#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 6.93 -0.10 0.00 2.47 -1.26 -4.95 114.94 118.02 1z1d s ASN 203 Ca 0.00 2.10 0.15 0.00 0.42 0.00 0.00 52.86 55.53 1z1d s ASN 203 Cb 0.00 -2.60 0.23 0.00 -1.45 0.00 0.00 41.25 37.44 1z1d s ASN 203 CO 0.00 -0.37 1.12 0.61 -3.72 0.00 0.00 177.10 174.74 1z1d n GLY 204 N 0.62 4.47 3.76 1.21 0.00 -1.26 -5.02 105.19 108.97 1z1d n GLY 204 Ca 0.03 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.50 3.82 0.58 0.99 1.43 -1.26 -5.10 118.68 116.64 1z1d s LEU 205 Ca 0.26 0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 53.30 1z1d s LEU 205 Cb 0.23 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1z1d s LEU 205 CO 0.02 0.28 1.12 0.42 0.23 0.00 0.00 176.35 178.42 1z1d s THR 206 N -1.16 3.21 0.33 5.49 -4.23 -1.26 -4.79 115.64 113.24 1z1d s THR 206 Ca 0.22 0.68 0.05 0.00 -1.18 0.00 0.00 61.69 61.46 1z1d s THR 206 Cb -0.12 -3.23 0.30 0.00 1.34 0.00 0.00 72.50 70.79 1z1d s THR 206 CO 0.13 -0.23 1.89 0.58 -0.54 0.00 0.00 174.62 176.45 1z1d h VAL 207 N 0.79 0.95 -0.60 2.29 2.07 -1.98 0.38 116.25 120.14 1z1d h VAL 207 Ca -0.49 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1z1d h VAL 207 Cb 1.26 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1z1d h VAL 207 CO 0.56 0.15 0.33 0.00 0.02 0.00 0.00 177.57 178.63 1z1d h ALA 208 N 1.57 0.76 -0.01 1.67 0.00 -2.01 -1.55 119.26 119.70 1z1d h ALA 208 Ca 0.41 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 55.04 1z1d h ALA 208 Cb 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1z1d h ALA 208 CO -0.18 0.28 -0.81 1.96 0.00 0.00 0.00 179.25 180.51 1z1d h GLN 209 N 0.81 0.15 -0.66 0.00 4.20 -1.59 -3.04 115.11 114.97 1z1d h GLN 209 Ca 0.21 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 1z1d h GLN 209 Cb 0.05 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1z1d h GLN 209 CO -0.03 0.87 0.41 -0.91 -0.67 0.00 0.00 178.83 178.50 1z1d h ASN 210 N 0.09 0.78 -0.44 1.46 4.21 0.08 -0.30 115.58 121.46 1z1d h ASN 210 Ca -0.03 -0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.43 1z1d h ASN 210 Cb 1.41 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 38.39 1z1d h ASN 210 CO 0.12 0.59 0.23 1.56 -1.29 0.00 0.00 177.43 178.64 1z1d h GLN 211 N 0.91 0.62 -0.13 0.81 4.20 -1.18 0.80 115.11 121.13 1z1d h GLN 211 Ca 0.24 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1z1d h GLN 211 Cb -0.06 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1z1d h GLN 211 CO -0.05 0.51 0.06 0.28 -0.67 0.00 0.00 178.83 178.96 1z1d h VAL 212 N 0.57 1.13 -0.21 -0.54 2.07 -1.31 0.15 116.25 118.10 1z1d h VAL 212 Ca 0.15 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1z1d h VAL 212 Cb 0.08 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1z1d h VAL 212 CO -0.02 0.12 0.14 0.25 0.02 0.00 0.00 177.57 178.07 1z1d h LEU 213 N 0.07 0.25 -0.85 2.57 5.85 -0.91 -2.68 115.31 119.61 1z1d h LEU 213 Ca 0.04 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 1z1d h LEU 213 Cb 0.13 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1z1d h LEU 213 CO -0.00 0.20 -0.21 -1.13 -0.34 0.00 0.00 178.44 176.96 1z1d h ASN 214 N 0.28 0.63 -0.43 1.25 -0.73 -0.75 -2.97 115.58 112.86 1z1d h ASN 214 Ca 0.08 -0.21 0.07 0.00 1.87 0.00 0.00 56.30 58.11 1z1d h ASN 214 Cb -0.01 -0.17 -0.06 0.00 0.27 0.00 0.00 38.32 38.35 1z1d h ASN 214 CO -0.02 0.84 0.09 0.25 -0.37 0.00 0.00 177.43 178.22 1z1d h LEU 215 N 0.56 0.02 -0.13 0.34 7.12 -0.36 0.20 115.31 123.05 1z1d h LEU 215 Ca 0.08 0.07 -0.03 0.00 0.13 0.00 0.00 57.88 58.13 1z1d h LEU 215 Cb 0.66 0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 40.88 1z1d h LEU 215 CO 0.05 0.05 -0.04 0.40 -0.13 0.00 0.00 178.44 178.76 1z1d h ILE 216 N 0.23 1.30 0.00 4.05 2.04 -1.43 -2.08 117.51 121.61 1z1d h ILE 216 Ca 0.21 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1z1d h ILE 216 Cb 0.26 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1z1d h ILE 216 CO -0.27 0.30 -0.06 0.07 0.00 0.00 0.00 178.15 178.18 1z1d h LYS 217 N -0.05 0.00 -0.55 2.37 5.09 -1.35 -2.78 116.57 119.30 1z1d h LYS 217 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.77 1z1d h LYS 217 Cb 0.48 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.81 1z1d h LYS 217 CO 0.02 0.06 0.00 0.00 -2.09 0.00 0.00 179.45 177.44 1z1d n ALA 218 N -2.12 2.79 -2.57 0.07 0.00 0.69 -4.91 120.51 114.46 1z1d n ALA 218 Ca 0.01 -1.56 -0.41 0.00 0.00 0.00 0.00 53.44 51.48 1z1d n ALA 218 Cb 0.41 -0.84 -0.08 0.00 0.00 0.00 0.00 19.45 18.94 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 5.68 2.62 -4.47 0.00 -0.04 -1.26 -4.76 135.00 132.77 1z1d n PRO 220 Ca -0.05 -2.08 -0.21 0.00 -0.04 0.00 0.00 63.50 61.13 1z1d n PRO 220 Cb 0.49 -2.89 -0.14 0.00 -0.04 0.00 0.00 33.50 30.92 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 3.36 0.98 0.48 0.54 1.81 -1.26 -5.03 118.95 119.82 1z1d s ARG 221 Ca 0.54 -0.58 0.13 0.00 -1.72 0.00 0.00 55.73 54.10 1z1d s ARG 221 Cb 0.14 -0.96 1.12 0.00 -0.45 0.00 0.00 34.95 34.80 1z1d s ARG 221 CO -0.02 0.25 2.11 -1.35 -0.68 0.00 0.00 175.30 175.61 1z1d h PRO 222 N 5.45 0.16 0.00 3.54 0.11 -2.03 -2.01 132.00 137.22 1z1d h PRO 222 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1z1d h PRO 222 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1z1d h PRO 222 CO 0.47 0.12 -1.42 0.39 -0.21 0.00 0.00 178.00 177.35 1z1d n GLU 223 N -4.50 0.56 0.00 1.05 4.71 -1.26 -5.04 120.64 116.15 1z1d n GLU 223 Ca -0.01 -0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 1z1d n GLU 223 Cb 0.09 -1.65 0.00 0.00 -1.01 0.00 0.00 31.44 28.88 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 0.82 3.15 0.62 0.00 -0.76 -4.79 105.19 105.48 1z1d n GLY 224 Ca -0.01 -0.75 0.04 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.20 0.90 0.99 2.96 -1.26 -4.42 118.68 116.64 1z1d s LEU 225 Ca 0.00 0.57 -0.12 0.00 -0.22 0.00 0.00 54.13 54.36 1z1d s LEU 225 Cb 0.00 1.94 0.13 0.00 0.50 0.00 0.00 46.19 48.75 1z1d s LEU 225 CO 0.00 -0.22 1.11 0.20 -1.32 0.00 0.00 176.35 176.12 1z1d s ASN 226 N 2.88 3.60 0.19 3.68 -0.87 -1.26 -4.28 114.94 118.87 1z1d s ASN 226 Ca 0.15 1.15 -0.11 0.00 -1.57 0.00 0.00 52.86 52.48 1z1d s ASN 226 Cb -0.12 -1.80 0.10 0.00 -0.02 0.00 0.00 41.25 39.41 1z1d s ASN 226 CO -0.20 -2.52 1.77 0.15 -2.57 0.00 0.00 177.10 173.74 1z1d h PHE 227 N -1.47 0.94 0.00 2.20 3.57 -0.60 0.32 116.94 121.89 1z1d h PHE 227 Ca -0.50 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 60.91 1z1d h PHE 227 Cb 1.31 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 1z1d h PHE 227 CO 0.35 0.70 -0.23 -0.56 -2.23 0.00 0.00 178.31 176.34 1z1d h GLN 228 N 0.90 0.00 0.20 1.11 -0.00 -1.93 -2.55 115.11 112.84 1z1d h GLN 228 Ca 0.22 0.00 -0.31 0.00 -0.00 0.00 0.00 58.65 58.56 1z1d h GLN 228 Cb 0.11 0.00 0.03 0.00 -0.00 0.00 0.00 27.48 27.62 1z1d h GLN 228 CO -0.03 0.23 -1.38 -0.44 -0.00 0.00 0.00 178.83 177.21 1z1d h ASP 229 N 0.00 0.70 -0.06 0.06 3.32 -1.60 -3.12 116.42 115.72 1z1d h ASP 229 Ca -0.00 -0.74 0.02 0.00 0.02 0.00 0.00 57.03 56.32 1z1d h ASP 229 Cb 0.54 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1z1d h ASP 229 CO 0.03 1.58 -0.05 -0.07 -1.72 0.00 0.00 179.24 179.01 1z1d h LEU 230 N 0.13 -0.16 -1.81 1.55 3.38 -0.03 -0.89 115.31 117.47 1z1d h LEU 230 Ca -0.21 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1z1d h LEU 230 Cb 2.09 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.92 1z1d h LEU 230 CO 0.25 -0.07 -0.10 0.07 0.09 0.00 0.00 178.44 178.68 1z1d h LYS 231 N -0.06 0.00 0.00 1.13 2.10 -1.59 0.24 116.57 118.40 1z1d h LYS 231 Ca 0.04 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.48 1z1d h LYS 231 Cb 0.12 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.45 1z1d h LYS 231 CO -0.10 0.10 -0.93 -0.97 -2.00 0.00 0.00 179.45 175.55 1z1d h ASN 232 N 0.00 0.44 0.15 7.07 -1.24 -1.25 -3.20 115.58 117.55 1z1d h ASN 232 Ca -0.00 -0.36 -0.23 0.00 0.71 0.00 0.00 56.30 56.43 1z1d h ASN 232 Cb 0.40 -0.14 0.02 0.00 0.73 0.00 0.00 38.32 39.34 1z1d h ASN 232 CO 0.01 1.16 -1.03 1.56 -1.29 0.00 0.00 177.43 177.84 1z1d h GLN 233 N 0.19 0.32 -2.87 6.67 1.08 -0.51 -3.37 115.11 116.61 1z1d h GLN 233 Ca -0.07 -0.54 -0.80 0.00 -1.45 0.00 0.00 58.65 55.79 1z1d h GLN 233 Cb 1.56 0.20 -0.25 0.00 -0.05 0.00 0.00 27.48 28.95 1z1d h GLN 233 CO 0.15 1.26 1.14 1.28 -0.95 0.00 0.00 178.83 181.72 1z1d n LEU 234 N -4.03 6.74 0.31 1.46 4.77 0.79 -4.79 117.00 122.25 1z1d n LEU 234 Ca -0.17 -5.13 0.18 0.00 -0.03 0.00 0.00 56.01 50.86 1z1d n LEU 234 Cb 0.88 -1.29 1.02 0.00 -2.33 0.00 0.00 43.42 41.70 1z1d n LEU 234 CO 0.49 1.73 1.14 0.11 -1.33 0.00 0.00 177.39 179.53 1z1d h LYS 235 N 5.21 0.00 -0.10 3.23 1.57 -1.72 -0.07 116.57 124.70 1z1d h LYS 235 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1z1d h LYS 235 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1z1d h LYS 235 CO 1.37 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 177.86 1z1d n HIS 236 N -3.56 0.12 -4.36 -1.35 1.44 -1.26 -4.82 115.22 101.44 1z1d n HIS 236 Ca -0.03 -0.06 -0.34 0.00 -2.01 0.00 0.00 57.72 55.28 1z1d n HIS 236 Cb 0.08 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.09 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 -1.88 3.39 0.52 -1.40 -1.94 -0.04 -5.10 119.30 112.86 1z1d s MET 237 