#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 6.22 -0.32 0.00 2.47 -1.26 -4.87 114.94 117.19 1z1d s ASN 203 Ca 0.00 -0.93 0.01 0.00 0.42 0.00 0.00 52.86 52.36 1z1d s ASN 203 Cb 0.00 -2.47 0.36 0.00 -1.45 0.00 0.00 41.25 37.70 1z1d s ASN 203 CO 0.00 -1.54 1.71 0.61 -3.72 0.00 0.00 177.10 174.17 1z1d n GLY 204 N 5.44 3.86 3.47 1.21 0.00 -1.26 -4.88 105.19 113.04 1z1d n GLY 204 Ca 0.02 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.11 2.63 0.36 0.99 1.43 -1.26 -5.12 118.68 115.59 1z1d s LEU 205 Ca 0.36 -0.71 -0.25 0.00 -1.03 0.00 0.00 54.13 52.51 1z1d s LEU 205 Cb 0.30 -1.39 -0.10 0.00 0.03 0.00 0.00 46.19 45.03 1z1d s LEU 205 CO 0.04 0.14 0.98 0.42 0.23 0.00 0.00 176.35 178.16 1z1d s THR 206 N -1.49 4.08 0.43 5.49 -4.23 -1.26 -4.87 115.64 113.78 1z1d s THR 206 Ca 0.20 1.62 0.17 0.00 -1.18 0.00 0.00 61.69 62.51 1z1d s THR 206 Cb -0.09 -3.85 0.37 0.00 1.34 0.00 0.00 72.50 70.28 1z1d s THR 206 CO 0.11 0.03 1.88 0.58 -0.54 0.00 0.00 174.62 176.68 1z1d h VAL 207 N 2.38 0.72 -0.39 2.29 2.07 -1.98 0.12 116.25 121.47 1z1d h VAL 207 Ca -0.48 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1z1d h VAL 207 Cb 1.20 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1z1d h VAL 207 CO 0.64 0.07 0.19 0.00 0.02 0.00 0.00 177.57 178.49 1z1d h ALA 208 N 1.62 0.50 -0.13 1.67 0.00 -2.01 -2.26 119.26 118.65 1z1d h ALA 208 Ca 0.43 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 55.06 1z1d h ALA 208 Cb 1.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1z1d h ALA 208 CO -0.15 0.05 -0.66 1.96 0.00 0.00 0.00 179.25 180.45 1z1d h GLN 209 N 0.49 0.52 -0.94 0.00 4.20 -1.37 -2.93 115.11 115.08 1z1d h GLN 209 Ca 0.13 -0.38 0.07 0.00 0.06 0.00 0.00 58.65 58.53 1z1d h GLN 209 Cb 0.11 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.89 1z1d h GLN 209 CO -0.02 1.01 0.61 -0.91 -0.67 0.00 0.00 178.83 178.85 1z1d h ASN 210 N 0.37 0.93 -0.29 1.46 4.21 -0.67 -0.06 115.58 121.54 1z1d h ASN 210 Ca -0.02 0.01 -0.09 0.00 1.21 0.00 0.00 56.30 57.42 1z1d h ASN 210 Cb 1.23 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 38.24 1z1d h ASN 210 CO 0.12 0.59 -0.15 1.56 -1.29 0.00 0.00 177.43 178.25 1z1d h GLN 211 N 1.05 0.62 0.00 0.81 4.20 -1.33 -1.77 115.11 118.70 1z1d h GLN 211 Ca 0.41 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1z1d h GLN 211 Cb 0.23 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1z1d h GLN 211 CO -0.16 0.86 -0.02 0.28 -0.67 0.00 0.00 178.83 179.11 1z1d h VAL 212 N 0.37 0.95 -0.68 -0.54 2.07 -1.16 0.94 116.25 118.19 1z1d h VAL 212 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1z1d h VAL 