#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 6.18 0.28 0.00 2.47 -1.26 -4.89 114.94 117.72 1z1d s ASN 203 Ca 0.00 -2.45 0.26 0.00 0.42 0.00 0.00 52.86 51.09 1z1d s ASN 203 Cb 0.00 -2.10 0.91 0.00 -1.45 0.00 0.00 41.25 38.61 1z1d s ASN 203 CO 0.00 -0.60 1.76 1.23 -3.72 0.00 0.00 177.10 175.77 1z1d h GLY 204 N 7.92 0.00 -1.66 1.21 0.00 -2.08 -3.45 103.07 105.01 1z1d h GLY 204 Ca -0.04 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.79 1z1d h GLY 204 CO 0.81 0.00 0.37 1.08 0.00 0.00 0.00 176.54 178.80 1z1d s LEU 205 N -4.80 3.43 0.32 3.11 1.43 -1.26 -5.04 118.68 115.87 1z1d s LEU 205 Ca 0.07 1.81 -0.15 0.00 -1.03 0.00 0.00 54.13 54.83 1z1d s LEU 205 Cb 0.10 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.70 1z1d s LEU 205 CO 0.51 -1.27 0.73 -0.89 0.23 0.00 0.00 176.35 175.65 1z1d s THR 206 N -2.53 4.69 0.24 5.49 2.01 -1.26 -4.87 115.64 119.41 1z1d s THR 206 Ca 0.63 0.92 -0.06 0.00 0.31 0.00 0.00 61.69 63.49 1z1d s THR 206 Cb -0.16 -3.61 0.26 0.00 0.01 0.00 0.00 72.50 68.99 1z1d s THR 206 CO 0.40 -0.19 1.66 0.58 -0.69 0.00 0.00 174.62 176.38 1z1d h VAL 207 N 1.95 0.41 -0.39 3.82 2.07 -1.96 0.42 116.25 122.56 1z1d h VAL 207 Ca -0.48 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 1z1d h VAL 207 Cb 1.17 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1z1d h VAL 207 CO 0.65 0.03 0.12 0.00 0.02 0.00 0.00 177.57 178.39 1z1d h ALA 208 N 1.66 0.51 -0.36 1.67 0.00 -2.00 -2.55 119.26 118.20 1z1d h ALA 208 Ca 0.41 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1z1d h ALA 208 Cb 0.73 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1z1d h ALA 208 CO -0.60 0.16 -0.06 1.96 0.00 0.00 0.00 179.25 180.72 1z1d h GLN 209 N 0.48 0.59 -0.78 0.00 4.20 -1.41 -1.46 115.11 116.74 1z1d h GLN 209 Ca 0.12 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1z1d h GLN 209 Cb 0.27 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 1z1d h GLN 209 CO -0.00 0.65 0.39 -0.91 -0.67 0.00 0.00 178.83 178.30 1z1d h ASN 210 N 0.55 0.99 -0.40 1.46 4.21 -0.06 -0.38 115.58 121.96 1z1d h ASN 210 Ca 0.11 -0.10 -0.14 0.00 1.21 0.00 0.00 56.30 57.38 1z1d h ASN 210 Cb 0.44 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.38 1z1d h ASN 210 CO 0.02 0.82 -0.30 1.56 -1.29 0.00 0.00 177.43 178.24 1z1d h GLN 211 N 1.10 0.91 -0.15 0.81 4.20 -1.00 0.27 115.11 121.25 1z1d h GLN 211 Ca 0.27 -0.45 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1z1d h GLN 211 Cb 0.08 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1z1d h GLN 211 CO -0.04 1.10 0.09 0.28 -0.67 0.00 0.00 178.83 179.59 1z1d h VAL 212 N 0.73 1.02 -0.63 -0.54 2.07 -0.76 0.37 116.25 118.51 1z1d h VAL 212 Ca 0.07 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 1z1d h VAL 212 Cb 0.89 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1z1d h VAL 212 CO 0.08 0.03 0.19 0.25 0.02 0.00 0.00 177.57 178.15 1z1d h LEU 213 N 0.18 0.91 -0.96 2.57 5.85 -1.02 -2.78 115.31 120.06 1z1d h LEU 213 Ca 0.06 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1z1d h LEU 213 Cb -0.01 