#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1d s ASN 203 N 0.00 6.37 0.00 0.00 2.47 -1.26 -4.90 114.94 117.62 1z1d s ASN 203 Ca 0.00 -0.18 0.29 0.00 0.42 0.00 0.00 52.86 53.38 1z1d s ASN 203 Cb 0.00 -2.34 1.22 0.00 -1.45 0.00 0.00 41.25 38.68 1z1d s ASN 203 CO 0.00 -0.79 1.84 0.61 -3.72 0.00 0.00 177.10 175.04 1z1d n GLY 204 N 4.95 -0.22 3.97 1.21 0.00 -1.26 -4.88 105.19 108.96 1z1d n GLY 204 Ca -0.00 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 1z1d n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z1d s LEU 205 N -2.01 4.16 0.28 0.99 1.43 -1.26 -5.10 118.68 117.16 1z1d s LEU 205 Ca 0.40 0.12 -0.09 0.00 -1.03 0.00 0.00 54.13 53.53 1z1d s LEU 205 Cb 0.21 -2.96 -0.07 0.00 0.03 0.00 0.00 46.19 43.41 1z1d s LEU 205 CO 0.35 -0.21 0.60 0.42 0.23 0.00 0.00 176.35 177.73 1z1d s THR 206 N -2.12 4.91 0.32 5.49 -4.23 -1.26 -4.88 115.64 113.87 1z1d s THR 206 Ca 0.38 0.42 0.08 0.00 -1.18 0.00 0.00 61.69 61.39 1z1d s THR 206 Cb -0.09 -3.67 0.31 0.00 1.34 0.00 0.00 72.50 70.39 1z1d s THR 206 CO 0.31 -0.22 1.76 0.58 -0.54 0.00 0.00 174.62 176.52 1z1d h VAL 207 N 1.67 0.64 -0.36 2.29 2.07 -1.99 0.30 116.25 120.88 1z1d h VAL 207 Ca -0.47 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 66.82 1z1d h VAL 207 Cb 1.18 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1z1d h VAL 207 CO 0.67 0.12 0.23 0.00 0.02 0.00 0.00 177.57 178.62 1z1d h ALA 208 N 1.67 0.45 -0.09 1.67 0.00 -2.01 -2.20 119.26 118.76 1z1d h ALA 208 Ca 0.60 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.31 1z1d h ALA 208 Cb 1.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1z1d h ALA 208 CO -0.40 -0.09 -0.68 1.96 0.00 0.00 0.00 179.25 180.04 1z1d h GLN 209 N 0.48 0.38 -0.98 0.00 4.20 -1.32 -2.90 115.11 114.97 1z1d h GLN 209 Ca 0.13 -0.29 0.05 0.00 0.06 0.00 0.00 58.65 58.60 1z1d h GLN 209 Cb -0.05 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.73 1z1d h GLN 209 CO -0.03 0.92 0.63 -0.91 -0.67 0.00 0.00 178.83 178.77 1z1d h ASN 210 N 0.27 1.04 -0.34 1.46 4.21 -0.23 0.22 115.58 122.20 1z1d h ASN 210 Ca -0.02 -0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.40 1z1d h ASN 210 Cb 1.23 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 38.20 1z1d h ASN 210 CO 0.11 0.69 -0.11 1.56 -1.29 0.00 0.00 177.43 178.40 1z1d h GLN 211 N 1.20 0.69 -0.06 0.81 4.20 -1.33 -0.42 115.11 120.19 1z1d h GLN 211 Ca 0.40 -0.28 0.01 0.00 0.06 0.00 0.00 58.65 58.84 1z1d h GLN 211 Cb 0.06 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1z1d h GLN 211 CO -0.14 0.87 -0.00 0.28 -0.67 0.00 0.00 178.83 179.16 1z1d h VAL 212 N 0.47 0.96 -0.55 -0.54 2.07 -1.18 0.35 116.25 117.83 1z1d h VAL 212 Ca 0.08 