212 Cb 0.68 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1z1d h VAL 212 CO 0.05 0.00 0.44 0.25 0.02 0.00 0.00 177.57 178.32 1z1d h LEU 213 N -0.04 0.80 -0.65 2.57 5.85 -1.04 -2.44 115.31 120.35 1z1d h LEU 213 Ca 0.01 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1z1d h LEU 213 Cb 0.05 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1z1d h LEU 213 CO -0.02 0.60 0.16 -1.13 -0.34 0.00 0.00 178.44 177.71 1z1d h ASN 214 N 0.92 0.99 -0.68 1.25 -0.73 -1.03 -2.59 115.58 113.71 1z1d h ASN 214 Ca 0.25 -0.23 0.04 0.00 1.87 0.00 0.00 56.30 58.23 1z1d h ASN 214 Cb -0.08 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.21 1z1d h ASN 214 CO -0.05 0.96 0.45 -0.07 -0.37 0.00 0.00 177.43 178.35 1z1d h LEU 215 N 0.97 0.67 -0.06 0.34 -0.00 -0.36 0.28 115.31 117.14 1z1d h LEU 215 Ca 0.21 -0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 58.03 1z1d h LEU 215 Cb 0.36 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 1z1d h LEU 215 CO 0.00 0.46 -0.17 0.40 -0.00 0.00 0.00 178.44 179.13 1z1d h ILE 216 N 0.78 1.43 0.00 1.22 2.04 -1.16 -2.77 117.51 119.05 1z1d h ILE 216 Ca 0.28 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.59 1z1d h ILE 216 Cb 0.13 2.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1z1d h ILE 216 CO -0.08 0.43 -0.12 0.07 0.00 0.00 0.00 178.15 178.45 1z1d h LYS 217 N -0.28 0.00 -0.54 2.37 5.09 -1.13 -3.01 116.57 119.08 1z1d h LYS 217 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1z1d h LYS 217 Cb 0.77 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.10 1z1d h LYS 217 CO 0.04 0.12 0.00 0.00 -2.09 0.00 0.00 179.45 177.51 1z1d n ALA 218 N -2.14 3.77 -2.71 0.07 0.00 0.94 -4.93 120.51 115.52 1z1d n ALA 218 Ca 0.02 -1.98 -0.38 0.00 0.00 0.00 0.00 53.44 51.10 1z1d n ALA 218 Cb 0.49 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 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 3.99 1.54 -4.84 0.00 -0.04 -1.26 -4.82 135.00 129.57 1z1d n PRO 220 Ca -0.06 -0.55 -0.26 0.00 -0.04 0.00 0.00 63.50 62.58 1z1d n PRO 220 Cb 0.51 -1.55 -0.16 0.00 -0.04 0.00 0.00 33.50 32.26 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 0.56 1.87 0.54 0.54 1.81 -1.26 -5.02 118.95 117.98 1z1d s ARG 221 Ca 0.37 -0.61 0.25 0.00 -1.72 0.00 0.00 55.73 54.02 1z1d s ARG 221 Cb 0.18 -1.59 1.51 0.00 -0.45 0.00 0.00 34.95 34.60 1z1d s ARG 221 CO 0.00 0.21 2.14 -1.35 -0.68 0.00 0.00 175.30 175.62 1z1d h PRO 222 N 6.37 0.00 0.00 3.54 0.11 -2.02 -0.73 132.00 139.26 1z1d h PRO 222 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 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 0.48 0.07 -0.27 