#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpu h ASN 203 N 0.00 0.00 0.00 0.00 -0.00 -2.03 -3.48 115.58 110.07 1dpu h ASN 203 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1dpu h ASN 203 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1dpu h ASN 203 CO 0.00 0.61 0.00 0.61 -0.00 0.00 0.00 177.43 178.65 1dpu n GLY 204 N 1.70 1.33 3.93 1.57 0.00 -1.26 -4.80 105.19 107.66 1dpu n GLY 204 Ca -0.04 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 1dpu n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dpu s LEU 205 N 0.00 3.38 0.27 0.99 1.43 -1.26 -5.03 118.68 118.46 1dpu s LEU 205 Ca 0.00 0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 53.36 1dpu s LEU 205 Cb 0.00 -3.41 -0.13 0.00 0.03 0.00 0.00 46.19 42.69 1dpu s LEU 205 CO 0.00 -0.94 1.37 0.35 0.23 0.00 0.00 176.35 177.37 1dpu n THR 206 N -2.40 1.28 -0.24 5.49 -2.24 -1.26 -4.59 114.28 110.32 1dpu n THR 206 Ca 0.03 -0.32 0.03 0.00 -2.27 0.00 0.00 64.05 61.53 1dpu n THR 206 Cb 0.58 -1.52 0.13 0.00 -2.10 0.00 0.00 70.33 67.42 1dpu n THR 206 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1dpu h VAL 207 N 2.89 0.37 -0.51 2.28 2.07 -1.95 0.16 116.25 121.56 1dpu h VAL 207 Ca -0.45 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1dpu h VAL 207 Cb 1.28 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1dpu h VAL 207 CO 0.72 0.02 0.34 0.00 0.02 0.00 0.00 177.57 178.66 1dpu h ALA 208 N 1.67 0.65 -0.29 1.67 0.00 -1.99 0.68 119.26 121.65 1dpu h ALA 208 Ca 0.38 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 1dpu h ALA 208 Cb 0.63 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1dpu h ALA 208 CO -0.64 0.10 -0.15 1.96 0.00 0.00 0.00 179.25 180.52 1dpu h GLN 209 N 0.70 0.61 -0.64 0.00 4.20 -1.16 0.10 115.11 118.92 1dpu h GLN 209 Ca 0.19 -0.27 0.13 0.00 0.06 0.00 0.00 58.65 58.76 1dpu h GLN 209 Cb -0.07 -0.01 -0.11 0.00 0.30 0.00 0.00 27.48 27.59 1dpu h GLN 209 CO -0.04 0.85 0.02 -0.97 -0.67 0.00 0.00 178.83 178.02 1dpu h ASN 210 N 0.36 -0.26 -0.04 1.46 -0.73 -0.66 0.95 115.58 116.67 1dpu h ASN 210 Ca 0.06 0.16 -0.00 0.00 1.87 0.00 0.00 56.30 58.39 1dpu h ASN 210 Cb 0.68 0.27 -0.00 0.00 0.27 0.00 0.00 38.32 39.53 1dpu h ASN 210 CO 0.04 -0.11 0.02 1.56 -0.37 0.00 0.00 177.43 178.57 1dpu h GLN 211 N 0.13 0.06 -0.11 6.67 7.50 -0.39 0.21 115.11 129.17 1dpu h GLN 211 Ca 0.34 -0.01 0.04 0.00 0.50 0.00 0.00 58.65 59.52 1dpu h GLN 211 Cb 0.55 -0.01 -0.05 0.00 0.05 0.00 0.00 27.48 28.03 1dpu h GLN 211 CO -0.54 0.20 -0.16 0.28 -1.50 0.00 0.00 178.83 177.12 1dpu h VAL 212 N -0.10 0.59 -0.41 -0.54 2.07 -0.27 0.11 116.25 117.71 1dpu h VAL 212 Ca 0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.62 