Ca 0.34 -0.46 -0.19 0.00 -1.71 0.00 0.00 55.69 53.67 1z1d s MET 237 Cb 0.18 -2.88 -0.07 0.00 2.01 0.00 0.00 34.83 34.06 1z1d s MET 237 CO 0.28 0.45 1.05 -1.12 -0.01 0.00 0.00 175.02 175.67 1z1d s SER 238 N -0.18 6.11 0.20 3.03 0.01 -1.26 -4.88 113.70 116.73 1z1d s SER 238 Ca 0.04 1.93 -0.10 0.00 1.31 0.00 0.00 55.95 59.13 1z1d s SER 238 Cb -0.13 -2.55 0.20 0.00 0.21 0.00 0.00 66.02 63.75 1z1d s SER 238 CO 0.02 -0.94 1.83 0.58 0.41 0.00 0.00 173.24 175.13 1z1d h VAL 239 N 1.20 1.03 -0.35 3.43 2.07 -1.98 0.57 116.25 122.21 1z1d h VAL 239 Ca -0.49 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1z1d h VAL 239 Cb 1.23 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1z1d h VAL 239 CO 0.58 0.14 0.23 0.28 0.02 0.00 0.00 177.57 178.82 1z1d h SER 240 N 0.75 0.41 -0.65 0.57 0.02 -1.99 -0.66 113.55 111.99 1z1d h SER 240 Ca 0.28 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1z1d h SER 240 Cb 0.10 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1z1d h SER 240 CO -0.14 0.30 0.40 0.28 -1.14 0.00 0.00 176.83 176.53 1z1d h SER 241 N 0.47 0.78 -0.57 3.07 0.02 -1.76 -1.03 113.55 114.53 1z1d h SER 241 Ca 0.13 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1z1d h SER 241 Cb -0.05 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 1z1d h SER 241 CO -0.03 0.61 0.28 0.40 -1.14 0.00 0.00 176.83 176.96 1z1d h ILE 242 N 0.89 1.20 -0.75 3.27 1.08 -0.54 0.64 117.51 123.30 1z1d h ILE 242 Ca 0.23 -0.57 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 1z1d h ILE 242 Cb -0.03 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 34.21 1z1d h ILE 242 CO -0.04 0.23 0.42 0.50 -0.69 0.00 0.00 178.15 178.57 1z1d h LYS 243 N 0.78 1.03 -0.46 2.37 1.63 -0.69 0.30 116.57 121.53 1z1d h LYS 243 Ca 0.20 -0.11 -0.06 0.00 -0.85 0.00 0.00 60.65 59.82 1z1d h LYS 243 Cb 0.11 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 1z1d h LYS 243 CO -0.03 0.75 0.04 1.96 -3.45 0.00 0.00 179.45 178.73 1z1d h GLN 244 N 1.03 0.78 -0.03 1.90 4.20 -0.79 0.25 115.11 122.45 1z1d h GLN 244 Ca 0.26 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1z1d h GLN 244 Cb 0.01 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1z1d h GLN 244 CO -0.05 0.82 0.01 0.00 -0.67 0.00 0.00 178.83 178.94 1z1d h ALA 245 N 0.93 0.04 -0.79 3.87 0.00 -0.46 -0.28 119.26 122.57 1z1d h ALA 245 Ca 0.14 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1z1d h ALA 245 Cb 0.44 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1z1d h ALA 245 CO 0.02 -0.37 0.52 0.28 0.00 0.00 0.00 179.25 179.70 1z1d h VAL 246 N -0.14 1.12 -0.52 0.00 2.07 -0.33 0.25 116.25 118.71 1z1d h VAL 246 Ca 0.01 -0.33 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 1z1d h VAL 246 Cb 0.19 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1z1d h VAL 246 CO -0.00 0.18 -0.12 -0.78 0.02 0.00 0.00 177.57 176.87 1z1d h ASP 247 N 0.97 0.99 -0.35 0.57 1.82 -0.67 -1.18 116.42 118.57 1z1d h ASP 247 Ca 0.32 -0.36 -0.16 0.00 -0.39 0.00 0.00 57.03 56.44 1z1d h ASP 247 Cb 0.05 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 39.78 