#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpu n ASN 203 N 0.00 3.18 -1.95 0.00 5.15 -1.26 -4.78 115.26 115.60 1dpu n ASN 203 Ca 0.00 -2.74 -0.06 0.00 -0.60 0.00 0.00 54.58 51.18 1dpu n ASN 203 Cb 0.00 -1.43 -0.09 0.00 -0.53 0.00 0.00 39.78 37.73 1dpu n ASN 203 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dpu n GLY 204 N 4.84 2.37 3.17 8.20 0.00 -1.26 -4.73 105.19 117.78 1dpu n GLY 204 Ca 0.49 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 2.45 0.74 0.99 1.43 -1.26 -5.15 118.68 117.88 1dpu s LEU 205 Ca 0.34 -0.89 -0.13 0.00 -1.03 0.00 0.00 54.13 52.42 1dpu s LEU 205 Cb 0.16 -0.21 0.04 0.00 0.03 0.00 0.00 46.19 46.22 1dpu s LEU 205 CO 0.00 -0.34 1.13 0.42 0.23 0.00 0.00 176.35 177.78 1dpu s THR 206 N -2.93 2.94 0.44 5.49 -4.23 -1.26 -4.81 115.64 111.28 1dpu s THR 206 Ca 0.08 0.38 0.13 0.00 -1.18 0.00 0.00 61.69 61.10 1dpu s THR 206 Cb 0.00 -2.84 0.32 0.00 1.34 0.00 0.00 72.50 71.32 1dpu s THR 206 CO -0.02 -0.32 2.01 0.58 -0.54 0.00 0.00 174.62 176.33 1dpu h VAL 207 N -0.62 0.94 0.36 2.29 2.07 -1.98 0.13 116.25 119.43 1dpu h VAL 207 Ca -0.45 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1dpu h VAL 207 Cb 1.25 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1dpu h VAL 207 CO 0.51 0.07 -0.17 0.00 0.02 0.00 0.00 177.57 178.00 1dpu h ALA 208 N 1.73 -0.48 -0.44 1.67 0.00 -1.99 0.13 119.26 119.88 1dpu h ALA 208 Ca 0.23 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1dpu h ALA 208 Cb 0.41 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1dpu h ALA 208 CO -0.06 -0.68 0.20 1.96 0.00 0.00 0.00 179.25 180.67 1dpu h GLN 209 N -0.67 0.39 -0.40 0.00 4.20 -1.77 0.11 115.11 116.97 1dpu h GLN 209 Ca -0.05 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.72 1dpu h GLN 209 Cb 0.47 -0.09 -0.09 0.00 0.30 0.00 0.00 27.48 28.08 1dpu h GLN 209 CO 0.08 0.26 -0.18 -0.97 -0.67 0.00 0.00 178.83 177.35 1dpu h ASN 210 N 0.40 -0.62 0.34 1.46 -0.73 -0.77 0.11 115.58 115.77 1dpu h ASN 210 Ca 0.19 0.15 -0.00 0.00 1.87 0.00 0.00 56.30 58.51 1dpu h ASN 210 Cb 0.13 0.34 -0.02 0.00 0.27 0.00 0.00 38.32 39.05 1dpu h ASN 210 CO -0.16 -0.21 -0.30 1.56 -0.37 0.00 0.00 177.43 177.95 1dpu h GLN 211 N -0.11 -0.64 -0.11 6.67 4.20 -0.05 0.23 115.11 125.30 1dpu h GLN 211 Ca 0.20 0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.99 1dpu h GLN 211 Cb 0.41 0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.28 1dpu h GLN 211 CO -0.47 -0.42 -0.22 0.28 -0.67 0.00 0.00 178.83 177.33 1dpu h VAL 212 N -0.66 0.47 -0.54 -0.54 2.07 -0.48 0.15 116.25 116.72 1dpu h VAL 212 Ca -0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.61 