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 1z1d h VAL 212 Cb 0.63 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1z1d h VAL 212 CO 0.04 0.00 0.24 0.25 0.02 0.00 0.00 177.57 178.12 1z1d h LEU 213 N 0.02 0.74 -0.87 2.57 5.85 -0.95 -2.84 115.31 119.84 1z1d h LEU 213 Ca 0.03 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 1z1d h LEU 213 Cb 0.03 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1z1d h LEU 213 CO -0.05 0.69 0.31 0.78 -0.34 0.00 0.00 178.44 179.83 1z1d h ASN 214 N 0.74 1.05 -0.25 1.25 2.35 -0.77 -2.28 115.58 117.67 1z1d h ASN 214 Ca 0.19 -0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1z1d h ASN 214 Cb 0.17 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1z1d h ASN 214 CO -0.02 0.93 0.17 -0.07 -1.65 0.00 0.00 177.43 176.78 1z1d h LEU 215 N 1.11 0.26 0.01 1.61 -0.00 -0.69 0.21 115.31 117.82 1z1d h LEU 215 Ca 0.26 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 58.12 1z1d h LEU 215 Cb 0.20 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 1z1d h LEU 215 CO -0.02 0.19 -0.07 0.40 -0.00 0.00 0.00 178.44 178.94 1z1d h ILE 216 N 0.31 1.69 0.00 1.22 2.04 -1.30 -2.99 117.51 118.48 1z1d h ILE 216 Ca 0.10 -2.11 -0.07 0.00 1.00 0.00 0.00 64.86 63.77 1z1d h ILE 216 Cb 0.01 3.11 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 1z1d h ILE 216 CO -0.02 0.55 -0.33 0.07 0.00 0.00 0.00 178.15 178.42 1z1d h LYS 217 N -0.83 0.00 -0.61 2.37 5.09 -1.22 -2.76 116.57 118.62 1z1d h LYS 217 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.73 1z1d h LYS 217 Cb 0.95 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.28 1z1d h LYS 217 CO 0.01 0.33 0.00 0.00 -2.09 0.00 0.00 179.45 177.71 1z1d n ALA 218 N -2.30 2.61 -2.69 0.07 0.00 0.72 -4.91 120.51 114.01 1z1d n ALA 218 Ca -0.00 -1.12 -0.41 0.00 0.00 0.00 0.00 53.44 51.91 1z1d n ALA 218 Cb 0.47 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 1z1d n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1d n PRO 220 N 3.78 1.09 -3.33 0.00 -0.04 -1.26 -4.82 135.00 130.41 1z1d n PRO 220 Ca 0.02 -0.13 -0.38 0.00 -0.04 0.00 0.00 63.50 62.97 1z1d n PRO 220 Cb 0.51 -1.14 -0.06 0.00 -0.04 0.00 0.00 33.50 32.77 1z1d n PRO 220 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1z1d s ARG 221 N -1.96 4.30 0.54 0.54 0.52 -1.26 -4.97 118.95 116.66 1z1d s ARG 221 Ca 0.13 0.44 0.24 0.00 -0.52 0.00 0.00 55.73 56.02 1z1d s ARG 221 Cb 0.06 -3.41 1.41 0.00 0.52 0.00 0.00 34.95 33.53 1z1d s ARG 221 CO 0.10 0.21 2.05 -1.35 0.02 0.00 0.00 175.30 176.33 1z1d h PRO 222 N 6.51 0.00 0.00 3.54 0.11 -2.02 0.96 132.00 141.10 1z1d h PRO 222 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1z1d h PRO 222 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1z1d