1z1d h ASP 247 CO -0.09 1.12 -0.41 0.15 -1.61 0.00 0.00 179.24 178.40 1z1d h PHE 248 N 0.85 1.10 0.00 0.28 3.57 -0.04 0.77 116.94 123.47 1z1d h PHE 248 Ca 0.13 -0.34 -0.04 0.00 3.53 0.00 0.00 57.97 61.26 1z1d h PHE 248 Cb 0.68 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1z1d h PHE 248 CO 0.05 1.16 -0.18 -0.07 -2.23 0.00 0.00 178.31 177.04 1z1d h LEU 249 N 0.74 0.00 0.09 0.59 3.38 -0.39 0.12 115.31 119.84 1z1d h LEU 249 Ca 0.05 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.77 1z1d h LEU 249 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1z1d h LEU 249 CO 0.10 0.18 -1.17 0.28 0.09 0.00 0.00 178.44 177.92 1z1d h SER 250 N 0.00 0.29 0.51 -0.43 0.02 -0.82 0.89 113.55 114.01 1z1d h SER 250 Ca -0.00 -0.31 -0.10 0.00 -0.84 0.00 0.00 61.79 60.54 1z1d h SER 250 Cb 0.35 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1z1d h SER 250 CO 0.02 1.24 -0.49 0.78 -1.14 0.00 0.00 176.83 177.24 1z1d h ASN 251 N 0.05 0.00 -0.21 3.07 2.35 0.28 -1.69 115.58 119.42 1z1d h ASN 251 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1z1d h ASN 251 Cb 1.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.28 1z1d h ASN 251 CO 0.18 0.49 0.00 1.21 -1.65 0.00 0.00 177.43 177.66 1z1d n GLU 252 N -3.92 1.69 -3.48 0.81 0.00 0.30 -4.94 120.64 111.09 1z1d n GLU 252 Ca -0.01 -1.05 -0.18 0.00 0.00 0.00 0.00 57.16 55.91 1z1d n GLU 252 Cb 0.51 -1.33 0.08 0.00 0.00 0.00 0.00 31.44 30.70 1z1d n GLU 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1z1d n GLY 253 N 1.07 -0.35 0.02 8.31 0.00 -0.64 -4.93 105.19 108.67 1z1d n GLY 253 Ca 0.14 0.11 -0.02 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.16 0.00 -4.36 1.61 8.25 0.29 -4.69 115.22 112.15 1z1d n HIS 254 Ca -0.29 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 56.97 1z1d n HIS 254 Cb 0.67 -0.13 -0.10 0.00 1.12 0.00 0.00 29.99 31.55 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 -2.07 1.88 0.15 1.59 -4.36 -1.09 -0.94 121.20 116.36 1z1d s ILE 255 Ca -0.04 -2.18 -0.20 0.00 -0.26 0.00 0.00 60.65 57.98 1z1d s ILE 255 Cb 0.01 -2.04 0.05 0.00 1.25 0.00 0.00 42.46 41.73 1z1d s ILE 255 CO 0.09 -0.50 0.51 -0.72 0.24 0.00 0.00 174.94 174.56 1z1d s TYR 256 N -2.69 -0.37 -0.30 1.37 1.13 -0.66 -4.19 117.35 111.64 1z1d s TYR 256 Ca 0.22 0.11 -0.29 0.00 -1.41 0.00 0.00 57.07 55.70 1z1d s TYR 256 Cb -0.03 0.42 -0.01 0.00 -1.10 0.00 0.00 41.96 41.25 1z1d s TYR 256 CO 0.08 -0.79 1.46 -1.12 -2.51 0.00 0.00 175.55 172.67 1z1d s SER 257 N -2.78 6.46 -0.06 -0.18 0.01 -1.26 -1.05 113.70 114.84 1z1d s SER 257 Ca 0.02 1.26 -0.13 0.00 1.31 0.00 0.00 55.95 58.41 1z1d s SER 257 Cb 0.00 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.62 1z1d s SER 257 CO -0.12 -1.25 0.51 0.74 0.41 0.00 0.00 173.24 173.53 1z1d h THR 258 N 6.18 0.19 0.00 1.44 2.02 -1.08 -3.43 112.91 118.24 1z1d h THR 258 Ca -0.29 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.05 1z1d h THR 258 Cb 1.12 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1z1d h THR 258 CO 1.03 0.05 -0.01 1.33 0.37 0.00 0.00 175.52 178.30 1z1d n VAL 259 N -5.00 