1dpu h VAL 212 Cb 0.59 0.47 -0.11 0.00 -1.52 0.00 0.00 31.29 30.72 1dpu h VAL 212 CO -0.04 0.00 -0.18 0.25 0.02 0.00 0.00 177.57 177.62 1dpu h LEU 213 N -0.29 -0.65 -0.38 2.57 5.85 -0.72 0.03 115.31 121.73 1dpu h LEU 213 Ca 0.09 0.18 0.03 0.00 0.84 0.00 0.00 57.88 59.02 1dpu h LEU 213 Cb 0.42 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1dpu h LEU 213 CO -0.27 -0.22 0.19 0.78 -0.34 0.00 0.00 178.44 178.58 1dpu h ASN 214 N -0.05 0.28 0.16 1.25 2.35 0.11 0.21 115.58 119.89 1dpu h ASN 214 Ca 0.26 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 56.04 1dpu h ASN 214 Cb 0.45 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1dpu h ASN 214 CO -0.59 0.20 -0.22 -0.07 -1.65 0.00 0.00 177.43 175.11 1dpu h LEU 215 N 0.39 -0.59 -0.48 1.61 -0.00 -0.11 0.13 115.31 116.26 1dpu h LEU 215 Ca 0.16 0.06 0.05 0.00 -0.00 0.00 0.00 57.88 58.15 1dpu h LEU 215 Cb 0.07 0.22 -0.04 0.00 -0.00 0.00 0.00 40.66 40.90 1dpu h LEU 215 CO -0.11 -0.31 0.22 0.40 -0.00 0.00 0.00 178.44 178.64 1dpu h ILE 216 N -0.43 0.93 -0.15 1.22 2.04 -0.51 -2.08 117.51 118.53 1dpu h ILE 216 Ca 0.02 -0.15 -0.21 0.00 1.00 0.00 0.00 64.86 65.51 1dpu h ILE 216 Cb 0.43 0.45 0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1dpu h ILE 216 CO -0.09 0.08 -0.75 0.07 0.00 0.00 0.00 178.15 177.46 1dpu h LYS 217 N 0.44 0.72 -0.49 2.37 5.09 -0.47 -3.28 116.57 120.94 1dpu h LYS 217 Ca 0.21 -0.57 -0.03 0.00 0.09 0.00 0.00 60.65 60.35 1dpu h LYS 217 Cb 0.15 0.11 -0.02 0.00 0.10 0.00 0.00 32.23 32.57 1dpu h LYS 217 CO -0.17 1.19 0.17 0.00 -2.09 0.00 0.00 179.45 178.55 1dpu h ALA 218 N 0.66 0.64 -2.01 0.07 0.00 -0.48 -3.43 119.26 114.70 1dpu h ALA 218 Ca -0.04 -0.17 -0.58 0.00 0.00 0.00 0.00 54.91 54.11 1dpu h ALA 218 Cb 1.36 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1dpu h ALA 218 CO 0.15 0.28 1.40 0.00 0.00 0.00 0.00 179.25 181.08 1dpu n PRO 220 N 8.28 1.71 -2.06 0.00 -0.04 -1.26 -4.81 135.00 136.81 1dpu n PRO 220 Ca 0.28 -1.07 -0.35 0.00 -0.04 0.00 0.00 63.50 62.32 1dpu n PRO 220 Cb 0.41 -1.38 0.02 0.00 -0.04 0.00 0.00 33.50 32.51 1dpu n PRO 220 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1dpu s ARG 221 N -1.78 3.09 0.18 0.54 0.52 -1.26 -4.93 118.95 115.31 1dpu s ARG 221 Ca 0.32 1.65 -0.14 0.00 -0.52 0.00 0.00 55.73 57.03 1dpu s ARG 221 Cb 0.17 -1.97 0.15 0.00 0.52 0.00 0.00 34.95 33.83 1dpu s ARG 221 CO 0.25 -1.07 1.72 -1.35 0.02 0.00 0.00 175.30 174.87 1dpu h PRO 222 N 0.85 0.21 -2.55 3.54 0.11 -2.04 -1.71 132.00 130.41 1dpu h PRO 222 Ca -0.50 -0.01 -0.31 0.00 0.11 0.00 0.00 66.00 65.29 1dpu h PRO 222 Cb 1.27 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1dpu