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 1z1d h LEU 213 CO -0.03 0.88 0.62 -1.13 -0.34 0.00 0.00 178.44 178.44 1z1d h ASN 214 N 0.90 1.12 -0.43 1.25 -0.73 -0.54 -1.38 115.58 115.77 1z1d h ASN 214 Ca 0.20 -0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.31 1z1d h ASN 214 Cb 0.30 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.58 1z1d h ASN 214 CO -0.01 0.83 0.22 -0.07 -0.37 0.00 0.00 177.43 178.04 1z1d h LEU 215 N 1.31 0.58 0.11 0.34 -0.00 -0.66 0.27 115.31 117.26 1z1d h LEU 215 Ca 0.35 -0.05 -0.22 0.00 -0.00 0.00 0.00 57.88 57.96 1z1d h LEU 215 Cb -0.12 -0.15 0.02 0.00 -0.00 0.00 0.00 40.66 40.42 1z1d h LEU 215 CO -0.07 0.50 -0.91 0.40 -0.00 0.00 0.00 178.44 178.35 1z1d h ILE 216 N 0.65 1.42 -0.05 1.22 2.04 -1.26 -3.01 117.51 118.51 1z1d h ILE 216 Ca 0.16 -2.41 -0.19 0.00 1.00 0.00 0.00 64.86 63.43 1z1d h ILE 216 Cb 0.07 2.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 1z1d h ILE 216 CO -0.02 0.70 -0.77 0.07 0.00 0.00 0.00 178.15 178.13 1z1d h LYS 217 N -0.11 0.35 -0.50 2.37 5.09 -1.08 -3.05 116.57 119.64 1z1d h LYS 217 Ca -0.14 -0.30 0.00 0.00 0.09 0.00 0.00 60.65 60.29 1z1d h LYS 217 Cb 1.66 0.07 0.00 0.00 0.10 0.00 0.00 32.23 34.06 1z1d h LYS 217 CO 0.17 0.96 0.00 0.00 -2.09 0.00 0.00 179.45 178.49 1z1d n ALA 218 N -2.50 2.66 -2.21 0.07 0.00 0.93 -4.90 120.51 114.57 1z1d n ALA 218 Ca -0.04 -0.78 -0.41 0.00 0.00 0.00 0.00 53.44 52.20 1z1d n ALA 218 Cb 0.73 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 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 3.09 1.78 -4.36 0.00 -0.04 -1.26 -4.86 135.00 129.35 1z1d n PRO 220 Ca 0.06 -0.91 -0.33 0.00 -0.04 0.00 0.00 63.50 62.29 1z1d n PRO 220 Cb 0.46 -1.55 -0.09 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.26 2.75 0.27 0.54 0.52 -1.26 -5.03 118.95 115.48 1z1d s ARG 221 Ca 0.16 -0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 54.76 1z1d s ARG 221 Cb 0.13 -2.64 0.38 0.00 0.52 0.00 0.00 34.95 33.34 1z1d s ARG 221 CO 0.04 0.63 1.78 -1.35 0.02 0.00 0.00 175.30 176.42 1z1d h PRO 222 N 4.54 0.74 -0.49 3.54 0.11 -2.02 -2.60 132.00 135.82 1z1d h PRO 222 Ca -0.49 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 65.43 1z1d h PRO 222 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1z1d h PRO 222 CO 0.56 0.75 0.00 -0.85 -0.21 0.00 0.00 178.00 178.25 1z1d n GLU 223 N -4.22 2.17 0.00 1.05 -0.00 -1.26 -5.02 120.64 113.36 1z1d n GLU 223 Ca 0.02 -1.72 0.00 0.00 -0.00 0.00 0.00 57.16 55.46 1z1d n GLU 223 Cb 0.29 -1.40 0.00 0.00 -0.00 0.00 0.00 31.44 30.33 1z1d n GLU 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1z1d n GLY 224 N 1.21 1.47 2.84 -1.84 0.00 -0.98 -4.52 105.19 103.36 1z1d n GLY 224 Ca 0.16 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 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 0.78 0.81 0.99 2.96 -1.15 -4.49 118.68 118.58 1z1d s LEU 225 Ca 0.00 0.18 -0.12 0.00 -0.22 0.00 0.00 54.13 53.97 1z1d s LEU 225 Cb 0.00 0.15 0.08 0.00 0.50 0.00 0.00 46.19 46.92 1z1d s LEU 225 CO 0.00 -0.15 1.16 0.20 -1.32 0.00 0.00 176.35 176.23 1z1d s ASN 226 