#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i4p n SER 208 N 0.00 0.00 0.09 1.62 3.41 -1.26 -2.59 113.62 114.90 2i4p n SER 208 Ca 0.00 -0.22 -0.23 0.00 -0.26 0.00 0.00 58.87 58.15 2i4p n SER 208 Cb 0.00 -0.14 -0.15 0.00 -0.26 0.00 0.00 64.21 63.65 2i4p n SER 208 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i4p h ALA 209 N 2.88 -0.04 -0.09 7.33 0.00 -2.05 -2.62 119.26 124.67 2i4p h ALA 209 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 54.91 53.85 2i4p h ALA 209 Cb 0.07 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2i4p h ALA 209 CO 0.00 0.72 -0.55 -0.44 0.00 0.00 0.00 179.25 178.98 2i4p h ASP 210 N -0.02 0.30 -0.14 0.00 5.19 -1.93 -2.03 116.42 117.79 2i4p h ASP 210 Ca -0.26 -0.16 -0.17 0.00 -0.62 0.00 0.00 57.03 55.81 2i4p h ASP 210 Cb 2.01 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 41.43 2i4p h ASP 210 CO 0.20 0.80 -0.54 -0.07 -3.12 0.00 0.00 179.24 176.50 2i4p h LEU 211 N 0.21 0.81 -0.52 1.55 3.38 -1.63 -0.05 115.31 119.06 2i4p h LEU 211 Ca 0.00 -0.43 -0.16 0.00 0.09 0.00 0.00 57.88 57.38 2i4p h LEU 211 Cb 1.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2i4p h LEU 211 CO 0.09 1.19 -0.74 0.03 0.09 0.00 0.00 178.44 179.10 2i4p h ARG 212 N 0.56 0.04 0.04 1.13 2.47 -1.42 -1.61 114.38 115.59 2i4p h ARG 212 Ca 0.01 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2i4p h ARG 212 Cb 1.12 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.45 2i4p h ARG 212 CO 0.11 0.76 -0.02 0.00 0.56 0.00 0.00 179.97 181.38 2i4p h ALA 213 N 1.23 -0.06 -0.49 0.04 0.00 -1.27 -1.01 119.26 117.69 2i4p h ALA 213 Ca -0.01 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.77 2i4p h ALA 213 Cb 1.30 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 2i4p h ALA 213 CO 0.10 -0.31 0.03 1.25 0.00 0.00 0.00 179.25 180.32 2i4p h LEU 214 N -0.51 -0.15 -0.40 0.00 5.85 -0.96 0.19 115.31 119.34 2i4p h LEU 214 Ca -0.01 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2i4p h LEU 214 Cb 0.46 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2i4p h LEU 214 CO 0.01 -0.04 0.25 0.00 -0.34 0.00 0.00 178.44 178.32 2i4p h ALA 215 N 1.42 0.51 -0.29 1.25 0.00 -1.24 -1.07 119.26 119.84 2i4p h ALA 215 Ca 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2i4p h ALA 215 Cb 0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2i4p h ALA 215 CO -0.38 -0.01 0.14 -0.22 0.00 0.00 0.00 179.25 178.77 2i4p h LYS 216 N 0.53 0.41 -0.34 0.00 3.11 -0.55 -1.52 116.57 118.22 2i4p h LYS 216 Ca 0.14 -0.06 0.05 0.00 -2.81 0.00 0.00 60.65 57.97 2i4p h LYS 216 Cb -0.02 -0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 31.09 2i4p h LYS 216 CO -0.03 0.40 0.06 1.25 -2.81 0.00 0.00 179.45 178.32 2i4p h HIS 217 N 0.33 0.11 -0.49 1.91 2.76 -0.35 -0.46 115.15 118.96 2i4p h HIS 217 Ca 0.10 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.22 2i4p h HIS 217 Cb 0.12 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 2i4p h HIS 217 CO -0.02 0.02 0.04 -0.07 -1.30 0.00 0.00 177.93 176.60 2i4p h LEU 218 N 0.18 0.80 -0.04 0.26 3.38 -1.12 -1.79 115.31 116.99 2i4p h LEU 218 Ca 0.16 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2i4p h LEU 218 Cb 0.18 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2i4p h LEU 218 CO -0.21 0.89 -0.10 0.22 0.09 0.00 0.00 178.44 179.33 2i4p h TYR 219 N 0.69 -0.24 -0.06 1.13 3.20 -0.84 0.94 116.97 121.78 2i4p h TYR 219 Ca 0.14 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.05 2i4p h TYR 219 Cb 0.45 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 2i4p h TYR 219 CO 0.03 -0.15 -0.13 -0.44 -1.64 0.00 0.00 178.16 175.84 2i4p h ASP 220 N -0.15 -0.38 -0.49 -2.11 3.32 -0.95 -1.12 116.42 114.54 2i4p h ASP 220 Ca 0.05 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.20 2i4p h ASP 220 Cb 0.22 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 2i4p h ASP 220 CO -0.13 -0.18 0.33 -1.28 -1.72 0.00 0.00 179.24 176.26 2i4p h SER 221 N -0.19 0.47 -0.34 6.45 0.87 -1.05 -1.73 113.55 118.04 2i4p h SER 221 Ca 0.07 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.50 2i4p h SER 221 Cb 0.28 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2i4p h SER 221 CO -0.17 0.33 -0.25 0.22 -0.53 0.00 0.00 176.83 176.43 2i4p h TYR 222 N 0.55 0.91 -0.58 2.24 5.03 -0.18 -0.69 116.97 124.24 2i4p h TYR 222 Ca 0.20 -0.25 -0.04 0.00 2.58 0.00 0.00 58.73 61.22 2i4p h TYR 222 Cb 0.11 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.16 2i4p h TYR 222 CO -0.00 1.01 0.20 0.82 -1.32 0.00 0.00 178.16 178.87 2i4p h ILE 223 N 0.55 1.23 -0.21 1.81 1.08 -0.64 -2.50 117.51 118.83 2i4p h ILE 223 Ca 0.07 -0.77 -0.13 0.00 -0.39 0.00 0.00 64.86 63.64 2i4p h ILE 223 Cb 0.81 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 2i4p h ILE 223 CO 0.07 0.29 -0.41 0.50 -0.69 0.00 0.00 178.15 177.91 2i4p h LYS 224 N 0.81 0.49 0.04 2.37 3.64 -1.25 -3.33 116.57 119.35 2i4p h LYS 224 Ca 0.19 -0.25 -0.22 0.00 -1.27 0.00 0.00 60.65 59.10 2i4p h LYS 224 Cb 0.25 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2i4p h LYS 224 CO -0.01 0.82 -1.03 0.77 -2.27 0.00 0.00 179.45 177.73 2i4p h SER 225 N 0.41 0.18 -3.38 4.20 0.02 -0.95 -3.47 113.55 110.56 2i4p h SER 225 Ca 0.04 -0.17 -0.66 0.00 -0.84 0.00 0.00 61.79 60.15 2i4p h SER 225 Cb 0.89 -0.06 -0.13 0.00 0.14 0.00 0.00 62.40 63.24 2i4p h SER 225 CO 0.08 1.09 -0.66 -0.36 -1.14 0.00 0.00 176.83 175.84 2i4p s PHE 226 N -2.83 3.03 0.05 3.45 0.08 -0.96 -4.85 117.98 115.95 2i4p s PHE 226 Ca -0.01 0.03 -0.32 0.00 0.12 0.00 0.00 56.93 56.75 2i4p s PHE 226 Cb 0.09 -1.61 -0.18 0.00 -0.57 0.00 0.00 43.02 40.75 2i4p s PHE 226 CO 0.84 0.46 1.47 -1.35 -0.10 0.00 0.00 175.22 176.54 2i4p h PRO 227 N 4.00 -0.89 -5.17 0.24 0.11 -1.90 -3.44 132.00 124.95 2i4p h PRO 227 Ca -0.48 0.06 -0.66 0.00 0.11 0.00 0.00 66.00 65.03 2i4p h PRO 227 Cb 1.17 0.20 -0.28 0.00 0.11 0.00 0.00 31.00 32.20 2i4p h PRO 227 CO 0.58 -0.57 -0.77 -1.17 -0.21 0.00 0.00 178.00 175.86 2i4p s LEU 228 N -9.88 2.68 0.64 2.35 0.20 -1.26 -5.11 118.68 108.30 2i4p s LEU 228 Ca -0.17 -0.40 -0.10 0.00 0.69 0.00 0.00 54.13 54.15 2i4p s LEU 228 Cb 0.03 -1.63 -0.01 0.00 -0.43 0.00 0.00 46.19 44.15 2i4p s LEU 228 CO 0.57 0.08 1.01 0.42 -0.29 0.00 0.00 176.35 178.14 2i4p s THR 229 N 0.87 4.04 0.24 3.68 -4.23 -1.26 -4.89 115.64 114.08 2i4p s THR 229 Ca -0.03 0.49 -0.02 0.00 -1.18 0.00 0.00 61.69 60.95 2i4p s THR 229 Cb -0.15 -3.63 0.06 0.00 1.34 0.00 0.00 72.50 70.12 2i4p s THR 229 CO 0.00 -0.78 1.68 0.50 -0.54 0.00 0.00 174.62 175.48 2i4p h LYS 230 N -0.38 0.71 -0.65 3.99 3.64 -1.97 -0.46 116.57 121.44 2i4p h LYS 230 Ca -0.45 -0.26 0.04 0.00 -1.27 0.00 0.00 60.65 58.71 2i4p h LYS 230 Cb 1.23 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.96 2i4p h LYS 230 CO 0.63 0.84 0.39 0.00 -2.27 0.00 0.00 179.45 179.04 2i4p h ALA 231 N 1.17 0.86 0.00 5.00 0.00 -1.93 0.84 119.26 125.21 2i4p h ALA 231 Ca 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2i4p h ALA 231 Cb 0.65 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2i4p h ALA 231 CO 0.05 0.12 -0.00 -0.22 0.00 0.00 0.00 179.25 179.20 2i4p h LYS 232 N 0.75 -0.00 -0.80 0.00 3.11 -1.86 -2.31 116.57 115.46 2i4p h LYS 232 Ca 0.27 0.00 0.04 0.00 -2.81 0.00 0.00 60.65 58.15 2i4p h LYS 232 Cb 0.08 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.26 2i4p h LYS 232 CO -0.13 0.30 0.52 0.00 -2.81 0.00 0.00 179.45 177.34 2i4p h ALA 233 N 0.69 1.53 -0.26 5.00 0.00 -0.67 -2.00 119.26 123.54 2i4p h ALA 233 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2i4p h ALA 233 Cb 0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2i4p h ALA 233 CO 0.00 0.39 -0.08 0.00 0.00 0.00 0.00 179.25 179.56 2i4p h ARG 234 N 0.97 0.52 -0.82 0.00 2.47 -0.79 0.21 114.38 116.93 2i4p h ARG 234 Ca 0.32 -0.20 0.12 0.00 -1.26 0.00 0.00 59.98 58.96 2i4p h ARG 234 Cb 0.06 -0.03 -0.08 0.00 -1.65 0.00 0.00 29.97 28.27 2i4p h ARG 234 CO -0.10 0.74 0.44 0.00 0.56 0.00 0.00 179.97 181.61 2i4p h ALA 235 N 0.76 1.21 -0.09 0.04 0.00 -0.81 -2.42 119.26 117.96 2i4p h ALA 235 Ca 0.07 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2i4p h ALA 235 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2i4p h ALA 235 CO 0.03 -0.02 -0.16 0.82 0.00 0.00 0.00 179.25 179.91 2i4p h ILE 236 N 0.68 1.40 0.00 0.00 2.04 -1.19 -3.40 117.51 117.04 2i4p h ILE 236 Ca 0.43 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.84 2i4p h ILE 236 Cb 0.52 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 2i4p h ILE 236 CO -0.31 0.41 0.00 0.18 0.00 0.00 0.00 178.15 178.43 2i4p n LEU 237 N -4.58 0.00 -4.52 1.44 4.77 0.04 -4.50 117.00 109.66 2i4p n LEU 237 Ca -0.07 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.61 2i4p n LEU 237 Cb 0.39 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.33 2i4p n LEU 237 CO 0.39 0.00 2.00 1.07 -1.33 0.00 0.00 177.39 179.52 2i4p n THR 238 N 0.00 -0.01 0.00 -5.08 5.66 -1.26 -4.54 114.28 109.04 2i4p n THR 238 Ca 0.00 