h PRO 222 CO 0.56 0.14 1.13 0.39 -0.21 0.00 0.00 178.00 180.00 1dpu n GLU 223 N -5.11 2.20 0.00 1.05 4.71 -1.26 -4.93 120.64 117.30 1dpu n GLU 223 Ca 0.04 -1.24 0.00 0.00 -0.01 0.00 0.00 57.16 55.95 1dpu n GLU 223 Cb 0.22 -2.20 0.00 0.00 -1.01 0.00 0.00 31.44 28.45 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 2.99 0.00 2.92 0.62 0.00 -0.64 -4.50 105.19 106.58 1dpu n GLY 224 Ca 0.47 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.34 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 0.03 0.52 0.99 2.96 0.01 -4.46 118.68 118.73 1dpu s LEU 225 Ca 0.00 0.42 -0.16 0.00 -0.22 0.00 0.00 54.13 54.17 1dpu s LEU 225 Cb 0.00 0.46 -0.08 0.00 0.50 0.00 0.00 46.19 47.07 1dpu s LEU 225 CO 0.00 -0.22 0.98 0.20 -1.32 0.00 0.00 176.35 175.99 1dpu s ASN 226 N 2.05 6.59 0.20 3.68 0.01 -1.26 -0.88 114.94 125.34 1dpu s ASN 226 Ca -0.01 1.54 -0.11 0.00 -0.71 0.00 0.00 52.86 53.57 1dpu s ASN 226 Cb -0.12 -2.50 0.24 0.00 0.41 0.00 0.00 41.25 39.28 1dpu s ASN 226 CO -0.07 -0.60 1.71 0.15 -1.51 0.00 0.00 177.10 176.79 1dpu h PHE 227 N 0.86 0.20 -0.77 2.20 3.04 -1.31 0.96 116.94 122.11 1dpu h PHE 227 Ca -0.47 0.03 0.09 0.00 3.98 0.00 0.00 57.97 61.61 1dpu h PHE 227 Cb 1.18 -0.00 -0.05 0.00 2.56 0.00 0.00 35.95 39.64 1dpu h PHE 227 CO 0.64 -0.01 0.50 -0.56 -2.02 0.00 0.00 178.31 176.87 1dpu h GLN 228 N 0.26 0.68 -0.24 1.11 3.07 -1.93 0.98 115.11 119.03 1dpu h GLN 228 Ca 0.28 -0.04 -0.05 0.00 0.09 0.00 0.00 58.65 58.93 1dpu h GLN 228 Cb 0.39 -0.15 -0.01 0.00 0.08 0.00 0.00 27.48 27.79 1dpu h GLN 228 CO -0.35 0.45 -0.05 -0.44 0.09 0.00 0.00 178.83 178.53 1dpu h ASP 229 N 0.70 0.46 -0.46 0.06 3.32 -1.32 -0.12 116.42 119.04 1dpu h ASP 229 Ca 0.35 -0.35 0.09 0.00 0.02 0.00 0.00 57.03 57.14 1dpu h ASP 229 Cb 0.45 -0.13 -0.09 0.00 0.22 0.00 0.00 39.33 39.78 1dpu h ASP 229 CO -0.13 0.71 -0.17 0.25 -1.72 0.00 0.00 179.24 178.18 1dpu h LEU 230 N 0.21 -0.59 0.10 1.55 7.12 0.53 0.19 115.31 124.41 1dpu h LEU 230 Ca 0.06 0.16 -0.00 0.00 0.13 0.00 0.00 57.88 58.23 1dpu h LEU 230 Cb 0.50 0.35 -0.00 0.00 -0.53 0.00 0.00 40.66 40.98 1dpu h LEU 230 CO 0.02 -0.20 -0.06 0.11 -0.13 0.00 0.00 178.44 178.18 1dpu h LYS 231 N -0.07 -0.15 -0.41 1.25 1.57 -0.74 0.98 116.57 119.00 1dpu h LYS 231 Ca 0.22 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.04 1dpu h LYS 231 Cb 0.41 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1dpu h LYS 231 CO -0.51 -0.10 0.28 -0.91 -0.57 0.00 0.00 179.45 177.63 1dpu h ASN 232 N -0.16 0.40 0.25 0.86 2.35 -0.03 -2.10 115.58 117.16 1dpu h ASN 232 Ca -0.01 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1dpu h ASN 