1dpu h VAL 212 Cb 0.17 0.59 -0.09 0.00 -1.52 0.00 0.00 31.29 30.44 1dpu h VAL 212 CO -0.00 0.00 -0.18 0.25 0.02 0.00 0.00 177.57 177.66 1dpu h LEU 213 N -0.20 -0.61 -0.41 2.57 5.85 -0.75 -0.05 115.31 121.72 1dpu h LEU 213 Ca 0.09 0.15 0.06 0.00 0.84 0.00 0.00 57.88 59.01 1dpu h LEU 213 Cb 0.33 0.34 -0.05 0.00 0.37 0.00 0.00 40.66 41.65 1dpu h LEU 213 CO -0.23 -0.21 0.12 0.78 -0.34 0.00 0.00 178.44 178.55 1dpu h ASN 214 N -0.09 0.09 0.27 1.25 2.35 0.45 0.24 115.58 120.13 1dpu h ASN 214 Ca 0.20 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1dpu h ASN 214 Cb 0.40 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 1dpu h ASN 214 CO -0.48 0.09 -0.31 -0.07 -1.65 0.00 0.00 177.43 175.01 1dpu h LEU 215 N 0.26 -0.86 -0.57 1.61 -0.00 -0.22 0.16 115.31 115.70 1dpu h LEU 215 Ca 0.19 0.08 0.08 0.00 -0.00 0.00 0.00 57.88 58.23 1dpu h LEU 215 Cb 0.20 0.30 -0.06 0.00 -0.00 0.00 0.00 40.66 41.10 1dpu h LEU 215 CO -0.22 -0.44 0.23 0.40 -0.00 0.00 0.00 178.44 178.41 1dpu h ILE 216 N -0.63 0.84 -0.03 1.22 2.04 -0.27 -1.43 117.51 119.24 1dpu h ILE 216 Ca -0.01 -0.15 -0.21 0.00 1.00 0.00 0.00 64.86 65.50 1dpu h ILE 216 Cb 0.59 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1dpu h ILE 216 CO -0.09 0.08 -0.85 0.07 0.00 0.00 0.00 178.15 177.36 1dpu h LYS 217 N 0.43 0.38 -0.22 2.37 5.09 -0.41 -3.21 116.57 121.01 1dpu h LYS 217 Ca 0.27 -0.37 -0.14 0.00 0.09 0.00 0.00 60.65 60.51 1dpu h LYS 217 Cb 0.29 0.10 -0.01 0.00 0.10 0.00 0.00 32.23 32.70 1dpu h LYS 217 CO -0.25 1.04 -0.43 0.00 -2.09 0.00 0.00 179.45 177.71 1dpu h ALA 218 N 0.84 0.84 -1.78 0.07 0.00 -0.33 -3.44 119.26 115.46 1dpu h ALA 218 Ca -0.06 -0.45 -0.67 0.00 0.00 0.00 0.00 54.91 53.73 1dpu h ALA 218 Cb 1.47 -0.10 0.04 0.00 0.00 0.00 0.00 17.79 19.20 1dpu h ALA 218 CO 0.15 0.65 0.64 0.00 0.00 0.00 0.00 179.25 180.68 1dpu n PRO 220 N 3.47 0.13 -3.78 0.00 -0.02 -1.26 -4.80 135.00 128.74 1dpu n PRO 220 Ca 0.20 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.44 1dpu n PRO 220 Cb 0.20 -1.34 0.02 0.00 -0.02 0.00 0.00 33.50 32.36 1dpu n PRO 220 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dpu n ARG 221 N 0.81 -4.77 0.00 -0.52 5.12 -1.26 -5.00 116.66 111.04 1dpu n ARG 221 Ca 0.00 0.58 0.00 0.00 -1.93 0.00 0.00 57.85 56.50 1dpu n ARG 221 Cb 0.06 -5.14 0.00 0.00 -1.16 0.00 0.00 32.46 26.22 1dpu n ARG 221 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1dpu n PRO 222 N -4.36 0.00 -1.09 5.56 -0.04 -1.26 -4.53 135.00 129.27 1dpu n PRO 222 Ca -0.24 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 62.93 1dpu n PRO 222 Cb 0.65 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 34.05 1dpu n PRO 222 