0.39 -0.21 0.00 0.00 178.00 178.46 1z1d n GLU 223 N -3.91 0.06 0.00 1.05 4.71 -1.26 -5.01 120.64 116.28 1z1d n GLU 223 Ca -0.02 0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1z1d n GLU 223 Cb 0.17 -1.55 0.00 0.00 -1.01 0.00 0.00 31.44 29.05 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 1.46 1.34 2.91 0.62 0.00 -0.28 -4.49 105.19 106.76 1z1d n GLY 224 Ca 0.06 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.76 0.92 0.99 2.96 -0.99 -4.45 118.68 117.35 1z1d s LEU 225 Ca 0.00 -0.31 -0.11 0.00 -0.22 0.00 0.00 54.13 53.49 1z1d s LEU 225 Cb 0.00 1.10 0.14 0.00 0.50 0.00 0.00 46.19 47.94 1z1d s LEU 225 CO 0.00 -0.35 1.09 0.20 -1.32 0.00 0.00 176.35 175.97 1z1d s ASN 226 N 2.54 3.18 0.24 3.68 -0.87 -1.26 -3.73 114.94 118.73 1z1d s ASN 226 Ca 0.10 1.66 -0.07 0.00 -1.57 0.00 0.00 52.86 52.98 1z1d s ASN 226 Cb -0.13 -2.30 0.23 0.00 -0.02 0.00 0.00 41.25 39.03 1z1d s ASN 226 CO -0.29 -2.85 1.90 0.15 -2.57 0.00 0.00 177.10 173.44 1z1d h PHE 227 N -1.69 1.25 -0.26 2.20 3.57 -1.78 0.79 116.94 121.02 1z1d h PHE 227 Ca -0.49 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 60.97 1z1d h PHE 227 Cb 1.28 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 1z1d h PHE 227 CO 0.44 0.82 -0.04 -0.56 -2.23 0.00 0.00 178.31 176.74 1z1d h GLN 228 N 1.31 0.39 0.02 1.11 3.07 -1.92 -2.70 115.11 116.40 1z1d h GLN 228 Ca 0.34 -0.08 -0.26 0.00 0.09 0.00 0.00 58.65 58.74 1z1d h GLN 228 Cb -0.08 -0.06 0.02 0.00 0.08 0.00 0.00 27.48 27.44 1z1d h GLN 228 CO -0.07 0.45 -1.06 -0.44 0.09 0.00 0.00 178.83 177.81 1z1d h ASP 229 N 0.38 0.78 -0.16 0.06 3.32 -1.56 -2.95 116.42 116.30 1z1d h ASP 229 Ca 0.08 -0.65 0.05 0.00 0.02 0.00 0.00 57.03 56.53 1z1d h ASP 229 Cb 0.31 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.56 1z1d h ASP 229 CO 0.01 1.45 -0.26 -0.07 -1.72 0.00 0.00 179.24 178.66 1z1d h LEU 230 N 0.32 -0.81 -0.99 1.55 3.38 -0.57 0.10 115.31 118.28 1z1d h LEU 230 Ca -0.13 0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1z1d h LEU 230 Cb 1.71 0.36 -0.01 0.00 0.09 0.00 0.00 40.66 42.81 1z1d h LEU 230 CO 0.20 -0.31 -0.22 0.07 0.09 0.00 0.00 178.44 178.27 1z1d h LYS 231 N -0.32 0.00 -0.14 1.13 5.09 -1.64 -1.09 116.57 119.61 1z1d h LYS 231 Ca 0.11 0.00 -0.19 0.00 0.09 0.00 0.00 60.65 60.66 1z1d h LYS 231 Cb 0.48 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.82 1z1d h LYS 231 CO -0.34 0.22 -0.66 -0.97 -2.09 0.00 0.00 179.45 175.62 1z1d h ASN 232 N 0.00 0.82 0.04 7.07 -1.24 -1.09 -3.03 115.58 118.16 1z1d h ASN 232 Ca -0.00 -0.63 -0.24 0.00 0.71 0.00 0.00 56.30 56.13 1z1d h ASN 232 Cb 0.80 -0.24 0.01 0.00 0.73 0.00 