2k9c h SER 142 Ca 0.00 -0.44 -0.18 0.00 -1.23 0.00 0.00 61.79 59.94 2k9c h SER 142 Cb 0.68 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2k9c h SER 142 CO 0.00 1.35 -0.82 -1.13 -0.53 0.00 0.00 176.83 175.70 2k9c h ASN 143 N 0.06 0.20 0.45 6.23 -0.00 -1.21 -2.97 115.58 118.34 2k9c h ASN 143 Ca -0.18 -0.16 0.00 0.00 -0.00 0.00 0.00 56.30 55.96 2k9c h ASN 143 Cb 1.98 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 40.24 2k9c h ASN 143 CO 0.17 0.94 0.00 1.33 -0.00 0.00 0.00 177.43 179.87 2k9c n VAL 144 N -3.68 0.27 -3.53 2.57 0.24 -1.21 -4.43 118.33 108.57 2k9c n VAL 144 Ca -0.03 0.07 -0.41 0.00 -2.04 0.00 0.00 64.34 61.93 2k9c n VAL 144 Cb 0.77 -0.69 -0.07 0.00 -1.47 0.00 0.00 33.84 32.39 2k9c n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2k9c s THR 145 N -2.59 4.47 -0.85 3.34 -4.23 -1.12 -3.06 115.64 111.60 2k9c s THR 145 Ca 0.22 -2.28 0.17 0.00 -1.18 0.00 0.00 61.69 58.62 2k9c s THR 145 Cb 0.16 -3.88 0.16 0.00 1.34 0.00 0.00 72.50 70.27 2k9c s THR 145 CO 0.36 -0.87 1.53 -0.81 -0.54 0.00 0.00 174.62 174.28 2k9c n PRO 146 N 4.29 0.06 0.00 3.99 -0.04 -1.26 -3.95 135.00 138.08 2k9c n PRO 146 Ca 0.02 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 2k9c n PRO 146 Cb 0.41 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 2k9c n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k9c n LEU 147 N -1.71 0.00 -3.64 1.53 7.99 -1.26 -4.96 117.00 114.96 2k9c n LEU 147 Ca 0.03 0.71 -0.03 0.00 -0.01 0.00 0.00 56.01 56.72 2k9c n LEU 147 Cb 0.18 -0.21 -0.04 0.00 -0.11 0.00 0.00 43.42 43.24 2k9c n LEU 147 CO 0.15 -0.21 1.12 -0.75 -1.51 0.00 0.00 177.39 176.19 2k9c s LYS 148 N -1.86 0.11 -0.12 3.23 2.47 -1.25 -4.88 119.74 117.44 2k9c s LYS 148 Ca 0.00 0.02 -0.04 0.00 -1.56 0.00 0.00 55.97 54.39 2k9c s LYS 148 Cb 0.00 0.05 0.06 0.00 -1.46 0.00 0.00 37.83 36.48 2k9c s LYS 148 CO 0.00 -0.04 0.14 -0.59 0.16 0.00 0.00 175.35 175.03 2k9c s PHE 149 N -1.19 -0.09 0.09 4.03 -0.71 -1.26 -4.67 117.98 114.19 2k9c s PHE 149 Ca 0.08 0.31 -0.14 0.00 -1.04 0.00 0.00 56.93 56.14 2k9c s PHE 149 Cb -0.01 -0.40 0.02 0.00 -1.21 0.00 0.00 43.02 41.43 2k9c s PHE 149 CO -0.07 -0.37 0.34 -1.12 -1.34 0.00 0.00 175.22 172.66 2k9c s SER 150 N 2.25 -0.14 0.33 1.98 0.01 -1.25 -5.08 113.70 111.80 2k9c s SER 150 Ca 0.04 -0.34 -0.28 0.00 1.31 0.00 0.00 55.95 56.67 2k9c s SER 150 Cb -0.14 0.42 -0.10 0.00 0.21 0.00 0.00 66.02 66.41 2k9c s SER 150 CO -0.07 -0.76 1.23 -0.54 0.41 0.00 0.00 173.24 173.50 2k9c s LYS 151 N -3.48 4.40 0.02 12.44 -0.14 -1.26 -4.12 119.74 127.60 2k9c s LYS 151 Ca 0.01 2.04 0.03 0.00 -1.36 0.00 0.00 55.97 56.70 2k9c s LYS 151 Cb 0.02 -3.05 -0.02 0.00 -1.68 0.00 0.00 37.83 33.10 2k9c s LYS 151 CO -0.09 -0.09 -0.10 -1.50 -0.76 0.00 0.00 175.35 172.80 2k9c s ILE 152 N -1.18 0.81 1.07 2.17 1.10 -1.26 -5.01 121.20 118.89 2k9c s ILE 152 Ca 0.49 -0.73 -0.12 0.00 -0.51 0.00 0.00 60.65 59.78 2k9c s ILE 152 Cb -0.36 -0.73 0.23 0.00 0.15 0.00 0.00 42.46 41.75 2k9c s ILE 152 CO 0.48 0.01 1.07 0.20 -2.11 0.00 0.00 174.94 174.59 2k9c s ASN 153 N -0.80 1.67 -0.80 4.50 -0.87 -1.26 -4.87 114.94 112.50 2k9c s ASN 153 Ca 0.00 1.78 -0.26 0.00 -1.57 0.00 0.00 52.86 52.81 2k9c s ASN 153 Cb -0.06 -2.41 0.01 0.00 -0.02 0.00 0.00 41.25 38.77 2k9c s ASN 153 CO 0.00 -3.82 1.55 0.42 -2.57 0.00 0.00 177.10 172.69 2k9c s THR 154 N -2.53 3.65 0.00 1.60 -4.23 -1.26 -4.32 115.64 108.56 2k9c s THR 154 Ca 0.68 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 2k9c s THR 154 Cb -0.24 -4.60 0.00 0.00 1.34 0.00 0.00 72.50 68.99 2k9c s THR 154 CO 0.62 -1.54 0.00 0.61 -0.54 0.00 0.00 174.62 173.78 2k9c n GLY 155 N 6.03 0.00 1.29 3.99 0.00 -1.26 -5.15 105.19 110.10 2k9c n GLY 155 Ca 0.20 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 -3.02 -3.15 1.61 2.81 -1.26 -5.03 117.12 109.08 2k9c n MET 156 Ca 0.00 2.47 0.06 0.00 -1.81 0.00 0.00 57.70 58.42 2k9c n MET 156 Cb 0.00 -3.51 -0.01 0.00 -0.71 0.00 0.00 33.22 29.00 2k9c n MET 156 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2k9c s ALA 157 N -4.21 -3.95 0.00 3.04 0.00 -1.26 -4.97 121.76 110.40 2k9c s ALA 157 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2k9c s ALA 157 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.38 2k9c s ALA 157 CO 0.00 -1.88 0.00 -0.25 0.00 0.00 0.00 175.76 173.63 2k9c n ASP 158 N 5.24 0.00 -4.52 0.00 8.00 -1.26 -4.55 116.55 119.45 2k9c n ASP 158 Ca 0.03 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.10 2k9c n ASP 158 Cb 0.57 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.66 2k9c n ASP 158 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2k9c s ILE 159 N 0.00 4.47 -0.06 0.53 2.07 -1.26 -4.60 121.20 122.36 2k9c s ILE 159 Ca 0.00 -2.00 -0.24 0.00 -1.41 0.00 0.00 60.65 57.01 2k9c s ILE 159 Cb 0.00 -5.04 -0.04 0.00 0.13 0.00 0.00 42.46 37.51 2k9c s ILE 159 CO 0.00 -1.83 0.71 -1.48 -1.91 0.00 0.00 174.94 170.43 2k9c s LEU 160 N 3.24 4.32 0.06 8.50 0.05 -1.26 -4.64 118.68 128.95 2k9c s LEU 160 Ca 0.47 1.21 -0.31 0.00 0.05 0.00 0.00 54.13 55.55 2k9c s LEU 160 Cb 0.00 -3.09 -0.06 0.00 -2.05 0.00 0.00 46.19 40.99 2k9c s LEU 160 CO 0.01 -0.11 1.30 0.68 -0.55 0.00 0.00 176.35 177.68 2k9c s VAL 161 N 0.76 3.74 -0.42 1.48 -7.23 -1.26 -4.43 120.40 113.04 2k9c s VAL 161 Ca 0.38 1.22 -0.11 0.00 -1.81 0.00 0.00 61.98 61.66 2k9c s VAL 161 Cb -0.18 -3.78 0.06 0.00 0.56 0.00 0.00 36.38 33.04 2k9c s VAL 161 CO 0.18 0.07 0.29 -0.69 -0.31 0.00 0.00 175.10 174.64 2k9c s VAL 162 N 1.38 4.60 -0.54 1.32 1.01 -1.26 -5.04 120.40 121.86 2k9c s VAL 162 Ca 0.61 -1.17 -0.18 0.00 0.00 0.00 0.00 61.98 61.24 2k9c s VAL 162 Cb -0.32 -3.74 0.10 0.00 0.00 0.00 0.00 36.38 32.42 2k9c s VAL 162 CO 0.29 -0.46 0.59 0.12 0.00 0.00 0.00 175.10 175.63 2k9c s PHE 163 N 1.52 3.11 -0.23 5.22 5.36 -1.26 -4.46 117.98 127.25 2k9c s PHE 163 Ca 0.03 -0.98 -0.03 0.00 -0.96 0.00 0.00 56.93 55.00 2k9c s PHE 163 Cb -0.22 -3.74 0.07 0.00 -0.34 0.00 0.00 43.02 38.79 2k9c s PHE 163 CO 0.05 -1.10 0.07 0.00 -1.46 0.00 0.00 175.22 172.78 2k9c s ALA 164 N 2.21 0.98 0.30 11.12 0.00 -1.26 -4.94 121.76 130.17 2k9c s ALA 164 Ca 0.09 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2k9c s ALA 164 Cb -0.25 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 2k9c s ALA 164 CO 0.06 -1.33 0.33 -0.98 0.00 0.00 0.00 175.76 173.84 2k9c s ARG 165 N 1.88 1.67 2.35 0.00 1.04 -1.26 -4.72 118.95 119.91 2k9c s ARG 165 Ca 0.03 -1.77 0.00 0.00 -1.04 0.00 0.00 55.73 52.95 2k9c s ARG 165 Cb -0.17 0.37 0.00 0.00 -2.04 0.00 0.00 34.95 33.11 2k9c s ARG 165 CO -0.15 -0.64 0.00 0.41 -0.04 0.00 0.00 175.30 174.87 2k9c n GLY 166 N -0.50 0.81 3.77 3.88 0.00 -1.26 -4.51 105.19 107.38 2k9c n GLY 166 Ca 0.03 0.68 -0.38 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 3.24 -0.61 4.61 0.00 -1.26 -4.90 121.76 121.84 2k9c s ALA 167 Ca 0.00 0.63 -0.32 0.00 0.00 0.00 0.00 51.96 52.26 2k9c s ALA 167 Cb 0.00 -3.22 -0.15 0.00 0.00 0.00 0.00 23.12 19.75 2k9c s ALA 167 CO 0.00 0.07 2.41 -2.39 0.00 0.00 0.00 175.76 175.85 2k9c n HIS 168 N 0.74 1.18 0.00 0.00 1.44 -1.26 -4.87 115.22 112.45 2k9c n HIS 168 Ca 0.01 0.32 0.00 0.00 -2.01 0.00 0.00 57.72 56.04 2k9c n HIS 168 Cb 0.49 -2.49 0.00 0.00 0.12 0.00 0.00 29.99 28.11 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 6.50 -1.73 2.31 -1.39 0.00 -1.26 -3.45 105.19 106.17 2k9c n GLY 169 Ca 0.50 0.03 -0.28 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.06 6.98 -2.46 1.61 5.75 -1.26 -4.65 116.55 122.47 2k9c n ASP 170 Ca 0.00 -2.84 -0.13 0.00 -0.01 0.00 0.00 54.79 51.81 2k9c n ASP 170 Cb 0.00 -1.39 -0.01 0.00 -1.03 0.00 0.00 41.12 38.70 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 2.13 -4.00 -3.39 -1.12 2.03 -1.22 -4.91 116.55 106.06 2k9c n ASP 171 Ca 0.57 0.17 -0.07 0.00 0.52 0.00 0.00 54.79 55.98 2k9c n ASP 171 Cb 0.52 -3.39 -0.07 0.00 -0.72 0.00 0.00 41.12 37.45 2k9c n ASP 171 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 2k9c s HIS 172 N -2.64 -0.92 -1.28 -0.67 3.76 -1.26 -5.06 115.29 107.22 2k9c s HIS 172 Ca 0.01 1.09 -0.13 0.00 -0.15 0.00 0.00 55.06 55.89 2k9c s HIS 172 Cb -0.00 0.15 -0.05 0.00 1.11 0.00 0.00 32.58 33.78 2k9c s HIS 172 CO 0.01 -0.69 2.37 0.00 -0.85 0.00 0.00 174.74 175.58 2k9c n ALA 173 N 5.38 5.60 -0.14 -1.40 0.00 -1.26 -4.28 120.51 124.40 2k9c n ALA 173 Ca -0.04 -3.31 0.25 0.00 0.00 0.00 0.00 53.44 50.33 2k9c n ALA 173 Cb 0.50 -3.41 0.68 0.00 0.00 0.00 0.00 19.45 17.23 2k9c n ALA 173 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2k9c h PHE 174 N 6.10 0.09 -0.75 0.00 0.04 -1.97 -3.38 116.94 117.08 2k9c h PHE 174 Ca 0.62 0.00 0.11 0.00 2.80 0.00 0.00 57.97 61.50 2k9c h PHE 174 Cb 0.44 -0.03 -0.20 0.00 2.20 0.00 0.00 35.95 38.36 2k9c h PHE 174 CO 1.65 0.02 -0.22 0.16 -0.60 0.00 0.00 178.31 179.32 2k9c s ASP 175 N -5.78 -1.18 -0.21 2.17 -4.77 -1.26 -5.02 116.67 100.62 2k9c s ASP 175 Ca -0.06 0.29 0.07 0.00 -3.30 0.00 0.00 52.55 49.55 2k9c s ASP 175 Cb 0.21 1.81 0.51 0.00 -1.09 0.00 0.00 42.92 44.36 2k9c s ASP 175 CO 0.76 -0.22 1.44 0.61 0.70 0.00 0.00 175.17 178.47 2k9c n GLY 176 N 5.35 2.94 2.58 2.12 0.00 -1.26 -4.64 105.19 112.29 2k9c n GLY 176 Ca 0.04 -0.66 -0.03 0.00 0.00 0.00 0.00 46.02 45.37 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 0.03 -2.65 0.00 1.61 0.00 -1.26 -4.82 118.16 111.08 2k9c n LYS 177 Ca 0.27 2.26 0.00 0.00 0.00 0.00 0.00 58.31 60.83 2k9c n LYS 177 Cb 1.04 -4.89 0.00 0.00 0.00 0.00 0.00 35.03 31.18 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 0.25 0.01 3.04 3.14 0.00 -1.26 -5.09 105.19 105.28 2k9c n GLY 178 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.06 2k9c n GLY 178 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k9c s GLY 179 N -0.41 -1.37 0.20 -0.02 0.00 -1.26 -5.04 107.32 99.42 2k9c s GLY 179 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.21 2k9c s GLY 179 CO 0.00 3.87 0.00 1.39 0.00 0.00 0.00 173.10 178.36 2k9c n ILE 180 N 4.06 0.42 0.00 0.90 2.08 -1.26 -5.00 119.36 120.56 2k9c n ILE 180 Ca 0.10 0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.55 2k9c n ILE 180 Cb 0.59 -0.86 0.00 0.00 -0.75 0.00 0.00 39.64 38.62 2k9c n ILE 180 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2k9c n LEU 181 N -3.39 0.00 -3.67 1.39 4.32 -1.26 -4.55 117.00 109.84 2k9c n LEU 181 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.88 2k9c n LEU 181 Cb 0.00 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.72 2k9c n LEU 181 CO 0.00 0.00 0.25 0.00 -1.22 0.00 0.00 177.39 176.42 2k9c s ALA 182 N -0.49 -1.51 0.79 -1.18 0.00 -1.26 -4.90 121.76 113.21 2k9c s ALA 182 Ca 0.00 1.90 -0.05 0.00 0.00 0.00 0.00 51.96 53.81 2k9c s ALA 182 Cb 0.00 -1.12 0.14 0.00 0.00 0.00 0.00 23.12 22.14 2k9c s ALA 182 CO 0.00 -0.31 0.89 0.72 0.00 0.00 0.00 175.76 177.05 2k9c n HIS 183 N 3.63 -3.38 -3.75 0.00 8.25 -1.26 -5.09 115.22 113.62 2k9c n HIS 183 Ca -0.18 -1.22 -0.30 0.00 -0.26 0.00 0.00 57.72 55.76 2k9c n HIS 183 Cb 0.57 -0.66 -0.15 0.00 1.12 0.00 0.00 29.99 30.87 2k9c n HIS 183 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k9c s ALA 184 N -3.42 1.63 -0.30 -1.41 0.00 -1.26 -4.88 121.76 112.12 2k9c s ALA 184 Ca 0.55 -1.75 -0.17 0.00 0.00 0.00 0.00 51.96 50.59 2k9c s ALA 184 Cb -0.02 -1.65 0.18 0.00 0.00 0.00 0.00 23.12 21.63 2k9c s ALA 184 CO 0.37 -1.68 1.19 -0.06 0.00 0.00 0.00 175.76 175.59 2k9c s PHE 185 N 1.54 -0.22 0.87 0.00 0.08 -1.26 -5.12 117.98 113.88 2k9c s PHE 185 Ca 0.10 0.29 -0.11 0.00 0.12 0.00 0.00 56.93 57.33 2k9c s PHE 185 Cb -0.18 0.10 0.11 0.00 -0.57 0.00 0.00 43.02 42.48 2k9c s PHE 185 CO -0.24 -0.12 1.09 0.20 -0.10 0.00 0.00 175.22 176.06 2k9c s GLY 186 N 2.64 1.62 -0.92 4.36 0.00 -1.26 -4.13 107.32 109.63 2k9c s GLY 186 Ca -0.04 -0.08 -0.24 0.00 0.00 0.00 0.00 44.72 44.35 2k9c s GLY 186 CO -0.11 0.39 1.95 2.56 0.00 0.00 0.00 173.10 177.88 2k9c s PRO 187 N -4.98 2.55 0.00 2.90 0.04 0.11 -4.56 135.00 131.05 2k9c s PRO 187 Ca 0.63 -0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.31 2k9c s PRO 187 Cb -0.17 -5.08 0.00 0.00 0.04 0.00 0.00 34.50 29.29 2k9c s PRO 187 CO 0.56 -3.42 0.00 0.41 0.04 0.00 0.00 177.00 174.59 2k9c n GLY 188 N 6.78 3.33 5.00 0.56 0.00 -1.19 -4.96 105.19 114.72 2k9c n GLY 188 Ca 0.40 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 0.00 0.00 1.61 7.64 -1.26 -4.32 113.62 117.29 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 -0.04 3.46 0.23 0.00 -1.26 -5.01 105.19 102.57 2k9c n GLY 190 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2k9c n GLY 190 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k9c n ILE 191 N -0.31 0.00 -0.13 -0.61 -5.35 -1.26 -5.01 119.36 106.68 2k9c n ILE 191 Ca 0.00 -2.24 0.22 0.00 -0.27 0.00 0.00 62.75 60.47 2k9c n ILE 191 Cb 0.00 0.38 0.64 0.00 -1.74 0.00 0.00 39.64 38.92 2k9c n ILE 191 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2k9c h GLY 192 N 1.07 0.26 -1.76 3.28 0.00 -1.89 -3.14 103.07 100.90 2k9c h GLY 192 Ca -0.39 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2k9c h GLY 192 CO 0.64 0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.80 2k9c n GLY 193 N -1.63 0.59 3.70 4.60 0.00 -1.26 -4.12 105.19 107.07 2k9c n GLY 193 Ca 0.15 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 2k9c n GLY 193 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k9c s ASP 194 N -2.61 4.03 -0.16 1.61 -1.08 -1.26 -4.34 116.67 112.86 2k9c s ASP 194 Ca 0.00 -1.50 -0.03 0.00 -0.52 0.00 0.00 52.55 50.50 2k9c s ASP 194 Cb 0.00 0.06 -0.03 0.00 -1.46 0.00 0.00 42.92 41.49 2k9c s ASP 194 CO 0.00 -0.66 -0.05 0.00 0.52 0.00 0.00 175.17 174.99 2k9c s ALA 195 N -2.79 2.95 -0.21 3.66 0.00 -1.26 -4.52 121.76 119.59 2k9c s ALA 195 Ca 0.21 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 2k9c s ALA 195 Cb 0.06 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2k9c s ALA 195 CO 0.11 0.19 -0.10 -3.38 0.00 0.00 0.00 175.76 172.58 2k9c s HIS 196 N 0.42 2.90 -0.28 0.00 -3.43 -1.26 -4.58 115.29 109.05 2k9c s HIS 196 Ca -0.05 -1.18 -0.10 0.00 -0.80 0.00 0.00 55.06 52.94 2k9c s HIS 196 Cb -0.14 -2.04 -0.03 0.00 -1.43 0.00 0.00 32.58 28.93 2k9c s HIS 196 CO 0.03 -0.64 0.14 -0.06 -2.00 0.00 0.00 174.74 172.22 2k9c s PHE 197 N 1.41 3.16 0.81 0.38 0.08 -1.26 -5.05 117.98 117.52 2k9c s PHE 197 Ca 0.06 -0.25 -0.14 0.00 0.12 0.00 0.00 56.93 56.71 2k9c s PHE 197 Cb -0.14 -2.33 0.02 0.00 -0.57 0.00 0.00 43.02 40.00 2k9c s PHE 197 CO -0.07 -0.31 0.71 -0.25 -0.10 0.00 0.00 175.22 175.20 2k9c n ASP 198 N 5.00 -0.72 -0.16 1.36 9.92 -1.26 -4.88 116.55 125.80 2k9c n ASP 198 Ca -0.15 0.52 -0.02 0.00 -0.53 0.00 0.00 54.79 54.61 2k9c n ASP 198 Cb 0.51 -1.31 0.07 0.00 -0.64 0.00 0.00 41.12 39.75 2k9c n ASP 198 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2k9c h GLU 199 N -0.86 0.21 -7.29 -1.24 4.11 -1.95 -3.42 114.58 104.14 2k9c h GLU 199 Ca -0.45 -0.01 -0.51 0.00 0.07 0.00 0.00 59.36 58.46 2k9c h GLU 199 Cb 1.31 -0.05 0.10 0.00 0.50 0.00 0.00 28.75 30.62 2k9c h GLU 199 CO 0.41 0.14 0.35 0.34 0.07 0.00 0.00 179.01 180.33 2k9c s ASP 200 N -5.30 5.09 0.36 3.06 -1.08 -1.26 -4.72 116.67 112.81 2k9c s ASP 200 Ca -0.13 1.77 0.00 0.00 -0.52 0.00 0.00 52.55 53.67 2k9c s ASP 200 Cb 0.16 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 39.10 2k9c s ASP 200 CO 0.73 -1.64 0.00 -0.62 0.52 0.00 0.00 175.17 174.16 2k9c n GLU 201 N -3.01 -2.12 0.00 4.34 4.71 -1.26 -4.73 120.64 118.56 2k9c n GLU 201 Ca 0.09 1.40 0.00 0.00 -0.01 0.00 0.00 57.16 58.63 2k9c n GLU 201 Cb 0.53 -2.59 0.00 0.00 -1.01 0.00 0.00 31.44 28.37 2k9c n GLU 201 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2k9c n PHE 202 N -3.39 0.00 -1.11 -0.32 -0.00 -1.26 -4.60 117.46 106.78 2k9c n PHE 202 Ca 0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.13 2k9c n PHE 202 Cb 0.48 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.94 2k9c n PHE 202 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67 2k9c n TRP 203 N 0.00 2.05 -3.97 -5.13 5.03 -1.26 -4.06 117.44 110.10 2k9c n TRP 203 Ca 0.00 -2.67 -0.01 0.00 3.03 0.00 0.00 57.50 57.85 2k9c n TRP 203 Cb 0.00 -2.19 -0.00 0.00 -1.03 0.00 0.00 31.31 28.09 2k9c n TRP 203 CO 0.00 0.00 0.00 2.41 -0.03 0.00 0.00 177.69 180.07 2k9c n THR 204 N 3.87 0.00 -2.36 -0.99 -1.04 -1.25 -5.10 114.28 107.41 2k9c n THR 204 Ca 0.66 -0.16 -0.26 0.00 -2.04 0.00 0.00 64.05 62.25 2k9c n THR 204 Cb 0.20 0.08 0.15 0.00 -1.82 0.00 0.00 70.33 68.94 2k9c n THR 204 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2k9c s THR 205 N -2.13 2.04 0.04 12.58 2.01 -1.17 -4.56 115.64 124.46 2k9c s THR 205 Ca 0.03 -0.38 -0.20 0.00 0.31 0.00 0.00 61.69 61.44 2k9c s THR 205 Cb 0.00 -2.66 -0.15 0.00 0.01 0.00 0.00 72.50 69.70 2k9c s THR 205 CO 0.02 0.00 1.32 1.12 -0.69 0.00 0.00 174.62 176.39 2k9c h HIS 206 N -0.99 0.47 -0.03 4.92 2.07 -1.83 -3.21 115.15 116.56 2k9c h HIS 206 Ca -0.39 -0.15 -0.24 0.00 -2.85 0.00 0.00 60.37 56.74 2k9c h HIS 206 Cb 1.25 -0.09 0.01 0.00 2.57 0.00 0.00 27.41 31.14 2k9c h HIS 206 CO -0.64 0.81 -0.94 0.77 -3.07 0.00 0.00 177.93 174.86 2k9c h SER 207 N 0.00 0.72 -3.55 3.10 0.02 -1.95 -3.40 113.55 108.50 2k9c h SER 207 Ca 0.02 -0.55 -0.62 0.00 -0.84 0.00 0.00 61.79 59.79 2k9c h SER 207 Cb 0.75 -0.22 -0.13 0.00 0.14 0.00 0.00 62.40 62.94 2k9c h SER 207 CO 0.05 1.35 0.09 -0.83 -1.14 0.00 0.00 176.83 176.34 2k9c s GLY 208 N -4.32 1.80 0.00 -3.77 0.00 -1.23 -4.96 107.32 94.83 2k9c s GLY 208 Ca -0.08 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 43.97 2k9c s GLY 208 CO 0.89 1.39 0.00 0.61 0.00 0.00 0.00 173.10 175.98 2k9c n GLY 209 N 4.46 0.84 3.74 0.20 0.00 -1.26 -3.02 105.19 110.15 2k9c n GLY 209 Ca -0.02 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 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 2.34 0.00 2.61 2.01 -1.26 -4.75 115.64 116.59 2k9c s THR 210 Ca 0.00 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.27 2k9c s THR 210 Cb 0.00 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.34 2k9c s THR 210 CO 0.00 0.04 0.49 0.59 -0.69 0.00 0.00 174.62 175.05 2k9c n ASN 211 N 2.76 0.00 0.00 3.53 4.13 -1.21 -3.87 115.26 120.60 2k9c n ASN 211 Ca 0.10 0.49 0.00 0.00 1.68 0.00 0.00 54.58 56.85 2k9c n ASN 211 Cb 0.38 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.62 2k9c n ASN 211 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k9c n LEU 212 N -0.62 0.00 0.13 3.41 -0.00 -1.26 -4.00 117.00 114.66 2k9c n LEU 212 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.14 2k9c n LEU 212 Cb 0.00 0.00 0.39 0.00 -0.00 0.00 0.00 43.42 43.81 2k9c n LEU 212 CO 0.00 0.00 0.88 -0.26 -0.00 0.00 0.00 177.39 178.01 2k9c h PHE 213 N 0.00 0.00 -0.10 1.47 0.04 -1.95 -3.31 116.94 113.09 2k9c h PHE 213 Ca 0.00 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.80 2k9c h PHE 213 Cb 0.00 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.09 2k9c h PHE 213 CO 0.00 0.00 -0.51 -0.07 -0.60 0.00 0.00 178.31 177.13 2k9c h LEU 214 N 0.00 -1.60 -1.04 1.54 -0.00 -1.97 -1.21 115.31 111.03 2k9c h LEU 214 Ca 0.00 0.19 -0.08 0.00 -0.00 0.00 0.00 57.88 57.99 2k9c h LEU 214 Cb 0.72 0.62 -0.01 0.00 -0.00 0.00 0.00 40.66 41.99 2k9c h LEU 214 CO 0.00 -0.46 -0.38 0.74 -0.00 0.00 0.00 178.44 178.34 2k9c h THR 215 N -0.56 0.95 -0.45 0.22 2.02 -1.95 -2.96 112.91 110.19 2k9c h THR 215 Ca 0.03 -1.47 0.13 0.00 0.77 0.00 0.00 66.41 65.86 2k9c h THR 215 Cb 0.65 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 2k9c h THR 215 CO -0.39 0.37 0.36 0.00 0.37 0.00 0.00 175.52 176.23 2k9c h ALA 216 N 1.62 2.32 -0.01 6.16 0.00 -1.32 0.39 119.26 128.42 2k9c h ALA 216 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2k9c h ALA 216 Cb 0.84 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2k9c h ALA 216 CO 0.05 -0.59 -0.02 0.28 0.00 0.00 0.00 179.25 178.97 2k9c h VAL 217 N 0.00 1.49 0.06 0.00 2.07 -1.26 -2.75 116.25 115.85 2k9c h VAL 217 Ca 0.21 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.27 2k9c h VAL 217 Cb 0.93 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 2k9c h VAL 217 CO -0.00 0.38 -0.03 -0.74 0.02 0.00 0.00 177.57 177.20 2k9c h HIS 218 N -0.58 -0.07 -0.12 1.57 6.17 -1.45 -2.72 115.15 117.95 2k9c h HIS 218 Ca -0.00 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.10 2k9c h HIS 218 Cb 0.63 0.02 -0.05 0.00 2.52 0.00 0.00 27.41 30.54 