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dpu n GLU 223 N 0.00 2.90 0.00 0.54 4.71 -1.26 -4.93 120.64 122.59 1dpu n GLU 223 Ca 0.00 -1.71 0.00 0.00 -0.01 0.00 0.00 57.16 55.44 1dpu n GLU 223 Cb 0.00 -2.51 0.00 0.00 -1.01 0.00 0.00 31.44 27.92 1dpu n GLU 223 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dpu n GLY 224 N 3.34 1.77 2.64 0.62 0.00 -1.26 -3.90 105.19 108.39 1dpu n GLY 224 Ca 0.62 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 1dpu n GLY 224 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dpu s LEU 225 N 0.00 1.87 0.71 0.99 2.96 -0.50 -4.63 118.68 120.08 1dpu s LEU 225 Ca 0.00 -2.01 -0.16 0.00 -0.22 0.00 0.00 54.13 51.74 1dpu s LEU 225 Cb 0.00 -0.74 0.03 0.00 0.50 0.00 0.00 46.19 45.97 1dpu s LEU 225 CO 0.00 -0.35 1.23 0.20 -1.32 0.00 0.00 176.35 176.11 1dpu s ASN 226 N 1.18 4.28 0.28 3.68 0.01 -1.25 -3.95 114.94 119.17 1dpu s ASN 226 Ca 0.14 2.43 0.02 0.00 -0.71 0.00 0.00 52.86 54.74 1dpu s ASN 226 Cb -0.21 -2.60 0.62 0.00 0.41 0.00 0.00 41.25 39.47 1dpu s ASN 226 CO -0.13 -2.21 1.79 0.15 -1.51 0.00 0.00 177.10 175.19 1dpu h PHE 227 N -0.09 0.98 -0.45 2.20 3.57 -1.08 0.10 116.94 122.18 1dpu h PHE 227 Ca -0.48 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.06 1dpu h PHE 227 Cb 1.31 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.73 1dpu h PHE 227 CO 0.45 0.27 0.28 1.96 -2.23 0.00 0.00 178.31 179.05 1dpu h GLN 228 N 0.78 0.56 0.25 1.11 1.08 -1.90 1.00 115.11 117.98 1dpu h GLN 228 Ca 0.52 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.68 1dpu h GLN 228 Cb 0.70 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1dpu h GLN 228 CO -0.34 0.37 -0.15 -0.44 -0.95 0.00 0.00 178.83 177.31 1dpu h ASP 229 N 0.58 -0.38 -0.39 1.46 3.32 -1.25 -0.05 116.42 119.70 1dpu h ASP 229 Ca 0.17 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.32 1dpu h ASP 229 Cb -0.03 0.11 -0.09 0.00 0.22 0.00 0.00 39.33 39.55 1dpu h ASP 229 CO -0.06 -0.25 -0.38 0.25 -1.72 0.00 0.00 179.24 177.09 1dpu h LEU 230 N -0.39 -1.25 -0.54 1.55 7.12 -0.52 0.18 115.31 121.46 1dpu h LEU 230 Ca -0.02 0.20 -0.14 0.00 0.13 0.00 0.00 57.88 58.05 1dpu h LEU 230 Cb 0.32 0.56 -0.01 0.00 -0.53 0.00 0.00 40.66 41.01 1dpu h LEU 230 CO 0.03 -0.35 -0.36 0.07 -0.13 0.00 0.00 178.44 177.70 1dpu h LYS 231 N -0.29 0.79 -0.37 1.25 2.10 -0.69 0.11 116.57 119.47 1dpu h LYS 231 Ca 0.16 -0.39 -0.06 0.00 -2.00 0.00 0.00 60.65 58.36 1dpu h LYS 231 Cb 0.56 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.88 1dpu h LYS 231 CO -0.55 1.02 -0.01 -0.91 -2.00 0.00 0.00 179.45 177.00 1dpu h ASN 232 N 0.65 0.55 0.27 7.07 2.35 -0.29 -2.69 115.58 123.49 1dpu h ASN 232 Ca 0.06 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1dpu