0.00 38.32 39.62 1z1d h ASN 232 CO 0.03 1.32 -0.93 1.56 -1.29 0.00 0.00 177.43 178.11 1z1d h GLN 233 N 0.38 0.65 -2.95 6.67 1.08 -0.75 -3.35 115.11 116.84 1z1d h GLN 233 Ca -0.04 -0.64 -0.74 0.00 -1.45 0.00 0.00 58.65 55.78 1z1d h GLN 233 Cb 1.30 0.17 -0.33 0.00 -0.05 0.00 0.00 27.48 28.57 1z1d h GLN 233 CO 0.14 1.24 0.22 1.28 -0.95 0.00 0.00 178.83 180.76 1z1d n LEU 234 N -3.85 5.16 0.26 1.46 4.77 -0.42 -4.84 117.00 119.53 1z1d n LEU 234 Ca -0.09 -5.22 0.18 0.00 -0.03 0.00 0.00 56.01 50.85 1z1d n LEU 234 Cb 0.83 -1.12 0.87 0.00 -2.33 0.00 0.00 43.42 41.66 1z1d n LEU 234 CO 0.54 1.70 1.03 0.11 -1.33 0.00 0.00 177.39 179.43 1z1d h LYS 235 N 5.46 0.00 -0.71 3.23 1.57 -1.67 -1.07 116.57 123.38 1z1d h LYS 235 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1z1d h LYS 235 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1z1d h LYS 235 CO 1.06 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 177.55 1z1d n HIS 236 N -2.83 0.98 -4.34 -1.35 1.44 -1.26 -4.78 115.22 103.07 1z1d n HIS 236 Ca -0.01 -0.35 -0.26 0.00 -2.01 0.00 0.00 57.72 55.08 1z1d n HIS 236 Cb 0.15 -0.25 -0.17 0.00 0.12 0.00 0.00 29.99 29.84 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 -1.83 1.77 0.63 -1.40 -1.94 -0.40 -5.13 119.30 110.98 1z1d s MET 237 Ca 0.28 -0.40 -0.13 0.00 -1.71 0.00 0.00 55.69 53.73 1z1d s MET 237 Cb 0.20 -1.58 -0.02 0.00 2.01 0.00 0.00 34.83 35.44 1z1d s MET 237 CO 0.10 -0.09 1.05 -1.12 -0.01 0.00 0.00 175.02 174.95 1z1d s SER 238 N 1.07 5.78 0.26 3.03 0.01 -1.26 -4.84 113.70 117.75 1z1d s SER 238 Ca -0.06 1.65 -0.02 0.00 1.31 0.00 0.00 55.95 58.82 1z1d s SER 238 Cb -0.15 -2.51 0.41 0.00 0.21 0.00 0.00 66.02 63.99 1z1d s SER 238 CO -0.01 -1.17 1.88 0.58 0.41 0.00 0.00 173.24 174.92 1z1d h VAL 239 N -0.07 1.07 -0.51 3.43 2.07 -1.98 0.16 116.25 120.42 1z1d h VAL 239 Ca -0.45 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 1z1d h VAL 239 Cb 1.21 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1z1d h VAL 239 CO 0.58 0.21 0.23 0.77 0.02 0.00 0.00 177.57 179.38 1z1d h SER 240 N 1.15 0.68 -0.49 0.57 4.64 -1.99 0.70 113.55 118.80 1z1d h SER 240 Ca 0.43 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.58 1z1d h SER 240 Cb 0.19 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1z1d h SER 240 CO -0.18 0.63 0.19 0.28 -0.87 0.00 0.00 176.83 176.88 1z1d h SER 241 N 0.68 0.69 -0.38 4.97 0.02 -1.64 -0.79 113.55 117.09 1z1d h SER 241 Ca 0.17 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1z1d h SER 241 Cb 0.14 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1z1d h SER 241 CO -0.02 0.68 0.23 0.40 -1.14 0.00 