2k9c h HIS 218 CO 0.14 0.43 -0.40 1.49 0.71 0.00 0.00 177.93 180.30 2k9c h GLU 219 N -0.63 -0.40 -0.07 5.26 4.57 -0.40 0.25 114.58 123.16 2k9c h GLU 219 Ca -0.01 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2k9c h GLU 219 Cb 0.54 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.22 2k9c h GLU 219 CO 0.01 -0.27 0.20 0.97 -1.18 0.00 0.00 179.01 178.74 2k9c h ILE 220 N -0.41 0.17 -0.53 2.32 2.10 -1.60 -1.08 117.51 118.46 2k9c h ILE 220 Ca 0.03 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.96 2k9c h ILE 220 Cb 0.49 0.82 -0.03 0.00 -1.09 0.00 0.00 36.82 37.02 2k9c h ILE 220 CO -0.34 0.00 0.32 1.23 -1.08 0.00 0.00 178.15 178.28 2k9c h GLY 221 N 0.00 0.76 1.87 8.18 0.00 -0.16 0.18 103.07 113.90 2k9c h GLY 221 Ca 0.04 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 2k9c h GLY 221 CO -0.00 0.30 -0.30 1.12 0.00 0.00 0.00 176.54 177.66 2k9c h HIS 222 N 0.73 0.18 0.15 5.60 2.07 -1.08 0.26 115.15 123.06 2k9c h HIS 222 Ca 0.19 -0.03 -0.33 0.00 -2.85 0.00 0.00 60.37 57.35 2k9c h HIS 222 Cb -0.03 -0.04 -0.00 0.00 2.57 0.00 0.00 27.41 29.91 2k9c h HIS 222 CO 0.00 0.45 -1.64 0.77 -3.07 0.00 0.00 177.93 174.44 2k9c h SER 223 N 0.14 0.48 0.58 3.10 0.02 -1.43 -3.31 113.55 113.13 2k9c h SER 223 Ca 0.02 -0.70 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 2k9c h SER 223 Cb 0.61 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2k9c h SER 223 CO 0.04 1.59 -0.10 0.18 -1.14 0.00 0.00 176.83 177.40 2k9c n LEU 224 N -3.50 0.24 0.00 5.07 4.77 0.56 -0.71 117.00 123.42 2k9c n LEU 224 Ca -0.20 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2k9c n LEU 224 Cb 1.06 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 2k9c n LEU 224 CO 0.51 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2k9c n GLY 225 N 1.36 -1.31 2.40 -0.72 0.00 0.92 -4.54 105.19 103.30 2k9c n GLY 225 Ca 0.12 -0.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.99 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 3.59 -4.75 0.99 -0.00 -1.26 -3.65 117.00 111.92 2k9c n LEU 226 Ca 0.00 -4.27 -0.40 0.00 -0.00 0.00 0.00 56.01 51.34 2k9c n LEU 226 Cb 0.00 -0.06 -0.06 0.00 -0.00 0.00 0.00 43.42 43.31 2k9c n LEU 226 CO 0.00 1.79 0.67 -0.83 -0.00 0.00 0.00 177.39 179.02 2k9c s GLY 227 N -3.58 3.10 -0.39 -3.96 0.00 -1.26 -4.98 107.32 96.24 2k9c s GLY 227 Ca 0.41 0.66 0.01 0.00 0.00 0.00 0.00 44.72 45.81 2k9c s GLY 227 CO -0.03 1.27 0.81 -1.58 0.00 0.00 0.00 173.10 173.57 2k9c s HIS 228 N -1.05 -1.19 0.23 1.90 5.04 -1.26 -4.90 115.29 114.06 2k9c s HIS 228 Ca 0.42 0.07 0.09 0.00 -1.54 0.00 0.00 55.06 54.10 2k9c s HIS 228 Cb -0.27 0.22 0.22 0.00 0.04 0.00 0.00 32.58 32.79 2k9c s HIS 228 CO 0.33 -0.83 1.53 1.03 -2.34 0.00 0.00 174.74 174.46 2k9c h SER 229 N 6.05 0.03 -1.78 9.88 0.87 -1.96 -3.47 113.55 123.18 2k9c h SER 229 Ca 0.02 -0.02 -0.35 0.00 -1.23 0.00 0.00 61.79 60.21 2k9c h SER 229 Cb 1.19 -0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 63.07 2k9c h SER 229 CO 0.02 0.73 -0.40 -0.24 -0.53 0.00 0.00 176.83 176.41 2k9c n SER 230 N -3.71 -5.13 -4.23 6.23 2.88 -1.22 -4.98 113.62 103.46 2k9c n SER 230 Ca -0.01 0.18 -0.14 0.00 -1.33 0.00 0.00 58.87 57.57 2k9c n SER 230 Cb 0.69 -4.19 -0.10 0.00 -0.75 0.00 0.00 64.21 59.86 2k9c n SER 230 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2k9c s ASP 231 N -2.47 1.69 1.05 -3.46 1.11 -1.26 -5.09 116.67 108.25 2k9c s ASP 231 Ca 0.00 -0.99 -0.04 0.00 0.18 0.00 0.00 52.55 51.70 2k9c s ASP 231 Cb 0.00 0.00 0.07 0.00 1.07 0.00 0.00 42.92 44.06 2k9c s ASP 231 CO 0.00 -0.34 0.24 -0.81 1.18 0.00 0.00 175.17 175.44 2k9c n PRO 232 N -0.10 -1.48 -3.95 8.23 -0.04 -1.26 -4.31 135.00 132.10 2k9c n PRO 232 Ca -0.11 -0.38 -0.30 0.00 -0.04 0.00 0.00 63.50 62.67 2k9c n PRO 232 Cb 0.60 -0.35 0.01 0.00 -0.04 0.00 0.00 33.50 33.72 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 -2.23 -4.83 -3.65 0.54 5.02 -1.26 -4.93 118.16 106.84 2k9c n LYS 233 Ca 0.03 0.54 -0.03 0.00 -2.02 0.00 0.00 58.31 56.84 2k9c n LYS 233 Cb 0.13 -5.30 -0.06 0.00 -0.02 0.00 0.00 35.03 