h ASN 232 Cb 0.91 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.14 1dpu h ASN 232 CO 0.08 0.62 -0.13 1.56 -1.65 0.00 0.00 177.43 177.91 1dpu h GLN 233 N 0.55 -0.36 -2.41 0.81 4.20 -0.33 -3.37 115.11 114.21 1dpu h GLN 233 Ca 0.12 0.02 -0.62 0.00 0.06 0.00 0.00 58.65 58.23 1dpu h GLN 233 Cb 0.36 0.08 -0.12 0.00 0.30 0.00 0.00 27.48 28.10 1dpu h GLN 233 CO 0.01 -0.24 1.69 1.28 -0.67 0.00 0.00 178.83 180.91 1dpu n LEU 234 N -3.60 7.41 -0.31 1.46 4.77 0.35 -4.71 117.00 122.37 1dpu n LEU 234 Ca -0.05 -4.45 0.15 0.00 -0.03 0.00 0.00 56.01 51.63 1dpu n LEU 234 Cb 0.15 -1.34 0.40 0.00 -2.33 0.00 0.00 43.42 40.29 1dpu n LEU 234 CO 0.11 1.93 1.21 0.11 -1.33 0.00 0.00 177.39 179.42 1dpu h LYS 235 N 4.00 0.62 0.00 3.23 1.57 -1.65 0.12 116.57 124.46 1dpu h LYS 235 Ca 0.58 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 59.27 1dpu h LYS 235 Cb 0.52 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1dpu h LYS 235 CO 1.22 0.41 -0.26 1.12 -0.57 0.00 0.00 179.45 181.37 1dpu h HIS 236 N 0.63 0.00 -1.62 -1.35 2.07 -1.87 -3.23 115.15 109.78 1dpu h HIS 236 Ca 0.52 0.00 -0.73 0.00 -2.85 0.00 0.00 60.37 57.31 1dpu h HIS 236 Cb 0.98 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 30.81 1dpu h HIS 236 CO -0.00 0.26 1.79 -1.33 -3.07 0.00 0.00 177.93 175.58 1dpu n MET 237 N -3.73 3.39 -1.38 5.12 2.81 0.42 -4.99 117.12 118.76 1dpu n MET 237 Ca -0.01 -3.60 -0.52 0.00 -1.81 0.00 0.00 57.70 51.76 1dpu n MET 237 Cb 0.37 -3.08 -0.06 0.00 -0.71 0.00 0.00 33.22 29.73 1dpu n MET 237 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1dpu n SER 238 N 5.51 -0.37 -0.16 7.83 7.64 -1.22 -4.41 113.62 128.43 1dpu n SER 238 Ca 0.40 1.08 -0.01 0.00 1.01 0.00 0.00 58.87 61.36 1dpu n SER 238 Cb 0.41 -0.87 0.01 0.00 -1.01 0.00 0.00 64.21 62.74 1dpu n SER 238 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1dpu n VAL 239 N 0.97 -0.22 -0.32 0.44 0.31 -1.26 -0.29 118.33 117.95 1dpu n VAL 239 Ca 0.18 0.95 0.25 0.00 -0.01 0.00 0.00 64.34 65.71 1dpu n VAL 239 Cb 0.13 -1.24 0.46 0.00 -0.91 0.00 0.00 33.84 32.27 1dpu n VAL 239 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1dpu n SER 240 N -4.58 0.16 0.08 4.52 7.64 -1.26 -0.01 113.62 120.16 1dpu n SER 240 Ca 0.04 1.64 -0.12 0.00 1.01 0.00 0.00 58.87 61.44 1dpu n SER 240 Cb 0.15 -0.72 -0.06 0.00 -1.01 0.00 0.00 64.21 62.58 1dpu n SER 240 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1dpu h SER 241 N 0.00 -0.34 0.51 6.43 0.02 -0.90 0.04 113.55 119.31 1dpu h SER 241 Ca 0.74 0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.61 1dpu h SER 241 Cb 1.81 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 64.47 1dpu h SER 241 