h PRO 222 CO 0.74 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.92 1z1d n GLU 223 N -4.32 0.00 0.00 1.05 4.71 -1.26 -5.00 120.64 115.83 1z1d n GLU 223 Ca 0.05 0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 1z1d n GLU 223 Cb 0.44 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.37 1z1d n GLU 223 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1z1d n GLY 224 N 1.26 1.64 2.65 0.62 0.00 0.33 -4.67 105.19 107.02 1z1d n GLY 224 Ca 0.07 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 1z1d n GLY 224 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z1d s LEU 225 N 0.00 0.19 0.89 0.99 2.96 -1.21 -4.52 118.68 117.99 1z1d s LEU 225 Ca 0.00 -0.68 -0.11 0.00 -0.22 0.00 0.00 54.13 53.12 1z1d s LEU 225 Cb 0.00 -0.00 0.13 0.00 0.50 0.00 0.00 46.19 46.82 1z1d s LEU 225 CO 0.00 -0.37 1.09 0.20 -1.32 0.00 0.00 176.35 175.95 1z1d s ASN 226 N 2.21 3.46 0.41 3.68 -0.87 -1.26 -4.16 114.94 118.41 1z1d s ASN 226 Ca 0.06 1.61 0.09 0.00 -1.57 0.00 0.00 52.86 53.05 1z1d s ASN 226 Cb -0.16 -2.28 0.87 0.00 -0.02 0.00 0.00 41.25 39.67 1z1d s ASN 226 CO -0.19 -2.66 2.01 0.15 -2.57 0.00 0.00 177.10 173.83 1z1d h PHE 227 N -1.57 0.36 -0.16 2.20 3.57 -1.95 -0.36 116.94 119.03 1z1d h PHE 227 Ca -0.49 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 60.92 1z1d h PHE 227 Cb 1.28 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 1z1d h PHE 227 CO 0.45 0.31 -0.27 -0.56 -2.23 0.00 0.00 178.31 176.02 1z1d h GLN 228 N 0.36 0.30 -0.02 1.11 3.07 -1.97 -2.72 115.11 115.24 1z1d h GLN 228 Ca 0.09 -0.11 -0.20 0.00 0.09 0.00 0.00 58.65 58.53 1z1d h GLN 228 Cb 0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.66 1z1d h GLN 228 CO -0.01 0.55 -0.84 -0.44 0.09 0.00 0.00 178.83 178.18 1z1d h ASP 229 N 0.27 0.35 -0.18 0.06 3.32 -1.45 -2.65 116.42 116.14 1z1d h ASP 229 Ca 0.04 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.83 1z1d h ASP 229 Cb 0.62 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1z1d h ASP 229 CO 0.04 1.04 0.10 -0.07 -1.72 0.00 0.00 179.24 178.64 1z1d h LEU 230 N 0.16 0.17 -0.10 1.55 3.38 -0.98 0.10 115.31 119.60 1z1d h LEU 230 Ca -0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1z1d h LEU 230 Cb 1.45 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1z1d h LEU 230 CO 0.13 0.13 0.00 2.29 0.09 0.00 0.00 178.44 181.08 1z1d n LYS 231 N -4.99 0.13 -0.01 1.13 2.85 -1.13 -1.40 118.16 114.75 1z1d n LYS 231 Ca -0.04 0.18 -0.20 0.00 -1.05 0.00 0.00 58.31 57.21 1z1d n LYS 231 Cb 0.04 -1.68 -0.14 0.00 -0.65 0.00 0.00 35.03 32.60 1z1d n LYS 231 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 177.40 176.38 1z1d h ASN 232 N 0.00 0.29 -0.13 -5.58 -1.24 -0.97 -3.34 115.58 104.61 1z1d h ASN 232 Ca 0.00 -0.88 -0.10 0.00 0.71 0.00 0.00 56.30 56.04 1z1d h ASN 232 Cb 0.55 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.50 1z1d h ASN 232 CO 0.00 1.41 -0.29 1.56 -1.29 0.00 0.00 177.43 178.82 1z1d h GLN 233 N -0.54 0.43 -3.63 6.67 1.08 -0.81 -3.36 115.11 114.95 1z1d h GLN 233 Ca -0.20 -0.29 -0.80 0.00 -1.45 0.00 0.00 58.65 55.92 1z1d h GLN 233 Cb 1.52 0.04 -0.27 0.00 -0.05 0.00 0.00 27.48 28.72 1z1d h GLN 233 CO 0.05 0.89 0.49 -0.51 -0.95 0.00 0.00 178.83 178.80 1z1d s LEU 234 N -8.85 6.29 0.00 1.46 1.43 -0.49 -4.81 118.68 113.71 1z1d s LEU 234 Ca -0.14 -3.54 0.21 0.00 -1.03 0.00 0.00 54.13 49.63 1z1d s LEU 234 Cb 0.05 -2.22 0.99 0.00 0.03 0.00 0.00 46.19 45.04 1z1d s LEU 234 CO 0.78 -0.32 1.68 0.29 0.23 0.00 0.00 176.35 179.02 1z1d n LYS 235 N 2.88 0.15 -0.94 1.70 5.02 -1.25 -2.54 118.16 123.18 1z1d n LYS 235 Ca 0.24 0.11 -0.04 0.00 -2.02 0.00 0.00 58.31 56.60 1z1d n LYS 235 Cb 0.40 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 34.20 1z1d n LYS 235 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1z1d n HIS 236 N -1.39 2.18 -4.12 2.13 1.44 -1.26 -4.93 115.22 109.26 1z1d n HIS 236 Ca 0.08 -1.19 -0.14 0.00 -2.01 0.00 0.00 57.72 54.45 1z1d n HIS 236 Cb 0.21 -0.63 -0.11 0.00 0.12 0.00 0.00 29.99 29.58 1z1d n HIS 236 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 1z1d s MET 237 N -3.00 0.69 0.21 -1.40 -1.94 -1.05 -5.16 119.30 107.65 1z1d s MET 237 Ca 0.53 -0.93 -0.01 0.00 -1.71 0.00 0.00 55.69 53.57 1z1d s MET 237 Cb 0.43 -0.47 -0.04 0.00 2.01 0.00 0.00 34.83 36.75 1z1d s MET 237 CO 0.12 0.09 0.41 -1.12 -0.01 0.00 0.00 175.02 174.50 1z1d s SER 238 N -1.90 6.39 0.23 3.03 0.01 -1.26 -4.98 113.70 115.22 1z1d s SER 238 Ca -0.03 0.43 -0.07 0.00 1.31 0.00 0.00 55.95 57.59 1z1d s SER 238 Cb -0.08 -2.02 0.30 0.00 0.21 0.00 0.00 66.02 64.43 1z1d s SER 238 CO 0.00 -0.06 1.83 0.58 0.41 0.00 0.00 173.24 176.01 1z1d h VAL 239 N 1.54 1.00 -0.52 3.43 2.07 -1.99 -0.25 116.25 121.53 1z1d h VAL 239 Ca -0.48 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1z1d h VAL 239 Cb 1.19 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1z1d h VAL 239 CO 0.68 0.15 0.30 0.77 0.02 0.00 0.00 177.57 179.49 1z1d h SER 240 N 0.83 0.64 -0.78 0.57 4.64 -1.99 0.24 113.55 117.70 1z1d h SER 240 Ca 0.34 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.54 1z1d h SER 240 Cb 0.19 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1z1d h SER 240 CO -0.18 0.53 0.30 0.28 -0.87 0.00 0.00 176.83 176.89 1z1d h SER 241 N 0.70 1.09 -0.38 4.97 0.02 -1.80 0.13 113.55 118.29 1z1d h SER 241 Ca 0.19 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1z1d h SER 241 Cb 0.02 