0.00 176.83 176.97 1z1d h ILE 242 N 0.66 1.13 -0.67 3.27 1.08 -0.41 -0.63 117.51 121.95 1z1d h ILE 242 Ca 0.16 -0.32 -0.02 0.00 -0.39 0.00 0.00 64.86 64.30 1z1d h ILE 242 Cb 0.21 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 1z1d h ILE 242 CO -0.01 0.13 0.33 0.50 -0.69 0.00 0.00 178.15 178.41 1z1d h LYS 243 N 0.50 0.94 -0.20 2.37 1.63 -0.62 0.14 116.57 121.32 1z1d h LYS 243 Ca 0.14 -0.12 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 1z1d h LYS 243 Cb 0.02 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.46 1z1d h LYS 243 CO -0.02 0.72 0.02 1.96 -3.45 0.00 0.00 179.45 178.67 1z1d h GLN 244 N 0.94 0.33 -0.35 1.90 4.20 -0.63 0.13 115.11 121.63 1z1d h GLN 244 Ca 0.23 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 1z1d h GLN 244 Cb 0.08 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1z1d h GLN 244 CO -0.03 0.51 0.16 0.00 -0.67 0.00 0.00 178.83 178.79 1z1d h ALA 245 N 0.82 0.45 -1.00 3.87 0.00 -0.74 -2.06 119.26 120.60 1z1d h ALA 245 Ca 0.06 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1z1d h ALA 245 Cb 0.34 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1z1d h ALA 245 CO 0.01 0.03 0.66 0.28 0.00 0.00 0.00 179.25 180.23 1z1d h VAL 246 N 0.42 1.25 -0.19 0.00 2.07 -0.64 -0.78 116.25 118.38 1z1d h VAL 246 Ca 0.12 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1z1d h VAL 246 Cb 0.14 -0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.68 1z1d h VAL 246 CO -0.01 0.25 0.11 -0.78 0.02 0.00 0.00 177.57 177.15 1z1d h ASP 247 N 1.35 0.18 -0.59 0.57 3.58 -0.33 0.15 116.42 121.33 1z1d h ASP 247 Ca 0.37 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.75 1z1d h ASP 247 Cb -0.14 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 1z1d h ASP 247 CO -0.09 0.13 0.08 0.15 -2.88 0.00 0.00 179.24 176.64 1z1d h PHE 248 N 0.23 1.05 -0.50 0.28 3.04 -1.01 0.43 116.94 120.46 1z1d h PHE 248 Ca 0.07 -0.15 -0.05 0.00 3.98 0.00 0.00 57.97 61.82 1z1d h PHE 248 Cb -0.01 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.19 1z1d h PHE 248 CO -0.08 0.91 0.09 -0.07 -2.02 0.00 0.00 178.31 177.15 1z1d h LEU 249 N 0.88 0.73 0.11 0.59 3.38 -0.79 0.56 115.31 120.79 1z1d h LEU 249 Ca 0.18 -0.14 -0.27 0.00 0.09 0.00 0.00 57.88 57.74 1z1d h LEU 249 Cb 0.44 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1z1d h LEU 249 CO 0.01 0.74 -1.23 0.28 0.09 0.00 0.00 178.44 178.33 1z1d h SER 250 N 0.75 0.37 0.04 -0.43 0.02 -0.41 0.17 113.55 114.07 1z1d h SER 250 Ca 0.16 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1z1d h SER 250 Cb 0.32 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1z1d h SER 