CO -0.82 -0.18 -0.56 0.40 -1.14 0.00 0.00 176.83 174.52 1dpu h ILE 242 N -0.24 1.40 0.15 3.27 1.08 -0.57 0.51 117.51 123.11 1dpu h ILE 242 Ca 0.03 -1.93 -0.01 0.00 -0.39 0.00 0.00 64.86 62.56 1dpu h ILE 242 Cb 0.26 2.02 0.00 0.00 -3.07 0.00 0.00 36.82 36.03 1dpu h ILE 242 CO -0.08 0.55 -0.07 0.50 -0.69 0.00 0.00 178.15 178.36 1dpu h LYS 243 N 0.04 -0.20 -0.34 2.37 3.11 -0.24 0.26 116.57 121.57 1dpu h LYS 243 Ca -0.00 0.01 0.04 0.00 -2.81 0.00 0.00 60.65 57.89 1dpu h LYS 243 Cb 1.01 0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 32.25 1dpu h LYS 243 CO 0.08 -0.13 0.13 1.96 -2.81 0.00 0.00 179.45 178.67 1dpu h GLN 244 N -0.21 0.27 -0.29 1.90 4.20 -0.74 0.43 115.11 120.66 1dpu h GLN 244 Ca -0.02 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.74 1dpu h GLN 244 Cb 0.16 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.82 1dpu h GLN 244 CO 0.03 0.18 -0.12 0.00 -0.67 0.00 0.00 178.83 178.25 1dpu h ALA 245 N 1.21 0.12 0.20 3.87 0.00 -0.59 0.11 119.26 124.18 1dpu h ALA 245 Ca 0.15 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1dpu h ALA 245 Cb 0.11 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1dpu h ALA 245 CO -0.15 -0.51 -0.40 0.28 0.00 0.00 0.00 179.25 178.47 1dpu h VAL 246 N -0.07 0.19 -0.10 0.00 2.07 -0.04 0.15 116.25 118.45 1dpu h VAL 246 Ca 0.15 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.71 1dpu h VAL 246 Cb 0.30 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.21 1dpu h VAL 246 CO -0.34 0.00 -0.27 -0.78 0.02 0.00 0.00 177.57 176.20 1dpu h ASP 247 N -0.68 -0.82 0.45 0.57 3.58 -0.46 0.18 116.42 119.24 1dpu h ASP 247 Ca 0.01 0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 1dpu h ASP 247 Cb 0.68 0.35 -0.02 0.00 1.72 0.00 0.00 39.33 42.06 1dpu h ASP 247 CO -0.19 -0.32 -0.42 0.15 -2.88 0.00 0.00 179.24 175.58 1dpu h PHE 248 N -0.35 -1.17 -0.68 0.28 3.57 -0.60 0.17 116.94 118.16 1dpu h PHE 248 Ca 0.09 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.66 1dpu h PHE 248 Cb 0.49 0.45 -0.04 0.00 2.79 0.00 0.00 35.95 39.64 1dpu h PHE 248 CO -0.35 -0.57 0.45 -0.07 -2.23 0.00 0.00 178.31 175.54 1dpu h LEU 249 N -0.87 0.62 0.27 0.59 3.38 -0.53 0.18 115.31 118.95 1dpu h LEU 249 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1dpu h LEU 249 Cb 0.74 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1dpu h LEU 249 CO -0.04 0.41 -0.13 0.28 0.09 0.00 0.00 178.44 179.05 1dpu h SER 250 N 0.71 -0.30 -0.54 -0.43 0.02 -0.45 0.13 113.55 112.69 1dpu h SER 250 Ca 0.29 -0.04 0.07 0.00 -0.84 0.00 0.00 61.79 61.27 1dpu h SER 250 Cb 0.23 0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.80 1dpu h SER 250 CO -0.09 -0.16 0.22 0.78 -1.14 0.00 