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 2i4p n THR 238 Cb 0.00 -0.84 0.00 0.00 -1.55 0.00 0.00 70.33 67.94 2i4p n THR 238 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2i4p n GLY 239 N 6.11 3.92 0.00 1.09 0.00 -1.26 -4.87 105.19 110.18 2i4p n GLY 239 Ca 0.60 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2i4p n GLY 239 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2i4p n LYS 240 N -1.11 0.00 -3.64 1.61 2.85 -1.26 -4.71 118.16 111.89 2i4p n LYS 240 Ca 0.00 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.02 2i4p n LYS 240 Cb 0.00 -0.27 0.07 0.00 -0.65 0.00 0.00 35.03 34.18 2i4p n LYS 240 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2i4p n THR 241 N 0.00 -3.47 -1.52 0.58 -1.04 -1.26 -4.69 114.28 102.88 2i4p n THR 241 Ca 0.00 -0.13 -0.29 0.00 -2.04 0.00 0.00 64.05 61.59 2i4p n THR 241 Cb 0.00 -3.93 -0.13 0.00 -1.82 0.00 0.00 70.33 64.45 2i4p n THR 241 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2i4p n THR 242 N -4.73 -0.02 0.00 12.58 -1.04 -1.26 -4.78 114.28 115.03 2i4p n THR 242 Ca -0.06 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 2i4p n THR 242 Cb 0.58 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 2i4p n THR 242 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2i4p n ASP 243 N 12.16 0.00 -4.04 8.00 5.75 -1.26 -5.03 116.55 132.12 2i4p n ASP 243 Ca 0.56 0.00 -0.38 0.00 -0.01 0.00 0.00 54.79 54.96 2i4p n ASP 243 Cb 0.26 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.35 2i4p n ASP 243 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2i4p n LYS 244 N -0.34 -0.43 -1.97 0.11 2.85 -1.26 -4.84 118.16 112.27 2i4p n LYS 244 Ca 0.00 -0.02 -0.41 0.00 -1.05 0.00 0.00 58.31 56.83 2i4p n LYS 244 Cb 0.00 -2.10 -0.02 0.00 -0.65 0.00 0.00 35.03 32.26 2i4p n LYS 244 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2i4p s SER 245 N -3.83 6.60 0.62 -5.58 0.15 -1.26 -4.96 113.70 105.43 2i4p s SER 245 Ca 0.35 2.78 -0.19 0.00 0.70 0.00 0.00 55.95 59.59 2i4p s SER 245 Cb -0.19 -2.64 -0.02 0.00 -1.71 0.00 0.00 66.02 61.45 2i4p s SER 245 CO 0.83 -0.71 1.31 -2.84 1.20 0.00 0.00 173.24 173.03 2i4p s PRO 246 N -1.13 2.72 -0.01 5.44 0.02 -1.26 -4.96 135.00 135.82 2i4p s PRO 246 Ca 0.55 2.10 -0.30 0.00 0.02 0.00 0.00 61.00 63.37 2i4p s PRO 246 Cb -0.43 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.10 2i4p s PRO 246 CO 0.50 -1.48 1.16 0.12 -0.33 0.00 0.00 177.00 176.97 2i4p s PHE 247 N -1.38 3.36 -0.16 6.54 5.36 -0.53 -4.79 117.98 126.38 2i4p s PHE 247 Ca 0.80 1.33 -0.15 0.00 -0.96 0.00 0.00 56.93 57.95 2i4p s PHE 247 Cb -0.38 -3.37 -0.04 0.00 -0.34 0.00 0.00 43.02 38.89 2i4p s PHE 247 CO 0.41 -1.07 0.35 0.08 -1.46 0.00 0.00 175.22 173.53 2i4p s VAL 248 N 1.60 5.26 -0.40 3.12 1.01 -1.26 -1.15 120.40 128.58 2i4p s VAL 248 Ca 0.56 0.65 -0.11 0.00 0.00 0.00 0.00 61.98 63.09 2i4p s VAL 248 Cb -0.26 -3.69 0.05 0.00 0.00 0.00 0.00 36.38 32.48 2i4p s VAL 248 CO 0.25 0.34 0.24 -0.63 0.00 0.00 0.00 175.10 175.31 2i4p s ILE 249 N 0.70 4.51 0.00 2.22 -1.09 0.13 -4.84 121.20 122.83 2i4p s ILE 249 Ca 0.19 -1.05 0.00 0.00 -2.23 0.00 0.00 60.65 57.55 2i4p s ILE 249 Cb -0.14 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 2i4p s ILE 249 CO 0.06 -0.35 0.11 0.00 -1.23 0.00 0.00 174.94 173.53 2i4p n TYR 250 N 4.99 0.00 -3.64 3.97 0.18 -1.26 -2.04 117.16 119.36 2i4p n TYR 250 Ca -0.11 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.60 2i4p n TYR 250 Cb 0.45 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.41 2i4p n TYR 250 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2i4p n ASP 251 N -0.60 -1.17 0.07 9.48 8.00 -1.26 -4.47 116.55 126.60 2i4p n ASP 251 Ca 0.00 -2.05 -0.13 0.00 0.71 0.00 0.00 54.79 53.32 2i4p n ASP 251 Cb 0.01 2.02 -0.08 0.00 -0.02 0.00 0.00 41.12 43.05 2i4p n ASP 251 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2i4p h MET 252 N 0.00 -0.15 -0.84 -1.24 2.86 -1.99 -1.99 114.93 111.59 2i4p h MET 252 Ca -0.19 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.51 2i4p h MET 252 Cb 0.74 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.38 2i4p h MET 252 CO 0.25 0.09 0.52 -0.91 1.06 0.00 0.00 176.91 177.92 2i4p h ASN 253 N -0.37 0.84 0.40 1.22 -0.26 -1.99 -0.51 115.58 114.90 2i4p h ASN 253 Ca -0.02 0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.67 2i4p h ASN 253 Cb 0.30 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 2i4p h ASN 253 CO 0.03 0.55 -0.29 0.77 -1.06 0.00 0.00 177.43 