N 1.27 4.44 0.18 3.68 -0.87 -1.26 -3.29 114.94 119.08 1z1d s ASN 226 Ca -0.07 0.89 -0.09 0.00 -1.57 0.00 0.00 52.86 52.01 1z1d s ASN 226 Cb -0.12 -1.45 0.05 0.00 -0.02 0.00 0.00 41.25 39.71 1z1d s ASN 226 CO -0.05 -1.96 1.60 0.15 -2.57 0.00 0.00 177.10 174.28 1z1d h PHE 227 N -1.09 1.15 0.00 2.20 3.04 -1.93 -0.55 116.94 119.76 1z1d h PHE 227 Ca -0.47 -0.24 -0.07 0.00 3.98 0.00 0.00 57.97 61.18 1z1d h PHE 227 Cb 1.32 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 39.53 1z1d h PHE 227 CO 0.34 1.06 -0.34 -0.56 -2.02 0.00 0.00 178.31 176.79 1z1d h GLN 228 N 0.92 0.00 -0.01 1.11 3.07 -1.93 -2.68 115.11 115.59 1z1d h GLN 228 Ca 0.14 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.66 1z1d h GLN 228 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.23 1z1d h GLN 228 CO 0.05 0.34 -0.92 -0.44 0.09 0.00 0.00 178.83 177.95 1z1d h ASP 229 N 0.00 0.51 0.14 0.06 3.32 -1.76 -2.67 116.42 116.02 1z1d h ASP 229 Ca -0.00 -0.40 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 1z1d h ASP 229 Cb 0.71 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 1z1d h ASP 229 CO 0.04 1.20 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.60 1z1d h LEU 230 N 0.23 -0.22 -0.54 1.55 3.38 -0.78 -0.81 115.31 118.12 1z1d h LEU 230 Ca -0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1z1d h LEU 230 Cb 1.54 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.36 1z1d h LEU 230 CO 0.16 -0.14 0.00 2.29 0.09 0.00 0.00 178.44 180.83 1z1d n LYS 231 N -5.20 0.21 0.10 1.13 2.85 -1.13 -0.11 118.16 116.01 1z1d n LYS 231 Ca -0.08 0.37 -0.23 0.00 -1.05 0.00 0.00 58.31 57.33 1z1d n LYS 231 Cb 0.13 -1.86 -0.14 0.00 -0.65 0.00 0.00 35.03 32.51 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 0.80 0.21 -5.58 -0.73 -0.99 -3.24 115.58 106.05 1z1d h ASN 232 Ca 0.00 -0.87 -0.35 0.00 1.87 0.00 0.00 56.30 56.95 1z1d h ASN 232 Cb 0.45 -0.26 0.02 0.00 0.27 0.00 0.00 38.32 38.81 1z1d h ASN 232 CO 0.00 1.60 -1.66 1.56 -0.37 0.00 0.00 177.43 178.55 1z1d h GLN 233 N 0.13 0.45 -3.03 6.67 1.08 -0.91 -3.38 115.11 116.11 1z1d h GLN 233 Ca -0.20 -0.77 -0.79 0.00 -1.45 0.00 0.00 58.65 55.43 1z1d h GLN 233 Cb 1.93 0.29 -0.29 0.00 -0.05 0.00 0.00 27.48 29.36 1z1d h GLN 233 CO 0.23 1.37 0.61 1.28 -0.95 0.00 0.00 178.83 181.37 1z1d n LEU 234 N -3.64 6.02 0.23 1.46 4.77 0.85 -4.82 117.00 121.87 1z1d n LEU 234 Ca -0.22 -5.19 0.16 0.00 -0.03 0.00 0.00 56.01 50.73 1z1d n LEU 234 Cb 1.09 -1.28 0.73 0.00 -2.33 0.00 0.00 43.42 41.63 1z1d n LEU 234 CO 0.55 1.64 0.97 0.11 -1.33 0.00 0.00 177.39 179.32 1z1d h LYS 235 N 5.65 0.00 -0.11 3.23 1.57 -1.75 -1.69 116.57 123.48 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 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1z1d h LYS 235 CO 1.22 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 177.71 1z1d n HIS 236 N -2.68 0.14 -4.70 -1.35 1.44 -1.26 -4.75 115.22 102.06 1z1d n HIS 236 Ca -0.00 -0.07 -0.33 0.00 -2.01 0.00 0.00 57.72 55.31 1z1d n HIS 236 Cb 0.18 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.14 