29.78 2k9c n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k9c s ALA 234 N -3.40 -2.18 -0.73 7.82 0.00 -1.26 -4.89 121.76 117.12 2k9c s ALA 234 Ca 0.54 1.77 0.17 0.00 0.00 0.00 0.00 51.96 54.43 2k9c s ALA 234 Cb -0.27 -1.66 0.75 0.00 0.00 0.00 0.00 23.12 21.93 2k9c s ALA 234 CO 0.85 -0.16 1.53 1.33 0.00 0.00 0.00 175.76 179.32 2k9c n VAL 235 N 1.14 1.03 -1.98 0.00 0.24 -1.26 -4.49 118.33 113.00 2k9c n VAL 235 Ca -0.06 0.30 -0.25 0.00 -2.04 0.00 0.00 64.34 62.29 2k9c n VAL 235 Cb 0.58 -1.17 -0.06 0.00 -1.47 0.00 0.00 33.84 31.72 2k9c n VAL 235 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2k9c s MET 236 N -3.17 2.36 -0.02 7.34 1.00 -1.26 -4.88 119.30 120.67 2k9c s MET 236 Ca 0.05 -0.49 -0.06 0.00 0.00 0.00 0.00 55.69 55.18 2k9c s MET 236 Cb 0.08 -5.09 0.01 0.00 0.00 0.00 0.00 34.83 29.83 2k9c s MET 236 CO 0.29 -3.80 0.14 0.12 0.00 0.00 0.00 175.02 171.77 2k9c s PHE 237 N 11.25 -0.05 -0.63 -0.03 5.36 -1.26 -3.40 117.98 129.22 2k9c s PHE 237 Ca 0.72 0.11 0.21 0.00 -0.96 0.00 0.00 56.93 57.01 2k9c s PHE 237 Cb -0.05 -0.00 0.87 0.00 -0.34 0.00 0.00 43.02 43.49 2k9c s PHE 237 CO 0.05 -0.20 1.63 -0.35 -1.46 0.00 0.00 175.22 174.90 2k9c n PRO 238 N 2.14 0.13 -4.33 10.12 -0.04 -1.26 -4.73 135.00 137.04 2k9c n PRO 238 Ca -0.18 0.38 -0.24 0.00 -0.04 0.00 0.00 63.50 63.42 2k9c n PRO 238 Cb 0.57 -1.76 -0.12 0.00 -0.04 0.00 0.00 33.50 32.15 2k9c n PRO 238 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2k9c s THR 239 N -3.22 1.87 0.19 0.52 -4.23 -1.26 -4.47 115.64 105.04 2k9c s THR 239 Ca 0.05 -1.77 -0.30 0.00 -1.18 0.00 0.00 61.69 58.49 2k9c s THR 239 Cb 0.09 -1.77 -0.09 0.00 1.34 0.00 0.00 72.50 72.07 2k9c s THR 239 CO 0.35 -0.16 1.37 -0.72 -0.54 0.00 0.00 174.62 174.92 2k9c s TYR 240 N -1.56 3.20 -0.34 3.99 -0.85 -1.26 -5.00 117.35 115.52 2k9c s TYR 240 Ca 0.12 1.09 0.01 0.00 -0.52 0.00 0.00 57.07 57.77 2k9c s TYR 240 Cb -0.08 -3.68 0.09 0.00 0.38 0.00 0.00 41.96 38.66 2k9c s TYR 240 CO 0.06 -2.24 0.06 -1.59 -1.52 0.00 0.00 175.55 170.32 2k9c s LYS 241 N 0.19 1.96 0.55 -3.49 -2.85 -1.26 -5.10 119.74 109.74 2k9c s LYS 241 Ca 0.60 -1.65 -0.19 0.00 -1.00 0.00 0.00 55.97 53.73 2k9c s LYS 241 Cb -0.38 -3.27 -0.08 0.00 -2.06 0.00 0.00 37.83 32.04 2k9c s LYS 241 CO 0.37 -0.85 0.76 0.66 0.10 0.00 0.00 175.35 176.38 2k9c n TYR 242 N 4.46 0.14 -3.56 1.78 4.01 -1.26 -4.99 117.16 117.75 2k9c n TYR 242 Ca -0.04 0.47 -0.10 0.00 -0.16 0.00 0.00 57.90 58.06 2k9c n TYR 242 Cb 0.42 -2.06 -0.04 0.00 -0.31 0.00 0.00 39.34 37.34 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 -1.56 0.00 0.42 -0.72 0.11 -1.26 -5.15 120.40 112.24 2k9c s VAL 243 Ca 0.70 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.51 2k9c s VAL 243 Cb -0.46 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.28 2k9c s VAL 243 CO 0.52 0.00 0.94 -0.67 -3.33 0.00 0.00 175.10 172.56 2k9c n ASP 244 N 0.48 0.93 0.00 3.54 -0.08 -1.26 -4.91 116.55 115.25 2k9c n ASP 244 Ca -0.10 1.02 0.00 0.00 -1.51 0.00 0.00 54.79 54.20 2k9c n ASP 244 Cb 0.59 -1.31 0.00 0.00 2.34 0.00 0.00 41.12 42.73 2k9c n ASP 244 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2k9c n ILE 245 N -0.54 0.61 -0.09 5.18 -0.00 -1.26 -4.36 119.36 118.91 2k9c n ILE 245 Ca 0.10 -0.76 -0.06 0.00 -0.00 0.00 0.00 62.75 62.03 2k9c n ILE 245 Cb 0.39 0.72 0.00 0.00 -0.00 0.00 0.00 39.64 40.75 2k9c n ILE 245 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 2k9c h ASN 246 N 0.00 -0.25 0.00 7.28 2.35 -2.06 -3.28 115.58 119.62 2k9c h ASN 246 Ca 0.00 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2k9c h ASN 246 Cb 0.38 0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2k9c h ASN 246 CO 0.00 -0.08 -0.83 1.07 -1.65 0.00 0.00 177.43 175.93 2k9c n THR 247 N -5.24 0.00 -1.27 2.81 5.66 -1.26 -5.13 114.28 109.85 2k9c n THR 247 Ca 0.01 -0.18 0.16 0.00 -3.05 0.00 0.00 64.05 60.99 2k9c n THR 247 Cb 0.18 0.61 -0.06 0.00 -1.55 0.00 0.00 70.33 69.50 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 -1.44 -3.30 -3.64 1.09 3.72 -1.24 -5.06 117.46 107.58 