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1z1d h SER 241 CO -0.03 0.98 0.19 0.40 -1.14 0.00 0.00 176.83 177.23 1z1d h ILE 242 N 1.14 1.16 -0.83 3.27 1.08 -0.59 -1.38 117.51 121.37 1z1d h ILE 242 Ca 0.26 -0.45 -0.04 0.00 -0.39 0.00 0.00 64.86 64.24 1z1d h ILE 242 Cb 0.23 0.76 -0.04 0.00 -3.07 0.00 0.00 36.82 34.71 1z1d h ILE 242 CO -0.02 0.17 0.36 0.50 -0.69 0.00 0.00 178.15 178.47 1z1d h LYS 243 N 0.48 1.21 -0.77 2.37 1.63 -0.58 -0.54 116.57 120.37 1z1d h LYS 243 Ca 0.13 -0.20 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1z1d h LYS 243 Cb 0.10 -0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 1z1d h LYS 243 CO -0.02 0.96 0.47 1.96 -3.45 0.00 0.00 179.45 179.37 1z1d h GLN 244 N 1.19 1.04 -0.19 1.90 4.20 -0.60 0.43 115.11 123.08 1z1d h GLN 244 Ca 0.28 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 1z1d h GLN 244 Cb 0.17 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1z1d h GLN 244 CO -0.03 0.72 0.03 0.00 -0.67 0.00 0.00 178.83 178.89 1z1d h ALA 245 N 1.25 0.25 -0.79 3.87 0.00 -0.79 -0.09 119.26 122.96 1z1d h ALA 245 Ca 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1z1d h ALA 245 Cb -0.06 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1z1d h ALA 245 CO -0.05 -0.08 0.41 0.28 0.00 0.00 0.00 179.25 179.81 1z1d h VAL 246 N 0.11 1.24 -0.50 0.00 2.07 -0.71 0.11 116.25 118.57 1z1d h VAL 246 Ca 0.06 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 1z1d h VAL 246 Cb 0.31 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1z1d h VAL 246 CO 0.00 0.27 0.11 -0.78 0.02 0.00 0.00 177.57 177.20 1z1d h ASP 247 N 1.10 0.77 -0.52 0.57 3.58 -0.00 -0.84 116.42 121.08 1z1d h ASP 247 Ca 0.28 -0.24 -0.10 0.00 0.42 0.00 0.00 57.03 57.38 1z1d h ASP 247 Cb 0.06 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1z1d h ASP 247 CO -0.04 0.81 -0.07 0.15 -2.88 0.00 0.00 179.24 177.21 1z1d h PHE 248 N 0.69 1.07 0.00 0.28 3.57 -0.63 -0.03 116.94 121.89 1z1d h PHE 248 Ca 0.16 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 1z1d h PHE 248 Cb 0.35 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 1z1d h PHE 248 CO 0.02 1.00 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.90 1z1d h LEU 249 N 0.84 0.00 0.00 0.59 3.38 -0.58 0.32 115.31 119.85 1z1d h LEU 249 Ca 0.14 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.88 1z1d h LEU 249 Cb 0.62 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1z1d h LEU 249 CO 0.04 0.14 -1.15 0.28 0.09 0.00 0.00 178.44 177.84 1z1d h SER 250 N 0.00 0.00 -0.01 -0.43 0.02 -0.57 0.40 113.55 112.96 1z1d h SER 250 Ca -0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 1z1d h SER 250 Cb 0.33 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.89 