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 -1.86 3.26 0.67 -1.40 -1.94 -0.63 -5.12 119.30 112.28 1z1d s MET 237 Ca 0.26 -0.74 -0.11 0.00 -1.71 0.00 0.00 55.69 53.39 1z1d s MET 237 Cb 0.13 -2.59 -0.01 0.00 2.01 0.00 0.00 34.83 34.36 1z1d s MET 237 CO 0.20 0.11 1.05 -1.54 -0.01 0.00 0.00 175.02 174.83 1z1d s SER 238 N 0.59 5.77 0.17 3.03 1.04 -1.26 -4.85 113.70 118.19 1z1d s SER 238 Ca -0.09 1.39 -0.14 0.00 0.48 0.00 0.00 55.95 57.59 1z1d s SER 238 Cb -0.16 -2.33 0.13 0.00 0.10 0.00 0.00 66.02 63.76 1z1d s SER 238 CO 0.03 -1.17 1.73 0.58 0.98 0.00 0.00 173.24 175.39 1z1d h VAL 239 N -0.53 0.79 -0.78 5.02 2.07 -1.99 0.39 116.25 121.22 1z1d h VAL 239 Ca -0.44 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1z1d h VAL 239 Cb 1.21 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1z1d h VAL 239 CO 0.61 0.04 0.42 0.28 0.02 0.00 0.00 177.57 178.95 1z1d h SER 240 N 0.24 0.99 -0.55 0.57 0.02 -1.99 0.22 113.55 113.05 1z1d h SER 240 Ca 0.21 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1z1d h SER 240 Cb 0.25 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1z1d h SER 240 CO -0.26 0.81 0.26 0.28 -1.14 0.00 0.00 176.83 176.78 1z1d h SER 241 N 1.09 0.72 -0.49 3.07 0.02 -1.68 -1.43 113.55 114.85 1z1d h SER 241 Ca 0.28 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 61.00 1z1d h SER 241 Cb 0.04 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1z1d h SER 241 CO -0.04 0.65 -0.06 0.40 -1.14 0.00 0.00 176.83 176.64 1z1d h ILE 242 N 0.74 1.26 -0.71 3.27 1.08 -0.59 -1.47 117.51 121.10 1z1d h ILE 242 Ca 0.19 -1.17 0.03 0.00 -0.39 0.00 0.00 64.86 63.52 1z1d h ILE 242 Cb 0.12 0.92 -0.05 0.00 -3.07 0.00 0.00 36.82 34.74 1z1d h ILE 242 CO -0.02 0.42 0.44 0.50 -0.69 0.00 0.00 178.15 178.79 1z1d h LYS 243 N 0.86 0.83 -0.43 2.37 1.63 -0.50 0.31 116.57 121.64 1z1d h LYS 243 Ca 0.15 -0.05 -0.13 0.00 -0.85 0.00 0.00 60.65 59.77 1z1d h LYS 243 Cb 0.59 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 1z1d h LYS 243 CO 0.04 0.55 -0.24 1.96 -3.45 0.00 0.00 179.45 178.31 1z1d h GLN 244 N 0.86 0.92 0.19 1.90 4.20 -1.02 -1.54 115.11 120.62 1z1d h GLN 244 Ca 0.29 -0.42 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1z1d h GLN 244 Cb 0.04 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1z1d h GLN 244 CO -0.12 1.07 -0.09 0.00 -0.67 0.00 0.00 178.83 179.03 1z1d h ALA 245 N 0.83 -0.25 -0.80 3.87 0.00 -0.68 -1.85 119.26 120.38 1z1d h ALA 245 Ca 0.09 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1z1d h ALA 245 Cb 0.81 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1z1d h ALA 245 CO 0.07 -0.50 0.52 0.28 0.00 0.00 0.00 179.25 179.62 1z1d h VAL 246 N -0.53 1.12 -0.22 0.00 2.07 -0.44 0.19 116.25 118.45 1z1d h VAL 246 Ca -0.03 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1z1d h VAL 246 Cb 0.40 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1z1d h VAL 246 CO 0.04 0.18 0.11 -0.78 0.02 0.00 0.00 177.57 177.14 1z1d h ASP 247 N 0.97 0.28 -0.71 0.57 3.58 -1.16 -0.70 116.42 119.25 1z1d h ASP 247 Ca 0.32 -0.11 -0.07 0.00 0.42 0.00 0.00 57.03 57.58 1z1d