232 Cb 0.13 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1dpu h ASN 232 CO 0.01 0.28 -0.12 1.56 -1.65 0.00 0.00 177.43 177.51 1dpu h GLN 233 N 0.47 -0.33 -3.04 0.81 4.20 -0.48 -3.38 115.11 113.35 1dpu h GLN 233 Ca 0.16 0.02 -0.75 0.00 0.06 0.00 0.00 58.65 58.15 1dpu h GLN 233 Cb 0.08 0.07 -0.13 0.00 0.30 0.00 0.00 27.48 27.81 1dpu h GLN 233 CO -0.04 -0.22 2.32 1.28 -0.67 0.00 0.00 178.83 181.50 1dpu n LEU 234 N -3.43 7.46 -3.23 1.46 4.77 0.32 -4.84 117.00 119.50 1dpu n LEU 234 Ca -0.04 -4.75 -0.25 0.00 -0.03 0.00 0.00 56.01 50.94 1dpu n LEU 234 Cb 0.13 -1.42 -0.02 0.00 -2.33 0.00 0.00 43.42 39.78 1dpu n LEU 234 CO 0.10 1.75 2.33 0.29 -1.33 0.00 0.00 177.39 180.53 1dpu n LYS 235 N 2.80 2.01 0.00 3.23 5.02 -0.89 -1.63 118.16 128.70 1dpu n LYS 235 Ca 0.53 -1.51 0.00 0.00 -2.02 0.00 0.00 58.31 55.31 1dpu n LYS 235 Cb 0.30 -2.51 0.00 0.00 -0.02 0.00 0.00 35.03 32.79 1dpu n LYS 235 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1dpu n HIS 236 N 4.63 0.00 -3.02 2.13 1.44 -1.26 -5.12 115.22 114.01 1dpu n HIS 236 Ca 0.45 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.75 1dpu n HIS 236 Cb 0.17 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.22 1dpu n HIS 236 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 1dpu s MET 237 N -0.69 4.16 0.34 -1.40 -1.94 -0.65 -5.02 119.30 114.11 1dpu s MET 237 Ca 0.00 0.73 -0.28 0.00 -1.71 0.00 0.00 55.69 54.42 1dpu s MET 237 Cb 0.00 -3.63 -0.12 0.00 2.01 0.00 0.00 34.83 33.09 1dpu s MET 237 CO 0.00 -0.41 1.33 0.43 -0.01 0.00 0.00 175.02 176.35 1dpu n SER 238 N 5.67 2.92 -0.31 3.03 7.64 -1.26 -4.81 113.62 126.50 1dpu n SER 238 Ca 0.02 1.21 0.09 0.00 1.01 0.00 0.00 58.87 61.19 1dpu n SER 238 Cb 0.49 -1.50 0.30 0.00 -1.01 0.00 0.00 64.21 62.48 1dpu n SER 238 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1dpu h VAL 239 N 2.64 0.91 -0.07 0.44 2.07 -1.98 -0.44 116.25 119.83 1dpu h VAL 239 Ca -0.47 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 66.79 1dpu h VAL 239 Cb 1.28 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1dpu h VAL 239 CO 0.64 0.16 -0.15 0.77 0.02 0.00 0.00 177.57 179.01 1dpu h SER 240 N 0.87 -0.45 -0.03 0.57 4.64 -1.98 0.35 113.55 117.52 1dpu h SER 240 Ca 0.46 0.08 0.02 0.00 -0.47 0.00 0.00 61.79 61.87 1dpu h SER 240 Cb 0.53 0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 1dpu h SER 240 CO -0.22 -0.20 -0.09 0.28 -0.87 0.00 0.00 176.83 175.73 1dpu h SER 241 N -0.21 -0.28 -0.37 4.97 0.02 -1.52 -0.63 113.55 115.53 1dpu h SER 241 Ca 0.07 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1dpu h SER 241 Cb 0.31 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1dpu