0.00 176.83 176.45 1dpu h ASN 251 N -0.43 0.26 0.36 3.07 2.35 1.00 0.38 115.58 122.57 1dpu h ASN 251 Ca -0.04 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1dpu h ASN 251 Cb 0.32 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1dpu h ASN 251 CO 0.06 0.18 0.00 -0.62 -1.65 0.00 0.00 177.43 175.40 1dpu n GLU 252 N -4.96 0.14 -2.72 0.81 -0.58 0.44 -4.88 120.64 108.88 1dpu n GLU 252 Ca 0.06 0.18 -0.09 0.00 -0.42 0.00 0.00 57.16 56.89 1dpu n GLU 252 Cb 0.20 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.59 1dpu n GLU 252 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dpu n GLY 253 N -0.01 0.27 0.09 0.62 0.00 0.12 -4.95 105.19 101.32 1dpu n GLY 253 Ca 0.06 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 1dpu n GLY 253 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dpu n HIS 254 N -3.64 0.00 -4.36 1.61 8.25 0.38 -4.69 115.22 112.77 1dpu n HIS 254 Ca -0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.25 1dpu n HIS 254 Cb 0.54 -0.81 -0.10 0.00 1.12 0.00 0.00 29.99 30.74 1dpu n HIS 254 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1dpu s ILE 255 N -2.40 1.42 0.09 1.59 -4.36 -1.17 -0.92 121.20 115.44 1dpu s ILE 255 Ca -0.12 -2.11 -0.13 0.00 -0.26 0.00 0.00 60.65 58.03 1dpu s ILE 255 Cb 0.05 -2.25 0.02 0.00 1.25 0.00 0.00 42.46 41.53 1dpu s ILE 255 CO 0.63 -0.43 0.31 -0.72 0.24 0.00 0.00 174.94 174.97 1dpu s TYR 256 N -3.16 -0.07 0.19 1.37 1.13 -0.23 -4.25 117.35 112.33 1dpu s TYR 256 Ca 0.26 -0.23 -0.17 0.00 -1.41 0.00 0.00 57.07 55.52 1dpu s TYR 256 Cb 0.03 0.11 -0.08 0.00 -1.10 0.00 0.00 41.96 40.93 1dpu s TYR 256 CO 0.08 -0.60 0.64 -1.54 -2.51 0.00 0.00 175.55 171.63 1dpu s SER 257 N -2.60 6.93 0.00 -0.18 1.04 -1.26 -0.95 113.70 116.69 1dpu s SER 257 Ca 0.01 1.25 0.00 0.00 0.48 0.00 0.00 55.95 57.69 1dpu s SER 257 Cb 0.02 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.79 1dpu s SER 257 CO -0.09 0.05 0.00 0.35 0.98 0.00 0.00 173.24 174.53 1dpu n THR 258 N 0.69 0.00 0.21 2.02 -2.24 -0.07 -4.91 114.28 109.98 1dpu n THR 258 Ca -0.03 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.84 1dpu n THR 258 Cb 0.51 -0.03 0.40 0.00 -2.10 0.00 0.00 70.33 69.11 1dpu n THR 258 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1dpu h VAL 259 N 0.00 0.57 -3.16 2.28 -1.51 -1.97 -3.44 116.25 109.01 1dpu h VAL 259 Ca 0.00 -1.24 -0.08 0.00 -1.23 0.00 0.00 66.70 64.15 1dpu h VAL 259 Cb 0.00 1.85 -0.16 0.00 -2.13 0.00 0.00 31.29 30.85 1dpu h VAL 259 CO 0.00 0.25 -0.14 -0.62 -1.23 0.00 0.00 177.57 175.83 1dpu s ASP 260 N -6.22 -0.23 0.32 4.19 2.15 -1.26 -5.03 116.67 110.58 1dpu s ASP 260 Ca 0.01 -0.11 0.09 0.00 0.43 0.00 0.00 52.55 52.97 1dpu s ASP 