h ASP 247 Cb 0.05 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 1z1d h ASP 247 CO -0.09 0.32 0.17 0.15 -2.88 0.00 0.00 179.24 176.90 1z1d h PHE 248 N 0.23 1.20 0.00 0.28 3.57 -0.64 0.39 116.94 121.97 1z1d h PHE 248 Ca 0.08 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 1z1d h PHE 248 Cb 0.11 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 1z1d h PHE 248 CO -0.03 0.97 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.83 1z1d h LEU 249 N 1.08 0.00 0.00 0.59 3.38 -0.70 0.59 115.31 120.25 1z1d h LEU 249 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1z1d h LEU 249 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1z1d h LEU 249 CO 0.00 0.13 -1.49 -1.20 0.09 0.00 0.00 178.44 175.98 1z1d n SER 250 N -3.84 0.42 0.09 -0.43 7.64 -0.29 0.11 113.62 117.32 1z1d n SER 250 Ca -0.02 0.11 -0.23 0.00 1.01 0.00 0.00 58.87 59.73 1z1d n SER 250 Cb 0.23 1.23 -0.15 0.00 -1.01 0.00 0.00 64.21 64.51 1z1d n SER 250 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1z1d h ASN 251 N 0.00 0.67 0.21 6.43 -0.73 0.50 -3.37 115.58 119.29 1z1d h ASN 251 Ca 0.00 -0.91 -0.35 0.00 1.87 0.00 0.00 56.30 56.91 1z1d h ASN 251 Cb 0.97 -0.22 0.02 0.00 0.27 0.00 0.00 38.32 39.36 1z1d h ASN 251 CO 0.00 1.76 -1.68 -0.08 -0.37 0.00 0.00 177.43 177.05 1z1d h GLU 252 N 0.12 0.44 0.00 6.67 4.81 -1.10 -3.50 114.58 122.02 1z1d h GLU 252 Ca -0.32 -0.75 0.00 0.00 -0.13 0.00 0.00 59.36 58.16 1z1d h GLU 252 Cb 2.12 0.28 0.00 0.00 0.63 0.00 0.00 28.75 31.78 1z1d h GLU 252 CO 0.20 1.36 0.00 0.41 -0.73 0.00 0.00 179.01 180.25 1z1d n GLY 253 N 1.83 0.85 1.37 1.92 0.00 -1.15 -5.04 105.19 104.96 1z1d n GLY 253 Ca -0.23 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -4.28 1.61 8.25 0.12 -2.74 115.22 118.18 1z1d n HIS 254 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 1z1d n HIS 254 Cb 0.00 0.32 -0.12 0.00 1.12 0.00 0.00 29.99 31.31 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 -1.76 1.65 0.11 1.59 -4.36 -1.00 -3.19 121.20 114.24 1z1d s ILE 255 Ca 0.00 -1.53 0.02 0.00 -0.26 0.00 0.00 60.65 58.87 1z1d s ILE 255 Cb 0.00 -1.52 -0.04 0.00 1.25 0.00 0.00 42.46 42.15 1z1d s ILE 255 CO 0.00 -0.09 -0.05 -0.72 0.24 0.00 0.00 174.94 174.32 1z1d s TYR 256 N -1.21 0.93 0.03 1.37 -0.85 -0.88 -4.35 117.35 112.39 1z1d s TYR 256 Ca 0.06 -0.94 -0.30 0.00 -0.52 0.00 0.00 57.07 55.37 1z1d s TYR 256 Cb -0.10 -0.54 -0.04 0.00 0.38 0.00 0.00 41.96 41.66 1z1d s TYR 256 CO 0.04 -0.17 1.05 -1.12 -1.52 0.00 0.00 175.55 173.84 1z1d s SER 257 N -3.06 7.28 0.00 -0.18 0.01 -1.26 -2.65 113.70 113.83 1z1d s SER 257 Ca 0.14 1.80 0.00 0.00 1.31 0.00 0.00 55.95 59.19 1z1d s SER 257 Cb 0.05 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1z1d s SER 257 CO -0.03 -0.32 0.00 0.35 0.41 0.00 0.00 173.24 173.65 1z1d n THR 258 N 3.80 0.00 -1.59 1.44 -2.24 -1.16 -4.90 114.28 109.63 1z1d n THR 258 Ca 0.07 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.89 1z1d n THR 258 Cb 0.49 -0.05 0.06 0.00 -2.10 0.00 0.00 70.33 68.73 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 0.75 -3.58 