1z1d h SER 250 CO 0.02 1.00 -0.99 0.78 -1.14 0.00 0.00 176.83 176.49 1z1d h ASN 251 N 0.00 0.89 0.24 3.07 2.35 0.07 -3.36 115.58 118.85 1z1d h ASN 251 Ca -0.07 -0.73 -0.01 0.00 -0.55 0.00 0.00 56.30 54.94 1z1d h ASN 251 Cb 1.82 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.92 1z1d h ASN 251 CO 0.12 1.51 -0.11 -0.08 -1.65 0.00 0.00 177.43 177.21 1z1d h GLU 252 N 0.37 -0.31 0.00 0.81 4.22 -0.50 -3.50 114.58 115.67 1z1d h GLU 252 Ca -0.12 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.34 1z1d h GLU 252 Cb 1.65 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.97 1z1d h GLU 252 CO 0.20 -0.21 0.00 0.41 -2.18 0.00 0.00 179.01 177.23 1z1d n GLY 253 N 0.70 0.30 0.00 1.92 0.00 0.05 -5.07 105.19 103.08 1z1d n GLY 253 Ca -0.04 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1z1d n GLY 253 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z1d n HIS 254 N 0.00 0.00 -4.18 1.61 8.25 -0.70 -4.99 115.22 115.21 1z1d n HIS 254 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1z1d n HIS 254 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 1z1d n HIS 254 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1z1d s ILE 255 N -0.17 0.05 0.09 1.59 -4.36 -1.25 -0.22 121.20 116.93 1z1d s ILE 255 Ca 0.00 -1.97 -0.25 0.00 -0.26 0.00 0.00 60.65 58.17 1z1d s ILE 255 Cb 0.00 -2.34 0.08 0.00 1.25 0.00 0.00 42.46 41.45 1z1d s ILE 255 CO 0.00 -0.17 0.67 -0.72 0.24 0.00 0.00 174.94 174.97 1z1d s TYR 256 N -4.11 -0.52 0.16 1.37 -0.85 -0.40 -4.76 117.35 108.24 1z1d s TYR 256 Ca 0.34 0.43 -0.19 0.00 -0.52 0.00 0.00 57.07 57.13 1z1d s TYR 256 Cb 0.07 0.53 -0.08 0.00 0.38 0.00 0.00 41.96 42.87 1z1d s TYR 256 CO 0.08 -0.75 0.65 -1.12 -1.52 0.00 0.00 175.55 172.89 1z1d s SER 257 N -2.44 7.03 0.00 -0.18 0.01 -1.26 -1.72 113.70 115.14 1z1d s SER 257 Ca -0.00 1.32 0.00 0.00 1.31 0.00 0.00 55.95 58.58 1z1d s SER 257 Cb -0.01 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1z1d s SER 257 CO -0.09 0.12 0.00 0.35 0.41 0.00 0.00 173.24 174.03 1z1d n THR 258 N 1.04 0.00 -0.57 1.44 -2.24 -1.21 -4.91 114.28 107.83 1z1d n THR 258 Ca -0.05 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.80 1z1d n THR 258 Cb 0.51 -0.37 0.19 0.00 -2.10 0.00 0.00 70.33 68.56 1z1d n THR 258 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1z1d n VAL 259 N 0.00 1.61 -3.51 2.28 0.24 -1.26 -5.01 118.33 112.68 1z1d n VAL 259 Ca 0.00 -1.44 -0.08 0.00 -2.04 0.00 0.00 64.34 60.78 1z1d n VAL 259 Cb 0.00 0.14 -0.02 0.00 -1.47 0.00 0.00 33.84 32.48 1z1d n VAL 259 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z1d s ASP 260 N -1.48 -0.35 0.15 -1.34 -1.08 -1.26 -5.04 116.67 106.28 1z1d s ASP 260 Ca 0.31 0.03 -0.13 0.00 -0.52 0.00 0.00 52.55 52.24 1z1d s ASP 260 Cb 0.22 0.36 0.03 0.00 -1.46 0.00 0.00 42.92 42.08 1z1d s ASP 260 CO 0.12 -0.57 1.67 0.44 0.52 0.00 0.00 175.17 177.34 1z1d h ASP 261 N 2.05 0.76 -2.38 -0.34 5.19 -1.99 -3.21 116.42 116.49 1z1d h ASP 261 Ca -0.21 -0.22 -0.78 0.00 -0.62 0.00 0.00 57.03 55.20 1z1d h ASP 261 Cb 1.23 -0.20 -0.23 0.00 0.18 0.00 0.00 39.33 40.31 1z1d h ASP 261 CO 0.30 0.78 1.23 -0.67 -3.12 0.00 0.00 179.24 177.77 1z1d n ASP 262 N -4.47 5.77 -2.69 6.45 2.03 -1.26 -4.45 116.55 117.93 1z1d n ASP 262 Ca 0.02 -3.23 -0.06 0.00 0.52 0.00 0.00 54.79 52.03 1z1d n ASP 262 Cb 0.21 -1.38 0.09 0.00 -0.72 0.00 0.00 41.12 39.32 1z1d n ASP 262 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1z1d n HIS 263 N 2.71 -2.03 -2.30 -0.67 -0.00 -1.21 -4.77 115.22 106.95 1z1d n HIS 263 Ca 0.32 -1.66 -0.42 0.00 0.46 0.00 0.00 57.72 56.41 1z1d n HIS 263 Cb 0.36 1.51 -0.03 0.00 -0.12 0.00 0.00 29.99 31.71 1z1d n HIS 263 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 1z1d s PHE 264 N 0.17 2.92 -0.02 1.57 0.08 -1.26 -3.34 117.98 118.10 1z1d s PHE 264 Ca 0.18 0.93 0.04 0.00 0.12 0.00 0.00 56.93 58.20 1z1d s PHE 264 Cb 0.32 -3.59 -0.00 0.00 -0.57 0.00 0.00 43.02 39.18 1z1d s PHE 264 CO -0.07 -2.11 -0.13 0.15 -0.10 0.00 0.00 175.22 172.96 1z1d s LYS 265 N 2.47 1.23 0.47 0.44 1.02 -0.70 -3.29 119.74 121.39 1z1d s LYS 265 Ca 0.61 -0.46 -0.22 0.00 0.02 0.00 0.00 55.97 55.92 1z1d s LYS 265 Cb -0.29 -1.13 -0.07 0.00 -0.52 0.00 0.00 37.83 35.82 1z1d s LYS 265 CO 0.24 0.22 1.14 -1.12 -0.92 0.00 0.00 175.35 174.92 1z1d s SER 266 N -0.06 6.13 0.54 2.83 0.01 -1.26 -1.28 113.70 120.61 1z1d s SER 266 Ca 0.00 2.24 -0.18 0.00 1.31 0.00 0.00 55.95 59.32 1z1d s SER 266 Cb -0.08 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.50 1z1d s SER 266 CO 0.00 -0.94 1.05 -0.89 0.41 0.00 0.00 173.24 172.88 1z1d s THR 267 N -1.62 3.74 0.00 1.44 2.01 0.69 -4.87 115.64 117.02 1z1d s THR 267 Ca 0.65 0.97 -0.03 0.00 0.31 0.00 0.00 61.69 63.59 1z1d s THR 267 Cb -0.26 -3.40 -0.14 0.00 0.01 0.00 0.00 72.50 68.70 1z1d s THR 267 CO 0.32 -0.35 2.62 -0.90 -0.69 0.00 0.00 174.62 175.62 1z1d n ASP 268 N -1.46 4.63 -3.27 3.53 5.75 -1.26 -4.60 116.55 119.87 1z1d n ASP 268 Ca 0.09 -2.31 -0.04 0.00 -0.01 0.00 0.00 54.79 52.53 1z1d n ASP 268 Cb 0.52 -1.14 -0.05 0.00 -1.03 0.00 0.00 41.12 39.43 1z1d n ASP 268 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z1d s ALA 269 N 0.83 -1.55 -2.13 2.12 0.00 -1.26 -5.27 121.76 114.49 1z1d s ALA 269 Ca 0.34 1.24 0.31 0.00 0.00 0.00 0.00 51.96 53.85 1z1d s ALA 269 Cb 0.16 -1.89 1.68 0.00 0.00 0.00 0.00 23.12 23.08 1z1d s ALA 269 CO 0.00 -1.31 2.10 0.39 0.00 0.00 0.00 175.76 176.94