177.43 2i4p h SER 254 N 0.98 0.00 0.38 5.81 4.64 -1.89 -1.74 113.55 121.72 2i4p h SER 254 Ca 0.35 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.65 2i4p h SER 254 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2i4p h SER 254 CO -0.15 0.29 -0.18 0.25 -0.87 0.00 0.00 176.83 176.17 2i4p h LEU 255 N 0.00 -0.43 -0.79 5.97 5.85 -0.41 -1.89 115.31 123.61 2i4p h LEU 255 Ca -0.00 -0.13 0.18 0.00 0.84 0.00 0.00 57.88 58.77 2i4p h LEU 255 Cb 0.57 0.11 -0.14 0.00 0.37 0.00 0.00 40.66 41.57 2i4p h LEU 255 CO 0.04 0.00 0.01 0.24 -0.34 0.00 0.00 178.44 178.38 2i4p h MET 256 N -0.98 0.09 0.03 1.25 2.86 -0.97 0.34 114.93 117.56 2i4p h MET 256 Ca -0.05 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2i4p h MET 256 Cb 0.53 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2i4p h MET 256 CO 0.08 0.06 -0.01 1.98 1.06 0.00 0.00 176.91 180.08 2i4p h MET 257 N 0.09 -0.03 -0.66 1.72 1.85 -1.32 -2.50 114.93 114.09 2i4p h MET 257 Ca 0.44 0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.46 2i4p h MET 257 Cb 0.78 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.79 2i4p h MET 257 CO -0.70 0.13 0.14 0.78 -0.40 0.00 0.00 176.91 176.86 2i4p h GLY 258 N -0.19 1.13 2.00 1.39 0.00 -0.38 0.11 103.07 107.13 2i4p h GLY 258 Ca -0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 2i4p h GLY 258 CO 0.01 0.66 -0.01 -2.09 0.00 0.00 0.00 176.54 175.10 2i4p h GLU 259 N 0.99 0.00 -0.01 4.80 4.81 -0.28 -0.56 114.58 124.32 2i4p h GLU 259 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2i4p h GLU 259 Cb 0.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2i4p h GLU 259 CO 0.00 0.01 -0.38 -3.47 -0.73 0.00 0.00 179.01 174.45 2i4p n ASP 260 N -4.25 1.84 -2.52 1.04 -0.08 -0.90 -4.48 116.55 107.20 2i4p n ASP 260 Ca -0.03 -1.42 -0.14 0.00 -1.51 0.00 0.00 54.79 51.69 2i4p n ASP 260 Cb 0.10 0.46 0.03 0.00 2.34 0.00 0.00 41.12 44.04 2i4p n ASP 260 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2i4p n LYS 261 N -0.03 2.40 -3.49 -0.67 5.02 0.33 -5.06 118.16 116.66 2i4p n LYS 261 Ca 0.08 -3.82 -0.11 0.00 -2.02 0.00 0.00 58.31 52.43 2i4p n LYS 261 Cb 0.40 -1.82 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 2i4p n LYS 261 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2i4p s ILE 262 N -4.20 0.00 -0.84 -0.18 2.07 -0.62 -4.82 121.20 112.61 2i4p s ILE 262 Ca 0.37 0.00 -0.26 0.00 -1.41 0.00 0.00 60.65 59.35 2i4p s ILE 262 Cb 0.40 -1.00 -0.16 0.00 0.13 0.00 0.00 42.46 41.83 2i4p s ILE 262 CO -0.03 0.00 2.37 1.17 -1.91 0.00 0.00 174.94 176.54 2i4p n LYS 263 N 0.05 0.48 -4.80 3.50 3.00 -1.26 -4.89 118.16 114.24 2i4p n LYS 263 Ca -0.13 -0.98 -0.24 0.00 -0.00 0.00 0.00 58.31 56.96 2i4p n LYS 263 Cb 0.61 -3.71 -0.15 0.00 0.00 0.00 0.00 35.03 31.78 2i4p n LYS 263 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 2i4p s PHE 264 N 15.14 1.54 -0.40 5.64 5.36 -1.26 -5.01 117.98 138.98 2i4p s PHE 264 Ca 0.92 -0.30 0.02 0.00 -0.96 0.00 0.00 56.93 56.61 2i4p s PHE 264 Cb -0.13 -0.99 0.15 0.00 -0.34 0.00 0.00 43.02 41.72 2i4p s PHE 264 CO 0.10 -0.02 0.28 -1.59 -1.46 0.00 0.00 175.22 172.53 2i4p s LYS 265 N -0.45 0.87 0.00 10.12 -2.85 -1.26 -4.96 119.74 121.22 2i4p s LYS 265 Ca 0.07 -1.84 0.00 0.00 -1.00 0.00 0.00 55.97 53.20 2i4p s LYS 265 Cb -0.07 -1.56 0.00 0.00 -2.06 0.00 0.00 37.83 34.14 2i4p s LYS 265 CO -0.01 -1.29 0.00 1.58 0.10 0.00 0.00 175.35 175.74 2i4p n HIS 266 N 3.37 -0.32 -4.33 1.78 -0.00 -1.26 -5.12 115.22 109.34 2i4p n HIS 266 Ca 0.20 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 58.19 2i4p n HIS 266 Cb 0.41 0.06 -0.09 0.00 -0.12 0.00 0.00 29.99 30.26 2i4p n HIS 266 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 2i4p s ILE 267 N -0.18 0.22 0.22 3.57 1.10 -1.26 -5.18 121.20 119.69 2i4p s ILE 267 Ca 0.00 -2.00 0.09 0.00 -0.51 0.00 0.00 60.65 58.23 2i4p s ILE 267 Cb 0.00 -2.48 -0.04 0.00 0.15 0.00 0.00 42.46 40.08 2i4p s ILE 267 CO 0.00 0.00 -0.06 0.42 -2.11 0.00 0.00 174.94 173.19 2i4p s THR 268 N -3.56 3.25 -0.56 4.00 -4.23 -1.26 -5.01 115.64 108.28 2i4p s THR 268 Ca 0.36 -1.81 -0.26 0.00 -1.18 0.00 0.00 61.69 58.80 2i4p s THR 268 Cb 0.04 -2.67 -0.07 0.00 1.34 0.00 0.00 72.50 71.14 2i4p s THR 268 CO 0.20 -0.24 2.32 -2.16 -0.54 0.00 0.00 174.62 174.20 2i4p s PRO 269 N -3.22 2.10 -0.33 3.99 0.04 -1.26 -4.90 135.00 131.43 2i4p s PRO 269 Ca 0.28 1.12 -0.02 0.00 0.04 0.00 0.00 61.00 62.42 2i4p s PRO 269 Cb -0.08 -4.60 0.12 0.00 0.04 0.00 0.00 34.50 29.98 2i4p s