0.12 -3.64 3.16 0.24 -1.25 -5.11 118.33 106.85 1z1d n VAL 259 Ca -0.05 -0.12 -0.02 0.00 -2.04 0.00 0.00 64.34 62.11 1z1d n VAL 259 Cb 0.18 0.94 -0.01 0.00 -1.47 0.00 0.00 33.84 33.47 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 -0.13 -0.14 0.33 -1.34 2.15 -1.26 -4.95 116.67 111.33 1z1d s ASP 260 Ca 0.00 -0.17 0.07 0.00 0.43 0.00 0.00 52.55 52.88 1z1d s ASP 260 Cb 0.00 0.27 0.59 0.00 -0.30 0.00 0.00 42.92 43.48 1z1d s ASP 260 CO 0.00 -0.49 1.81 0.44 -0.17 0.00 0.00 175.17 176.76 1z1d h ASP 261 N 2.00 0.31 0.75 -0.34 5.19 -1.99 -2.87 116.42 119.47 1z1d h ASP 261 Ca -0.24 -0.09 -0.17 0.00 -0.62 0.00 0.00 57.03 55.91 1z1d h ASP 261 Cb 1.21 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 40.60 1z1d h ASP 261 CO 0.27 0.55 -1.36 -0.78 -3.12 0.00 0.00 179.24 174.80 1z1d h ASP 262 N 0.29 0.00 -1.81 6.45 3.58 -2.00 -3.43 116.42 119.50 1z1d h ASP 262 Ca 0.05 0.00 -0.67 0.00 0.42 0.00 0.00 57.03 56.83 1z1d h ASP 262 Cb 0.56 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 41.47 1z1d h ASP 262 CO 0.04 0.61 1.24 -2.28 -2.88 0.00 0.00 179.24 175.97 1z1d s HIS 263 N -2.90 2.94 0.34 0.28 2.46 -1.08 0.19 115.29 117.51 1z1d s HIS 263 Ca -0.02 -1.32 0.07 0.00 0.47 0.00 0.00 55.06 54.25 1z1d s HIS 263 Cb 0.09 -4.47 -0.01 0.00 -0.13 0.00 0.00 32.58 28.06 1z1d s HIS 263 CO 0.81 -1.66 0.44 -0.06 -2.47 0.00 0.00 174.74 171.80 1z1d s PHE 264 N 3.45 3.07 -0.25 3.88 0.40 -1.26 -0.47 117.98 126.81 1z1d s PHE 264 Ca 0.40 -0.24 -0.17 0.00 -0.60 0.00 0.00 56.93 56.32 1z1d s PHE 264 Cb -0.02 -1.96 0.07 0.00 0.51 0.00 0.00 43.02 41.62 1z1d s PHE 264 CO -0.07 0.03 0.62 0.21 0.70 0.00 0.00 175.22 176.71 1z1d s LYS 265 N -4.14 0.67 -0.20 0.44 2.20 -0.21 -4.28 119.74 114.21 1z1d s LYS 265 Ca 0.44 1.03 -0.24 0.00 -0.36 0.00 0.00 55.97 56.84 1z1d s LYS 265 Cb -0.09 0.20 -0.01 0.00 -1.51 0.00 0.00 37.83 36.42 1z1d s LYS 265 CO 0.30 -0.13 0.79 -1.12 -0.36 0.00 0.00 175.35 174.83 1z1d s SER 266 N 1.11 6.85 0.00 1.43 0.01 -1.26 -1.66 113.70 120.18 1z1d s SER 266 Ca -0.06 1.05 0.00 0.00 1.31 0.00 0.00 55.95 58.24 1z1d s SER 266 Cb -0.05 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.75 1z1d s SER 266 CO -0.11 -0.42 0.00 0.41 0.41 0.00 0.00 173.24 173.53 1z1d n THR 267 N 4.93 0.00 -1.83 1.44 -1.04 -0.12 -4.75 114.28 112.90 1z1d n THR 267 Ca 0.04 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.63 1z1d n THR 267 Cb 0.48 -0.69 -0.00 0.00 -1.82 0.00 0.00 70.33 68.31 1z1d n THR 267 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1z1d n ASP 268 N -0.61 5.39 -3.64 8.00 2.03 -1.25 -4.81 116.55 121.66 1z1d n ASP 268 Ca 0.00 -2.89 -0.21 0.00 0.52 0.00 0.00 54.79 52.21 1z1d n ASP 268 Cb 0.00 -1.57 -0.17 0.00 -0.72 0.00 0.00 41.12 38.66 1z1d n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z1d s ALA 269 N 1.93 0.19 0.00 -1.67 0.00 -1.26 -4.66 121.76 116.29 1z1d s ALA 269 Ca 0.50 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1z1d s ALA 269 Cb 0.14 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1z1d s ALA 269 CO -0.06 -0.72 0.42 0.39 0.00 0.00 0.00 175.76 175.80