250 CO 0.00 1.32 -0.02 -1.13 -1.14 0.00 0.00 176.83 175.86 1z1d h ASN 251 N 0.06 -0.05 0.15 3.07 -0.73 0.16 -3.34 115.58 114.90 1z1d h ASN 251 Ca -0.13 -0.30 -0.01 0.00 1.87 0.00 0.00 56.30 57.74 1z1d h ASN 251 Cb 1.95 0.01 0.00 0.00 0.27 0.00 0.00 38.32 40.56 1z1d h ASN 251 CO 0.19 0.27 -0.07 -0.08 -0.37 0.00 0.00 177.43 177.38 1z1d h GLU 252 N -0.38 -0.19 0.00 6.67 4.22 -1.01 -3.49 114.58 120.41 1z1d h GLU 252 Ca -0.01 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1z1d h GLU 252 Cb 0.34 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1z1d h GLU 252 CO 0.01 -0.13 0.00 0.41 -2.18 0.00 0.00 179.01 177.12 1z1d n GLY 253 N -0.28 0.00 0.47 1.92 0.00 -0.85 -5.09 105.19 101.37 1z1d n GLY 253 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.91 1.61 8.25 0.55 -4.71 115.22 117.01 1z1d n HIS 254 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 1z1d n HIS 254 Cb 0.00 -0.42 -0.04 0.00 1.12 0.00 0.00 29.99 30.64 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 -2.22 3.53 0.18 1.59 -4.36 -1.14 -3.20 121.20 115.58 1z1d s ILE 255 Ca -0.16 -1.45 -0.20 0.00 -0.26 0.00 0.00 60.65 58.58 1z1d s ILE 255 Cb 0.06 -3.16 0.05 0.00 1.25 0.00 0.00 42.46 40.65 1z1d s ILE 255 CO 0.22 -0.20 0.57 -0.72 0.24 0.00 0.00 174.94 175.05 1z1d s TYR 256 N -2.31 -0.33 -0.34 1.37 1.13 0.18 -4.40 117.35 112.65 1z1d s TYR 256 Ca 0.39 0.03 -0.17 0.00 -1.41 0.00 0.00 57.07 55.92 1z1d s TYR 256 Cb -0.05 0.49 -0.01 0.00 -1.10 0.00 0.00 41.96 41.28 1z1d s TYR 256 CO 0.25 -0.90 0.44 -1.54 -2.51 0.00 0.00 175.55 171.30 1z1d s SER 257 N -2.81 6.26 0.00 -0.18 1.04 -1.26 -1.52 113.70 115.22 1z1d s SER 257 Ca 0.05 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1z1d s SER 257 Cb -0.01 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.87 1z1d s SER 257 CO -0.07 -0.39 0.35 0.41 0.98 0.00 0.00 173.24 174.52 1z1d n THR 258 N 5.32 0.00 0.17 2.02 -1.04 -1.13 -4.68 114.28 114.94 1z1d n THR 258 Ca -0.07 0.69 0.02 0.00 -2.04 0.00 0.00 64.05 62.65 1z1d n THR 258 Cb 0.49 -1.36 -0.02 0.00 -1.82 0.00 0.00 70.33 67.62 1z1d n THR 258 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1z1d n VAL 259 N -0.79 0.00 -3.81 12.58 0.24 -1.26 -5.04 118.33 120.24 1z1d n VAL 259 Ca 0.00 -0.41 -0.11 0.00 -2.04 0.00 0.00 64.34 61.78 1z1d n VAL 259 Cb 0.00 0.99 -0.08 0.00 -1.47 0.00 0.00 33.84 33.27 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 -1.37 -0.03 0.42 -1.34 -1.08 -1.26 -5.04 116.67 106.97 1z1d s ASP 260 Ca 0.01 -0.26 0.14 0.00 -0.52 0.00 0.00 52.55 51.92 1z1d s ASP 260 Cb 0.03 0.30 0.92 0.00 -1.46 0.00 0.00 42.92 42.71 1z1d s ASP 260 CO 0.15 -0.55 