h SER 241 CO -0.19 -0.13 0.07 0.40 -1.14 0.00 0.00 176.83 175.84 1dpu h ILE 242 N -0.15 1.21 0.04 3.27 1.08 -0.89 0.97 117.51 123.05 1dpu h ILE 242 Ca 0.05 -0.79 -0.00 0.00 -0.39 0.00 0.00 64.86 63.72 1dpu h ILE 242 Cb 0.21 0.79 0.00 0.00 -3.07 0.00 0.00 36.82 34.75 1dpu h ILE 242 CO -0.12 0.28 -0.02 0.50 -0.69 0.00 0.00 178.15 178.11 1dpu h LYS 243 N 0.66 -0.06 -0.49 2.37 1.63 0.03 0.24 116.57 120.95 1dpu h LYS 243 Ca 0.15 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.99 1dpu h LYS 243 Cb 0.30 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.90 1dpu h LYS 243 CO 0.00 0.11 0.24 1.96 -3.45 0.00 0.00 179.45 178.32 1dpu h GLN 244 N -0.22 0.47 0.07 1.90 4.20 -0.84 0.86 115.11 121.55 1dpu h GLN 244 Ca -0.01 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1dpu h GLN 244 Cb 0.20 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1dpu h GLN 244 CO 0.01 0.31 -0.17 0.00 -0.67 0.00 0.00 178.83 178.30 1dpu h ALA 245 N 1.27 -0.27 -0.06 3.87 0.00 -0.55 0.98 119.26 124.50 1dpu h ALA 245 Ca 0.22 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1dpu h ALA 245 Cb 0.13 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1dpu h ALA 245 CO -0.16 -0.69 -0.37 0.28 0.00 0.00 0.00 179.25 178.32 1dpu h VAL 246 N -0.32 0.22 -0.11 0.00 2.07 -0.13 0.15 116.25 118.12 1dpu h VAL 246 Ca 0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1dpu h VAL 246 Cb 0.35 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1dpu h VAL 246 CO -0.11 0.00 0.00 -0.78 0.02 0.00 0.00 177.57 176.70 1dpu h ASP 247 N -0.49 -0.04 0.50 0.57 3.58 -0.66 0.13 116.42 120.01 1dpu h ASP 247 Ca 0.07 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.53 1dpu h ASP 247 Cb 0.60 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 1dpu h ASP 247 CO -0.33 -0.00 -0.41 0.15 -2.88 0.00 0.00 179.24 175.77 1dpu h PHE 248 N 0.04 -1.12 -0.77 0.28 3.57 -0.47 0.12 116.94 118.59 1dpu h PHE 248 Ca 0.05 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.73 1dpu h PHE 248 Cb 0.06 0.42 -0.12 0.00 2.79 0.00 0.00 35.95 39.11 1dpu h PHE 248 CO -0.13 -0.57 0.19 -0.07 -2.23 0.00 0.00 178.31 175.50 1dpu h LEU 249 N -0.89 0.01 -0.39 0.59 3.38 -0.63 0.23 115.31 117.62 1dpu h LEU 249 Ca -0.07 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1dpu h LEU 249 Cb 0.74 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1dpu h LEU 249 CO 0.00 -0.06 0.15 -1.28 0.09 0.00 0.00 178.44 177.34 1dpu h SER 250 N 0.26 0.55 -0.74 -0.43 0.87 -0.44 0.18 113.55 113.80 1dpu h SER 250 Ca 0.45 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 1dpu h SER 250 Cb 0.79 