PRO 269 CO 0.17 -3.38 0.17 -0.51 0.04 0.00 0.00 177.00 173.49 2i4p s LEU 270 N 12.12 1.01 -0.52 -3.56 1.43 -1.26 -5.08 118.68 122.82 2i4p s LEU 270 Ca 0.92 -1.79 -0.08 0.00 -1.03 0.00 0.00 54.13 52.15 2i4p s LEU 270 Cb -0.15 -0.46 0.13 0.00 0.03 0.00 0.00 46.19 45.74 2i4p s LEU 270 CO 0.22 -0.37 0.38 -1.58 0.23 0.00 0.00 176.35 175.22 2i4p s GLN 271 N 1.50 2.51 -0.42 1.70 2.00 -1.26 -4.75 119.66 120.94 2i4p s GLN 271 Ca 0.14 -1.97 0.01 0.00 -2.00 0.00 0.00 55.36 51.54 2i4p s GLN 271 Cb -0.20 -3.88 0.23 0.00 0.80 0.00 0.00 33.01 29.96 2i4p s GLN 271 CO -0.17 -1.18 0.98 -0.85 -0.50 0.00 0.00 175.29 173.57 2i4p n GLU 272 N 4.54 0.38 -3.60 1.67 0.00 -1.26 -4.97 120.64 117.40 2i4p n GLU 272 Ca -0.02 -1.32 -0.22 0.00 0.00 0.00 0.00 57.16 55.60 2i4p n GLU 272 Cb 0.41 -0.75 0.07 0.00 0.00 0.00 0.00 31.44 31.17 2i4p n GLU 272 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2i4p n GLN 273 N 2.24 -6.51 -3.26 3.44 3.00 -1.26 -4.99 117.38 110.05 2i4p n GLN 273 Ca 0.11 0.76 0.03 0.00 -0.01 0.00 0.00 57.00 57.89 2i4p n GLN 273 Cb 0.63 -5.68 -0.02 0.00 0.00 0.00 0.00 30.24 25.17 2i4p n GLN 273 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2i4p s SER 274 N -3.93 -0.71 -0.94 1.08 0.15 -1.26 -5.01 113.70 103.07 2i4p s SER 274 Ca 0.25 0.63 -0.09 0.00 0.70 0.00 0.00 55.95 57.44 2i4p s SER 274 Cb -0.12 1.67 -0.01 0.00 -1.71 0.00 0.00 66.02 65.85 2i4p s SER 274 CO 0.76 -0.13 0.74 0.29 1.20 0.00 0.00 173.24 176.10 2i4p n LYS 275 N 5.29 -1.42 -1.10 5.44 4.01 -1.26 -4.69 118.16 124.43 2i4p n LYS 275 Ca -0.07 0.88 -0.36 0.00 -0.51 0.00 0.00 58.31 58.24 2i4p n LYS 275 Cb 0.53 -4.42 0.05 0.00 -0.51 0.00 0.00 35.03 30.68 2i4p n LYS 275 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2i4p n GLU 276 N -3.03 0.03 -0.27 1.97 -0.58 -1.26 -4.47 120.64 113.03 2i4p n GLU 276 Ca -0.11 0.03 -0.07 0.00 -0.42 0.00 0.00 57.16 56.59 2i4p n GLU 276 Cb 0.59 -1.30 -0.03 0.00 -0.57 0.00 0.00 31.44 30.13 2i4p n GLU 276 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2i4p h VAL 277 N -0.67 0.06 -0.92 2.62 2.07 -1.92 -0.29 116.25 117.19 2i4p h VAL 277 Ca -0.43 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.29 2i4p h VAL 277 Cb 1.35 0.06 -0.12 0.00 -1.52 0.00 0.00 31.29 31.06 2i4p h VAL 277 CO 0.34 0.00 0.46 0.00 0.02 0.00 0.00 177.57 178.39 2i4p h ALA 278 N 0.76 1.50 -0.71 1.67 0.00 -2.00 0.60 119.26 121.08 2i4p h ALA 278 Ca 0.21 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 2i4p h ALA 278 Cb 0.55 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2i4p h ALA 278 CO -0.79 -0.25 0.17 0.82 0.00 0.00 0.00 179.25 179.20 2i4p h ILE 279 N 0.52 1.26 -0.42 0.00 5.03 -1.36 -0.69 117.51 121.85 2i4p h ILE 279 Ca 0.56 -0.98 -0.08 0.00 -0.12 0.00 0.00 64.86 64.23 2i4p h ILE 279 Cb 0.99 0.55 -0.02 0.00 -3.03 0.00 0.00 36.82 35.31 2i4p h ILE 279 CO -0.47 0.38 -0.08 0.03 -0.68 0.00 0.00 178.15 177.33 2i4p h ARG 280 N 1.07 0.72 -0.23 2.37 3.08 -0.38 -1.33 114.38 119.69 2i4p h ARG 280 Ca 0.22 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2i4p h ARG 280 Cb 0.38 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2i4p h ARG 280 CO 0.00 0.79 -0.19 0.82 -1.07 0.00 0.00 179.97 180.32 2i4p h ILE 281 N 0.66 1.32 -0.58 2.04 1.08 -0.94 -2.53 117.51 118.57 2i4p h ILE 281 Ca 0.12 -1.34 0.07 0.00 -0.39 0.00 0.00 64.86 63.33 2i4p h ILE 281 Cb 0.53 1.68 -0.06 0.00 -3.07 0.00 0.00 36.82 35.90 2i4p h ILE 281 CO 0.03 0.41 0.26 0.15 -0.69 0.00 0.00 178.15 178.31 2i4p h PHE 282 N 0.23 0.46 -0.44 1.37 3.57 -0.86 -1.17 116.94 120.10 2i4p h PHE 282 Ca 0.04 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 2i4p h PHE 282 Cb 0.73 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2i4p h PHE 282 CO 0.07 0.17 0.06 1.96 -2.23 0.00 0.00 178.31 178.35 2i4p h GLN 283 N 0.47 0.68 -0.65 1.11 4.20 -1.21 -1.36 115.11 118.34 2i4p h GLN 283 Ca 0.28 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 2i4p h GLN 283 Cb 0.28 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2i4p h GLN 283 CO -0.24 0.65 0.14 0.78 -0.67 0.00 0.00 178.83 179.49 2i4p h GLY 284 N 0.90 1.14 1.27 3.46 0.00 -0.80 -0.29 103.07 108.74 2i4p h GLY 284 Ca 0.14 -0.73 -0.11 0.00 0.00 0.00 0.00 47.33 46.63 2i4p h GLY 284 CO 0.00 0.68 -0.16 0.00 0.00 0.00 0.00 176.54 177.06 2i4p h GLN 286 N 0.75 0.30 -0.43 0.00 1.08 -0.96 -0.08 115.11 115.77 2i4p h GLN 286 Ca 0.11 -0.07 0.06 0.00 -1.45 0.00 0.00 58.65 57.30 2i4p h GLN 286 Cb 0.69 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 