1.94 -0.78 0.52 0.00 0.00 175.17 176.45 1z1d h ASP 261 N 3.49 0.00 1.36 -0.34 3.58 -1.96 -2.42 116.42 120.13 1z1d h ASP 261 Ca -0.32 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.00 1z1d h ASP 261 Cb 1.19 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.22 1z1d h ASP 261 CO 0.46 0.24 -0.63 -0.78 -2.88 0.00 0.00 179.24 175.65 1z1d h ASP 262 N 0.00 0.00 -0.91 2.28 3.58 -1.98 -3.40 116.42 115.99 1z1d h ASP 262 Ca -0.00 0.00 -0.68 0.00 0.42 0.00 0.00 57.03 56.77 1z1d h ASP 262 Cb 0.43 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.40 1z1d h ASP 262 CO 0.03 0.63 2.16 -2.28 -2.88 0.00 0.00 179.24 176.90 1z1d s HIS 263 N -2.90 2.79 0.08 0.28 2.46 -0.91 -2.17 115.29 114.93 1z1d s HIS 263 Ca 0.03 -1.62 -0.29 0.00 0.47 0.00 0.00 55.06 53.66 1z1d s HIS 263 Cb 0.08 -4.74 -0.05 0.00 -0.13 0.00 0.00 32.58 27.73 1z1d s HIS 263 CO 0.76 -1.80 0.91 -0.06 -2.47 0.00 0.00 174.74 172.08 1z1d s PHE 264 N 4.18 3.78 0.11 3.88 0.08 -1.24 -2.85 117.98 125.90 1z1d s PHE 264 Ca 0.53 1.70 0.01 0.00 0.12 0.00 0.00 56.93 59.30 1z1d s PHE 264 Cb 0.04 -3.00 -0.04 0.00 -0.57 0.00 0.00 43.02 39.45 1z1d s PHE 264 CO 0.07 0.20 -0.05 0.15 -0.10 0.00 0.00 175.22 175.50 1z1d s LYS 265 N 0.08 0.87 0.07 0.44 1.02 -0.58 -2.34 119.74 119.30 1z1d s LYS 265 Ca 0.45 -1.36 0.02 0.00 0.02 0.00 0.00 55.97 55.10 1z1d s LYS 265 Cb -0.22 -0.16 -0.03 0.00 -0.52 0.00 0.00 37.83 36.89 1z1d s LYS 265 CO 0.28 -0.05 -0.07 -1.12 -0.92 0.00 0.00 175.35 173.46 1z1d s SER 266 N -3.06 0.97 0.00 2.83 0.01 -1.26 -0.65 113.70 112.55 1z1d s SER 266 Ca 0.14 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 56.64 1z1d s SER 266 Cb 0.06 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.35 1z1d s SER 266 CO -0.03 -0.32 0.00 0.41 0.41 0.00 0.00 173.24 173.70 1z1d n THR 267 N 0.79 0.00 -3.03 1.44 -1.04 -1.19 -4.97 114.28 106.27 1z1d n THR 267 Ca -0.18 0.00 -0.45 0.00 -2.04 0.00 0.00 64.05 61.38 1z1d n THR 267 Cb 0.57 -0.44 -0.03 0.00 -1.82 0.00 0.00 70.33 68.62 1z1d n THR 267 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1z1d s ASP 268 N -4.19 6.60 -0.27 8.00 -1.08 -1.25 -4.95 116.67 119.54 1z1d s ASP 268 Ca 0.00 -2.09 -0.23 0.00 -0.52 0.00 0.00 52.55 49.71 1z1d s ASP 268 Cb 0.00 -2.35 0.07 0.00 -1.46 0.00 0.00 42.92 39.18 1z1d s ASP 268 CO 0.00 -0.97 0.70 0.00 0.52 0.00 0.00 175.17 175.42 1z1d s ALA 269 N 2.17 -1.75 -2.50 3.66 0.00 -1.26 -4.67 121.76 117.40 1z1d s ALA 269 Ca 0.27 2.04 0.28 0.00 0.00 0.00 0.00 51.96 54.54 1z1d s ALA 269 Cb -0.08 -1.19 1.05 0.00 0.00 0.00 0.00 23.12 22.90 1z1d s ALA 269 CO -0.07 -0.34 1.74 0.39 0.00 0.00 0.00 175.76 177.49