2.28 0.24 -1.26 -5.05 118.33 111.71 1z1d n VAL 259 Ca 0.00 -0.90 -0.17 0.00 -2.04 0.00 0.00 64.34 61.23 1z1d n VAL 259 Cb 0.00 0.22 -0.07 0.00 -1.47 0.00 0.00 33.84 32.52 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 -1.72 -0.56 0.05 -1.34 2.15 -1.26 -5.08 116.67 108.91 1z1d s ASP 260 Ca 0.13 0.61 -0.32 0.00 0.43 0.00 0.00 52.55 53.40 1z1d s ASP 260 Cb 0.11 0.54 -0.18 0.00 -0.30 0.00 0.00 42.92 43.08 1z1d s ASP 260 CO 0.01 -0.55 1.43 0.44 -0.17 0.00 0.00 175.17 176.33 1z1d h ASP 261 N 3.33 -0.88 -0.29 -0.34 5.19 -1.99 -3.18 116.42 118.25 1z1d h ASP 261 Ca -0.28 0.01 -0.60 0.00 -0.62 0.00 0.00 57.03 55.54 1z1d h ASP 261 Cb 1.15 0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.86 1z1d h ASP 261 CO 0.37 -0.56 2.74 -0.67 -3.12 0.00 0.00 179.24 178.00 1z1d n ASP 262 N -5.50 7.98 -3.12 6.45 2.03 -1.26 -4.56 116.55 118.57 1z1d n ASP 262 Ca -0.14 -2.71 -0.02 0.00 0.52 0.00 0.00 54.79 52.45 1z1d n ASP 262 Cb 0.42 -1.48 -0.01 0.00 -0.72 0.00 0.00 41.12 39.33 1z1d n ASP 262 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1z1d s HIS 263 N 1.11 -1.59 -0.10 -0.67 3.76 -1.20 -4.55 115.29 112.05 1z1d s HIS 263 Ca 0.66 -0.02 -0.03 0.00 -0.15 0.00 0.00 55.06 55.51 1z1d s HIS 263 Cb 0.21 0.26 -0.04 0.00 1.11 0.00 0.00 32.58 34.13 1z1d s HIS 263 CO -0.07 -1.19 0.04 -0.06 -0.85 0.00 0.00 174.74 172.62 1z1d s PHE 264 N 1.58 3.29 -0.02 1.40 0.08 -1.21 -2.98 117.98 120.14 1z1d s PHE 264 Ca 0.19 0.29 0.02 0.00 0.12 0.00 0.00 56.93 57.55 1z1d s PHE 264 Cb -0.04 -1.84 0.00 0.00 -0.57 0.00 0.00 43.02 40.58 1z1d s PHE 264 CO -0.06 0.55 -0.06 0.15 -0.10 0.00 0.00 175.22 175.69 1z1d s LYS 265 N -0.91 0.61 -0.35 0.44 1.02 -1.09 -2.93 119.74 116.53 1z1d s LYS 265 Ca 0.14 -0.19 -0.19 0.00 0.02 0.00 0.00 55.97 55.74 1z1d s LYS 265 Cb -0.12 -0.60 -0.00 0.00 -0.52 0.00 0.00 37.83 36.59 1z1d s LYS 265 CO 0.03 0.07 0.57 -1.12 -0.92 0.00 0.00 175.35 173.98 1z1d s SER 266 N 0.17 6.37 0.00 2.83 0.01 -1.26 -2.07 113.70 119.75 1z1d s SER 266 Ca -0.02 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.31 1z1d s SER 266 Cb -0.06 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.87 1z1d s SER 266 CO -0.00 -0.53 0.46 0.41 0.41 0.00 0.00 173.24 173.99 1z1d n THR 267 N 5.49 0.00 0.00 1.44 -1.04 -1.19 -4.87 114.28 114.11 1z1d n THR 267 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1z1d n THR 267 Cb 0.49 0.25 0.00 0.00 -1.82 0.00 0.00 70.33 69.25 1z1d n THR 267 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1z1d n ASP 268 N 0.00 0.00 -4.29 8.00 8.00 -1.20 -5.09 116.55 121.97 1z1d n ASP 268 Ca 0.00 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.30 1z1d n ASP 268 Cb 0.54 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.53 1z1d n ASP 268 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z1d s ALA 269 N -4.00 1.78 -2.88 2.24 0.00 -1.11 -5.00 121.76 112.79 1z1d s ALA 269 Ca 0.00 -1.42 0.25 0.00 0.00 0.00 0.00 51.96 50.79 1z1d s ALA 269 Cb 0.00 -0.13 0.39 0.00 0.00 0.00 0.00 23.12 23.38 1z1d s ALA 269 CO 0.00 0.16 1.37 0.39 0.00 0.00 0.00 175.76 177.69