28.02 2i4p h GLN 286 CO 0.05 0.43 0.13 0.35 -0.95 0.00 0.00 178.83 178.84 2i4p h PHE 287 N 0.11 0.23 -0.13 2.96 3.04 -0.92 0.13 116.94 122.35 2i4p h PHE 287 Ca 0.06 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.95 2i4p h PHE 287 Cb 0.27 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.73 2i4p h PHE 287 CO 0.01 0.07 -0.30 0.00 -2.02 0.00 0.00 178.31 176.07 2i4p h ARG 288 N 0.28 0.25 -0.38 1.11 2.47 -1.30 -2.79 114.38 114.03 2i4p h ARG 288 Ca 0.21 -0.09 -0.13 0.00 -1.26 0.00 0.00 59.98 58.71 2i4p h ARG 288 Cb 0.22 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 2i4p h ARG 288 CO -0.23 0.52 -0.27 0.77 0.56 0.00 0.00 179.97 181.32 2i4p h SER 289 N 0.22 0.81 -0.41 7.04 0.02 0.39 0.37 113.55 121.99 2i4p h SER 289 Ca 0.03 -0.32 -0.05 0.00 -0.84 0.00 0.00 61.79 60.62 2i4p h SER 289 Cb 0.64 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2i4p h SER 289 CO 0.05 1.04 0.10 0.58 -1.14 0.00 0.00 176.83 177.45 2i4p h VAL 290 N 0.67 1.22 -0.03 2.27 2.07 -0.60 -1.03 116.25 120.82 2i4p h VAL 290 Ca 0.08 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2i4p h VAL 290 Cb 0.80 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2i4p h VAL 290 CO 0.07 0.29 -0.02 -0.33 0.02 0.00 0.00 177.57 177.60 2i4p h GLU 291 N 0.71 0.07 -0.99 1.57 5.08 -1.19 -3.09 114.58 116.74 2i4p h GLU 291 Ca 0.16 -0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.63 2i4p h GLU 291 Cb 0.30 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.45 2i4p h GLU 291 CO 0.00 0.48 0.60 0.00 -1.00 0.00 0.00 179.01 179.09 2i4p h ALA 292 N 0.59 1.54 -0.95 3.43 0.00 -0.68 -0.76 119.26 122.43 2i4p h ALA 292 Ca 0.01 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2i4p h ALA 292 Cb 0.46 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 2i4p h ALA 292 CO 0.01 0.09 0.61 0.28 0.00 0.00 0.00 179.25 180.24 2i4p h VAL 293 N 0.87 1.07 -0.16 0.00 2.07 -1.12 0.33 116.25 119.32 2i4p h VAL 293 Ca 0.52 -0.38 -0.19 0.00 0.82 0.00 0.00 66.70 67.47 2i4p h VAL 293 Cb 0.65 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2i4p h VAL 293 CO -0.32 0.20 -0.67 1.56 0.02 0.00 0.00 177.57 178.36 2i4p h GLN 294 N 1.10 0.63 -0.52 1.57 1.08 -1.13 -1.18 115.11 116.66 2i4p h GLN 294 Ca 0.41 -0.46 -0.12 0.00 -1.45 0.00 0.00 58.65 57.03 2i4p h GLN 294 Cb 0.17 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 2i4p h GLN 294 CO -0.17 1.08 -0.13 0.93 -0.95 0.00 0.00 178.83 179.59 2i4p h GLU 295 N 0.45 1.00 -0.36 1.46 5.08 -0.57 -2.13 114.58 119.51 2i4p h GLU 295 Ca -0.02 -0.38 -0.11 0.00 -1.00 0.00 0.00 59.36 57.85 2i4p h GLU 295 Cb 1.26 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2i4p h GLU 295 CO 0.13 1.06 -0.22 0.82 -1.00 0.00 0.00 179.01 179.80 2i4p h ILE 296 N 0.89 1.27 -0.68 3.13 2.04 -0.31 -2.01 117.51 121.84 2i4p h ILE 296 Ca 0.13 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 2i4p h ILE 296 Cb 0.69 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2i4p h ILE 296 CO 0.05 0.43 0.38 0.74 0.00 0.00 0.00 178.15 179.76 2i4p h THR 297 N 0.61 1.20 -0.08 -0.27 2.02 -0.94 -0.24 112.91 115.20 2i4p h THR 297 Ca 0.09 -0.47 -0.11 0.00 0.77 0.00 0.00 66.41 66.68 2i4p h THR 297 Cb 0.70 0.27 0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2i4p h THR 297 CO 0.05 0.22 -0.39 -0.08 0.37 0.00 0.00 175.52 175.69 2i4p h GLU 298 N 0.94 0.40 -0.76 6.66 4.81 -1.16 -2.82 114.58 122.64 2i4p h GLU 298 Ca 0.24 -0.33 0.10 0.00 -0.13 0.00 0.00 59.36 59.25 2i4p h GLU 298 Cb 0.00 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.37 2i4p h GLU 298 CO -0.04 0.96 0.40 -0.92 -0.73 0.00 0.00 179.01 178.68 2i4p h TYR 299 N -0.06 0.72 -0.72 0.92 3.20 -1.08 -1.93 116.97 118.01 2i4p h TYR 299 Ca -0.03 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2i4p h TYR 299 Cb 1.04 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 39.05 2i4p h TYR 299 CO 0.12 0.26 0.44 0.00 -1.64 0.00 0.00 178.16 177.34 2i4p h ALA 300 N 1.46 0.97 0.00 1.82 0.00 -0.98 -1.30 119.26 121.22 2i4p h ALA 300 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2i4p h ALA 300 Cb 0.41 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2i4p h ALA 300 CO -0.28 0.17 0.00 0.87 0.00 0.00 0.00 179.25 180.01 2i4p h LYS 301 N 0.82 0.00 -0.00 0.00 1.57 -1.09 -1.12 116.57 116.75 2i4p h LYS 301 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2i4p h LYS 301 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2i4p h LYS 301 CO -0.15 0.00 -0.44 -1.13 -0.57 0.00 0.00 179.45 177.16 2i4p n SER 302 N -2.64 0.92 -4.67 0.86 3.41 -0.49 -4.61 113.62 106.40 2i4p n SER 302 Ca -0.02 -0.72 -0.43 0.00 -0.26 0.00 0.00 58.87 57.44 2i4p n SER 302 Cb 0.08 0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 64.30 2i4p n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2i4p s ILE 303 N -2.74 4.26 -0.11 -1.33 1.01 -0.43 -4.92 121.20 116.94 2i4p s ILE 303 Ca 0.17 1.55 -0.38 0.00 0.00 0.00 0.00 60.65 62.00 2i4p s ILE 303 Cb 0.18 -4.00 -0.15 0.00 0.01 0.00 0.00 42.46 38.50 2i4p s ILE 303 CO 0.63 -0.08 1.66 -2.65 0.00 0.00 0.00 174.94 174.49 2i4p n PRO 304 N 6.04 1.44 0.00 2.79 -0.02 -1.26 -1.23 135.00 142.76 2i4p n PRO 304 Ca 0.13 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2i4p n PRO 304 Cb 0.45 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2i4p n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i4p n GLY 305 N 3.76 3.03 0.31 -1.23 0.00 -1.26 -4.97 105.19 104.82 2i4p n GLY 305 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 2i4p n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2i4p h PHE 306 N 0.00 -0.72 0.00 1.61 3.57 -1.46 -2.52 116.94 117.43 2i4p h PHE 306 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2i4p h PHE 306 Cb 0.00 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2i4p h PHE 306 CO 0.00 -0.40 0.00 -0.39 -2.23 0.00 0.00 178.31 175.29 2i4p h VAL 307 N -0.61 0.00 -0.00 1.41 -1.51 -1.81 -1.92 116.25 111.80 2i4p h VAL 307 Ca -0.02 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 2i4p h VAL 307 Cb 0.54 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 2i4p h VAL 307 CO -0.02 0.00 -0.01 0.59 -1.23 0.00 0.00 177.57 176.90 2i4p n ASN 308 N -2.61 0.15 -4.88 4.19 5.03 -0.95 -4.85 115.26 111.34 2i4p n ASN 308 Ca 0.00 -0.72 -0.30 0.00 0.87 0.00 0.00 54.58 54.44 2i4p n ASN 308 Cb 0.19 -0.10 -0.02 0.00 -1.02 0.00 0.00 39.78 38.84 2i4p n ASN 308 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2i4p s LEU 309 N -2.23 3.68 0.07 3.41 1.43 -0.72 -4.97 118.68 119.34 2i4p s LEU 309 Ca 0.39 1.13 -0.37 0.00 -1.03 0.00 0.00 54.13 54.26 2i4p s LEU 309 Cb 0.21 -4.06 -0.18 0.00 0.03 0.00 0.00 46.19 42.19 2i4p s LEU 309 CO 0.41 -0.53 1.10 -0.67 0.23 0.00 0.00 176.35 176.89 2i4p n ASP 310 N -1.81 0.51 -0.25 2.29 2.03 -1.26 -4.74 116.55 113.32 2i4p n ASP 310 Ca 0.03 1.14 0.01 0.00 0.52 0.00 0.00 54.79 56.49 2i4p n ASP 310 Cb 0.54 -1.04 0.13 0.00 -0.72 0.00 0.00 41.12 40.03 2i4p n ASP 310 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2i4p h LEU 311 N 3.27 0.54 -1.13 -2.67 4.07 -1.93 -1.44 115.31 116.01 2i4p h LEU 311 Ca -0.47 0.05 0.04 0.00 0.08 0.00 0.00 57.88 57.58 2i4p h LEU 311 Cb 1.39 -0.05 -0.05 0.00 1.08 0.00 0.00 40.66 43.03 2i4p h LEU 311 CO 0.68 0.32 0.59 0.78 -1.08 0.00 0.00 178.44 179.74 2i4p h ASN 312 N 0.67 0.96 -0.49 -0.43 2.35 -2.00 -1.79 115.58 114.86 2i4p h ASN 312 Ca 0.34 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.98 2i4p h ASN 312 Cb 0.30 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2i4p h ASN 312 CO -0.23 0.65 -0.08 0.44 -1.65 0.00 0.00 177.43 176.56 2i4p h ASP 313 N 1.11 0.95 -0.24 5.81 5.19 -1.64 -0.73 116.42 126.87 2i4p h ASP 313 Ca 0.36 -0.29 0.02 0.00 -0.62 0.00 0.00 57.03 56.50 2i4p h ASP 313 Cb 0.05 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.28 2i4p h ASP 313 CO -0.11 1.05 0.08 1.56 -3.12 0.00 0.00 179.24 178.70 2i4p h GLN 314 N 0.86 0.19 -0.83 3.56 4.20 -0.52 0.18 115.11 122.75 2i4p h GLN 314 Ca 0.14 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 2i4p h GLN 314 Cb 0.62 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 2i4p h GLN 314 CO 0.04 0.12 0.37 0.28 -0.67 0.00 0.00 178.83 178.98 2i4p h VAL 315 N 0.19 1.26 -0.38 -0.54 2.07 -1.18 -1.88 116.25 115.78 2i4p h VAL 315 Ca 0.10 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 2i4p h VAL 315 Cb 0.07 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2i4p h VAL 315 CO -0.11 0.32 0.12 0.74 0.02 0.00 0.00 177.57 178.67 2i4p h THR 316 N 1.19 1.21 -0.71 2.57 2.02 -0.52 -0.12 112.91 118.56 2i4p h THR 316 Ca 0.28 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 2i4p h THR 316 Cb 0.16 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2i4p h THR 316 CO -0.03 0.24 0.33 -0.07 0.37 0.00 0.00 175.52 176.36 2i4p h LEU 317 N 0.47 0.93 -0.14 2.58 3.38 -0.39 -2.35 115.31 119.78 2i4p h LEU 317 Ca 0.12 -0.11 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 2i4p h LEU 