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.57 1dpu h SER 250 CO -0.54 0.58 0.38 0.78 -0.53 0.00 0.00 176.83 177.50 1dpu h ASN 251 N 0.49 0.96 0.38 6.23 2.35 0.12 0.92 115.58 127.03 1dpu h ASN 251 Ca 0.13 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1dpu h ASN 251 Cb 0.21 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1dpu h ASN 251 CO -0.01 0.80 0.00 -0.62 -1.65 0.00 0.00 177.43 175.95 1dpu n GLU 252 N -4.33 0.08 -2.85 0.81 -0.58 0.61 -4.89 120.64 109.49 1dpu n GLU 252 Ca 0.07 0.22 -0.09 0.00 -0.42 0.00 0.00 57.16 56.95 1dpu n GLU 252 Cb 0.12 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.52 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 -0.11 0.31 0.05 0.62 0.00 0.32 -4.97 105.19 101.41 1dpu n GLY 253 Ca 0.05 -0.29 -0.06 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.19 0.00 -4.25 1.61 8.25 0.56 -4.72 115.22 113.48 1dpu n HIS 254 Ca -0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.29 1dpu n HIS 254 Cb 0.53 -0.52 -0.10 0.00 1.12 0.00 0.00 29.99 31.03 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 -2.26 1.09 0.16 1.59 -4.36 -1.21 -1.19 121.20 115.03 1dpu s ILE 255 Ca -0.07 -2.04 -0.12 0.00 -0.26 0.00 0.00 60.65 58.15 1dpu s ILE 255 Cb 0.03 -1.90 0.01 0.00 1.25 0.00 0.00 42.46 41.85 1dpu s ILE 255 CO 0.41 -0.70 0.36 -0.72 0.24 0.00 0.00 174.94 174.53 1dpu s TYR 256 N -3.38 0.16 0.28 1.37 -0.85 0.05 -4.11 117.35 110.87 1dpu s TYR 256 Ca 0.18 -0.52 -0.10 0.00 -0.52 0.00 0.00 57.07 56.11 1dpu s TYR 256 Cb 0.03 0.11 -0.07 0.00 0.38 0.00 0.00 41.96 42.41 1dpu s TYR 256 CO 0.01 -0.77 0.62 -1.54 -1.52 0.00 0.00 175.55 172.35 1dpu s SER 257 N -2.91 6.63 0.00 -0.18 1.04 -1.26 -0.91 113.70 116.10 1dpu s SER 257 Ca 0.12 1.00 0.00 0.00 0.48 0.00 0.00 55.95 57.55 1dpu s SER 257 Cb 0.02 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.88 1dpu s SER 257 CO -0.03 -0.16 0.00 0.35 0.98 0.00 0.00 173.24 174.38 1dpu n THR 258 N -0.42 0.00 0.33 2.02 -2.24 0.17 -4.88 114.28 109.26 1dpu n THR 258 Ca 0.01 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.93 1dpu n THR 258 Cb 0.53 0.00 0.37 0.00 -2.10 0.00 0.00 70.33 69.13 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 0.00 -3.04 2.28 -1.51 -1.97 -3.45 116.25 108.57 1dpu h VAL 259 Ca 0.00 -0.71 -0.08 0.00 -1.23 0.00 0.00 66.70 64.67 1dpu h VAL 259 Cb 0.00 1.69 -0.17 0.00 -2.13 0.00 0.00 31.29 30.68 1dpu h VAL 259 CO 0.00 0.00 -0.13 -0.62 -1.23 0.00 0.00 177.57 175.59 1dpu s ASP 260 N -5.59 -0.26 0.30 4.19 2.15 -1.26 -5.02 116.67 111.17 1dpu s ASP 260 Ca 0.06 0.00 0.05 0.00 0.43 0.00 0.00 52.55 53.09 1dpu s ASP 260 Cb 0.08 0.41 0.76 0.00 -0.30 0.00 0.00 42.92 43.87 1dpu s ASP 260 CO 0.60 -0.63 1.70 0.44 -0.17 0.00 0.00 175.17 177.11 1dpu h ASP 261 N 3.13 0.39 -0.51 -0.34 5.19 -1.94 0.07 116.42 122.40 1dpu h ASP 261 Ca -0.31 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 1dpu h ASP 261 Cb 1.20 0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.83 1dpu h ASP 261 CO 0.43 0.01 0.00 0.47 -3.12 0.00 0.00 179.24 177.03 1dpu n ASP 262 N -5.02 4.75 -4.05 6.45 8.00 -1.26 -4.69 116.55 120.72 1dpu n ASP 262 Ca 0.23 -2.66 -0.32 0.00 0.71 0.00 0.00 54.79 52.75 1dpu n ASP 262 Cb 0.68 -0.62 -0.14 0.00 -0.02 0.00 0.00 41.12 41.01 1dpu n ASP 262 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1dpu s HIS 263 N -2.28 3.62 0.22 1.24 2.46 0.01 -0.70 115.29 119.86 1dpu s HIS 263 Ca 0.45 -2.73 0.06 0.00 0.47 0.00 0.00 55.06 53.31 1dpu s HIS 263 Cb 0.33 -2.73 -0.03 0.00 -0.13 0.00 0.00 32.58 30.02 1dpu s HIS 263 CO 0.16 -0.93 0.24 -0.06 -2.47 0.00 0.00 174.74 171.68 1dpu s PHE 264 N 0.99 3.26 0.09 3.88 0.08 -0.05 -0.65 117.98 125.58 1dpu s PHE 264 Ca 0.06 -0.04 -0.08 0.00 0.12 0.00 0.00 56.93 56.99 1dpu s PHE 264 Cb -0.20 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.74 1dpu s PHE 264 CO -0.06 0.50 0.17 0.15 -0.10 0.00 0.00 175.22 175.87 1dpu s LYS 265 N -3.67 0.84 0.24 0.44 1.02 -0.08 -0.81 119.74 117.72 1dpu s LYS 265 Ca 0.33 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 55.32 1dpu s LYS 265 Cb -0.09 0.33 -0.04 0.00 -0.52 0.00 0.00 37.83 37.51 1dpu s LYS 265 CO 0.26 -0.26 0.43 0.45 -0.92 0.00 0.00 175.35 175.31 1dpu s SER 266 N -2.88 6.36 0.34 2.83 0.15 -1.26 -0.77 113.70 118.47 1dpu s SER 266 Ca 0.06 0.38 0.04 0.00 0.70 0.00 0.00 55.95 57.13 1dpu s SER 266 Cb 0.05 -2.00 0.67 0.00 -1.71 0.00 0.00 66.02 63.04 1dpu s SER 266 CO -0.10 -0.11 1.92 0.74 1.20 0.00 0.00 173.24 176.90 1dpu h THR 267 N 1.31 1.00 -1.67 6.45 2.02 -1.44 -2.39 112.91 118.21 1dpu h THR 267 Ca -0.49 -0.29 -0.74 0.00 0.77 0.00 0.00 66.41 65.66 1dpu h THR 267 Cb 1.20 0.08 -0.21 0.00 -1.74 0.00 0.00 68.15 67.49 1dpu h THR 267 CO 0.65 0.16 1.44 -0.67 0.37 0.00 0.00 175.52 177.47 1dpu n ASP 268 N -4.50 7.51 -2.33 4.18 2.03 -1.26 -4.87 116.55 117.31 1dpu n ASP 268 Ca 0.13 -3.45 -0.05 0.00 0.52 0.00 0.00 54.79 51.94 1dpu n ASP 268 Cb 0.26 -1.23 0.02 0.00 -0.72 0.00 0.00 41.12 39.45 1dpu n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dpu n ALA 269 N 0.63 -1.41 0.18 -1.67 0.00 -0.90 -4.82 120.51 112.51 1dpu n ALA 269 Ca 0.54 -0.82 0.01 0.00 0.00 0.00 0.00 53.44 53.17 1dpu n ALA 269 Cb 0.29 0.61 0.09 0.00 0.00 0.00 0.00 19.45 20.43 1dpu n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89