2k9c n PHE 248 Ca -0.00 1.73 -0.02 0.00 -0.05 0.00 0.00 57.45 59.10 2k9c n PHE 248 Cb 0.07 -3.00 -0.02 0.00 -0.94 0.00 0.00 39.48 35.59 2k9c n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2k9c s ARG 249 N -3.05 0.05 0.18 -1.08 3.03 -1.26 -5.06 118.95 111.76 2k9c s ARG 249 Ca 0.00 -0.01 0.10 0.00 2.03 0.00 0.00 55.73 57.85 2k9c s ARG 249 Cb 0.00 0.02 -0.04 0.00 -1.03 0.00 0.00 34.95 33.90 2k9c s ARG 249 CO 0.00 -0.02 -0.19 -0.48 -1.13 0.00 0.00 175.30 173.48 2k9c s LEU 250 N -1.81 2.62 -0.06 -1.89 0.05 -1.26 -5.10 118.68 111.22 2k9c s LEU 250 Ca 0.11 -0.74 -0.22 0.00 0.05 0.00 0.00 54.13 53.33 2k9c s LEU 250 Cb -0.01 -1.36 -0.04 0.00 -2.05 0.00 0.00 46.19 42.73 2k9c s LEU 250 CO -0.04 0.13 0.64 -0.55 -0.55 0.00 0.00 176.35 175.98 2k9c s SER 251 N -2.61 6.93 0.10 1.48 0.15 -1.26 -4.98 113.70 113.52 2k9c s SER 251 Ca 0.21 1.12 -0.18 0.00 0.70 0.00 0.00 55.95 57.80 2k9c s SER 251 Cb -0.09 -2.38 -0.06 0.00 -1.71 0.00 0.00 66.02 61.78 2k9c s SER 251 CO 0.11 -0.06 1.55 0.00 1.20 0.00 0.00 173.24 176.05 2k9c h ALA 252 N 6.55 0.38 -0.79 5.45 0.00 -1.98 -0.98 119.26 127.88 2k9c h ALA 252 Ca -0.42 -0.21 0.21 0.00 0.00 0.00 0.00 54.91 54.49 2k9c h ALA 252 Cb 1.19 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2k9c h ALA 252 CO 0.74 0.09 0.55 -0.44 0.00 0.00 0.00 179.25 180.20 2k9c h ASP 253 N 0.29 0.16 0.11 0.00 3.32 -1.93 -0.48 116.42 117.89 2k9c h ASP 253 Ca 0.08 0.02 -0.22 0.00 0.02 0.00 0.00 57.03 56.93 2k9c h ASP 253 Cb 0.38 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.92 2k9c h ASP 253 CO 0.01 0.07 -1.08 0.44 -1.72 0.00 0.00 179.24 176.96 2k9c h ASP 254 N 0.17 0.37 -0.08 6.45 5.19 -1.88 -3.23 116.42 123.40 2k9c h ASP 254 Ca 0.39 -0.88 0.02 0.00 -0.62 0.00 0.00 57.03 55.94 2k9c h ASP 254 Cb 1.29 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 40.67 2k9c h ASP 254 CO -0.07 1.48 0.12 0.40 -3.12 0.00 0.00 179.24 178.06 2k9c h ILE 255 N -0.41 0.37 0.00 0.35 2.04 -0.09 0.24 117.51 120.00 2k9c h ILE 255 Ca -0.22 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2k9c h ILE 255 Cb 1.64 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2k9c h ILE 255 CO 0.08 0.00 -0.53 0.03 0.00 0.00 0.00 178.15 177.73 2k9c h ARG 256 N 0.00 0.00 0.00 2.37 3.08 -1.22 -3.40 114.38 115.20 2k9c h ARG 256 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2k9c h ARG 256 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2k9c h ARG 256 CO -0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2k9c n GLY 257 N 1.29 2.01 2.39 0.04 0.00 0.85 -4.12 105.19 107.65 2k9c n GLY 257 Ca 0.03 -1.99 -0.03 0.00 0.00 0.00 0.00 46.02 44.03 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 0.00-12.25 0.00 -0.61 2.08 -1.26 -4.06 119.36 103.26 2k9c n ILE 258 Ca 0.00 2.70 0.00 0.00 0.56 0.00 0.00 62.75 66.01 2k9c n ILE 258 Cb 0.00 -6.13 0.00 0.00 -0.75 0.00 0.00 39.64 32.76 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 1.60 0.00 0.00 0.38 3.00 -1.26 -3.96 117.38 117.13 2k9c n GLN 259 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.75 2k9c n GLN 259 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.62 2k9c n GLN 259 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2k9c n SER 260 N 2.72 0.00 0.10 1.08 7.64 -1.17 -5.07 113.62 118.92 2k9c n SER 260 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 2k9c n SER 260 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2k9c n SER 260 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2k9c h LEU 261 N 0.00 -0.28 -8.97 -3.43 5.85 -1.68 -3.35 115.31 103.44 2k9c h LEU 261 Ca 0.00 0.01 -0.63 0.00 0.84 0.00 0.00 57.88 58.10 2k9c h LEU 261 Cb 0.00 0.08 -0.15 0.00 0.37 0.00 0.00 40.66 40.95 2k9c h LEU 261 CO 0.00 -0.17 -0.44 -0.47 -0.34 0.00 0.00 178.44 177.02 2k9c s TYR 262 N -3.66 3.26 -2.00 1.25 6.14 -1.26 -4.75 117.35 116.34 2k9c s TYR 262 Ca -0.04 0.24 0.03 0.00 0.64 0.00 0.00 57.07 57.93 2k9c s TYR 262 Cb 0.01 -2.40 0.16 0.00 0.42 0.00 0.00 41.96 40.15 2k9c s TYR 262 CO 0.13 -0.10 0.65 0.41 0.64 0.00 0.00 175.55 177.28