260 Cb 0.10 0.41 0.94 0.00 -0.30 0.00 0.00 42.92 44.07 1dpu s ASP 260 CO 0.65 -0.68 1.61 0.44 -0.17 0.00 0.00 175.17 177.02 1dpu h ASP 261 N 2.96 0.04 0.13 -0.34 5.19 -1.93 -0.02 116.42 122.43 1dpu h ASP 261 Ca -0.32 0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1dpu h ASP 261 Cb 1.21 0.30 0.00 0.00 0.18 0.00 0.00 39.33 41.02 1dpu h ASP 261 CO 0.45 -0.27 -0.11 0.47 -3.12 0.00 0.00 179.24 176.66 1dpu n ASP 262 N -5.27 1.08 -4.25 6.45 9.92 -1.26 -4.70 116.55 118.52 1dpu n ASP 262 Ca 0.27 -1.11 -0.43 0.00 -0.53 0.00 0.00 54.79 52.99 1dpu n ASP 262 Cb 0.90 0.04 -0.05 0.00 -0.64 0.00 0.00 41.12 41.37 1dpu n ASP 262 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 1dpu s HIS 263 N -2.25 3.65 0.14 1.24 2.46 -0.02 -0.37 115.29 120.14 1dpu s HIS 263 Ca 0.32 -2.26 -0.10 0.00 0.47 0.00 0.00 55.06 53.49 1dpu s HIS 263 Cb 0.20 -3.60 -0.06 0.00 -0.13 0.00 0.00 32.58 28.98 1dpu s HIS 263 CO 0.42 -0.93 0.46 -0.06 -2.47 0.00 0.00 174.74 172.16 1dpu s PHE 264 N 0.03 3.53 0.10 3.88 0.40 -1.25 -0.90 117.98 123.77 1dpu s PHE 264 Ca 0.18 0.83 0.04 0.00 -0.60 0.00 0.00 56.93 57.37 1dpu s PHE 264 Cb -0.13 -2.20 -0.04 0.00 0.51 0.00 0.00 43.02 41.16 1dpu s PHE 264 CO -0.07 0.42 -0.10 0.15 0.70 0.00 0.00 175.22 176.33 1dpu s LYS 265 N -2.28 0.88 0.29 0.44 1.02 -0.12 -1.41 119.74 118.57 1dpu s LYS 265 Ca 0.39 -1.22 -0.09 0.00 0.02 0.00 0.00 55.97 55.07 1dpu s LYS 265 Cb -0.13 -0.50 -0.07 0.00 -0.52 0.00 0.00 37.83 36.61 1dpu s LYS 265 CO 0.20 0.07 0.61 0.45 -0.92 0.00 0.00 175.35 175.76 1dpu s SER 266 N -2.63 6.56 0.28 2.83 0.15 -1.26 -1.06 113.70 118.57 1dpu s SER 266 Ca 0.08 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.65 1dpu s SER 266 Cb -0.01 -2.23 0.42 0.00 -1.71 0.00 0.00 66.02 62.49 1dpu s SER 266 CO -0.01 -0.19 1.80 0.74 1.20 0.00 0.00 173.24 176.78 1dpu h THR 267 N 1.60 1.23 -2.84 6.45 2.02 -1.31 -3.42 112.91 116.64 1dpu h THR 267 Ca -0.47 -0.92 -0.54 0.00 0.77 0.00 0.00 66.41 65.25 1dpu h THR 267 Cb 1.18 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1dpu h THR 267 CO 0.67 0.32 0.89 -0.62 0.37 0.00 0.00 175.52 177.15 1dpu s ASP 268 N -6.66 6.78 0.34 4.18 -1.08 -1.26 -4.90 116.67 114.07 1dpu s ASP 268 Ca -0.09 2.19 0.01 0.00 -0.52 0.00 0.00 52.55 54.15 1dpu s ASP 268 Cb 0.15 -2.56 0.59 0.00 -1.46 0.00 0.00 42.92 39.64 1dpu s ASP 268 CO 0.80 -0.77 1.99 0.00 0.52 0.00 0.00 175.17 177.71 1dpu h ALA 269 N 8.08 1.52 -0.01 3.66 0.00 -1.97 -3.49 119.26 127.06 1dpu h ALA 269 Ca -0.39 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1dpu h ALA 269 Cb 1.18 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1dpu h ALA 269 CO 0.91 0.43 0.00 -0.85 0.00 0.00 0.00 179.25 179.75