317 Cb 0.25 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.78 2i4p h LEU 317 CO -0.00 0.80 -0.84 -0.07 0.09 0.00 0.00 178.44 178.42 2i4p h LEU 318 N 1.01 0.90 -0.65 1.67 4.07 -1.18 -2.07 115.31 119.07 2i4p h LEU 318 Ca 0.24 -0.62 0.07 0.00 0.08 0.00 0.00 57.88 57.66 2i4p h LEU 318 Cb 0.13 -0.27 -0.06 0.00 1.08 0.00 0.00 40.66 41.54 2i4p h LEU 318 CO -0.03 1.42 0.33 0.50 -1.08 0.00 0.00 178.44 179.58 2i4p h LYS 319 N 0.49 0.58 0.00 1.13 3.64 -0.66 -2.42 116.57 119.33 2i4p h LYS 319 Ca -0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2i4p h LYS 319 Cb 1.47 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2i4p h LYS 319 CO 0.17 0.38 -0.76 0.66 -2.27 0.00 0.00 179.45 177.63 2i4p n TYR 320 N -4.85 0.16 0.25 1.91 4.02 -0.92 -4.37 117.16 113.37 2i4p n TYR 320 Ca 0.09 0.05 0.11 0.00 -0.01 0.00 0.00 57.90 58.13 2i4p n TYR 320 Cb 0.22 -0.33 -0.14 0.00 -0.02 0.00 0.00 39.34 39.06 2i4p n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2i4p n GLY 321 N 1.43 -1.02 0.14 2.72 0.00 -0.78 -4.55 105.19 103.13 2i4p n GLY 321 Ca 0.04 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 2i4p n GLY 321 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2i4p h VAL 322 N 0.00 0.99 -0.84 1.61 3.04 -1.64 -1.53 116.25 117.88 2i4p h VAL 322 Ca 0.00 -0.11 -0.02 0.00 -1.01 0.00 0.00 66.70 65.56 2i4p h VAL 322 Cb 0.87 0.65 -0.04 0.00 -2.01 0.00 0.00 31.29 30.76 2i4p h VAL 322 CO 0.00 0.06 0.43 0.45 -1.01 0.00 0.00 177.57 177.50 2i4p h HIS 323 N 0.32 1.18 -0.53 3.17 3.86 -1.85 0.18 115.15 121.48 2i4p h HIS 323 Ca 0.13 -0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.23 2i4p h HIS 323 Cb 0.04 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.12 2i4p h HIS 323 CO -0.10 0.84 0.09 0.93 0.86 0.00 0.00 177.93 180.56 2i4p h GLU 324 N 1.19 0.87 -0.48 2.45 5.08 -1.74 -1.96 114.58 119.99 2i4p h GLU 324 Ca 0.29 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2i4p h GLU 324 Cb 0.08 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2i4p h GLU 324 CO -0.04 0.85 -0.02 0.82 -1.00 0.00 0.00 179.01 179.62 2i4p h ILE 325 N 0.76 1.26 -0.13 3.13 2.04 -0.97 -1.81 117.51 121.80 2i4p h ILE 325 Ca 0.16 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2i4p h ILE 325 Cb 0.39 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2i4p h ILE 325 CO 0.01 0.38 0.08 0.40 0.00 0.00 0.00 178.15 179.03 2i4p h ILE 326 N 0.72 1.04 -0.25 -0.67 2.04 -0.37 0.43 117.51 120.44 2i4p h ILE 326 Ca 0.13 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 2i4p h ILE 326 Cb 0.54 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2i4p h ILE 326 CO 0.03 0.03 -0.21 1.88 0.00 0.00 0.00 178.15 179.88 2i4p h TYR 327 N 0.17 0.50 0.16 1.37 0.05 -1.36 0.17 116.97 118.03 2i4p h TYR 327 Ca 0.05 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2i4p h TYR 327 Cb -0.01 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.60 2i4p h TYR 327 CO -0.07 0.64 -0.08 1.15 -1.05 0.00 0.00 178.16 178.76 2i4p h THR 328 N 0.41 0.94 0.00 -2.88 2.02 -0.95 -3.05 112.91 109.40 2i4p h THR 328 Ca 0.07 -0.48 -0.09 0.00 0.77 0.00 0.00 66.41 66.68 2i4p h THR 328 Cb 0.60 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2i4p h THR 328 CO 0.04 0.11 -0.41 0.24 0.37 0.00 0.00 175.52 175.87 2i4p h MET 329 N -0.45 0.00 -0.83 6.66 2.86 -0.80 -2.97 114.93 119.40 2i4p h MET 329 Ca -0.02 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.69 2i4p h MET 329 Cb 0.35 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.96 2i4p h MET 329 CO 0.04 0.41 0.54 -0.07 1.06 0.00 0.00 176.91 178.89 2i4p h LEU 330 N 0.00 0.77 -1.84 1.22 3.38 -0.58 -0.37 115.31 117.89 2i4p h LEU 330 Ca -0.00 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2i4p h LEU 330 Cb 0.85 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2i4p h LEU 330 CO 0.05 0.48 0.18 0.00 0.09 0.00 0.00 178.44 179.25 2i4p h ALA 331 N 1.56 1.99 0.00 1.53 0.00 -1.42 0.16 119.26 123.08 2i4p h ALA 331 Ca 0.37 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2i4p h ALA 331 Cb 0.30 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2i4p h ALA 331 CO -0.14 -0.03 -0.03 0.77 0.00 0.00 0.00 179.25 179.82 2i4p h SER 332 N 0.21 0.00 -0.23 0.00 0.02 -1.19 -1.33 113.55 111.02 2i4p h SER 332 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2i4p h SER 332 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2i4p h SER 332 CO -0.02 0.03 0.00 0.18 -1.14 0.00 0.00 176.83 175.88 2i4p n LEU 333 N -3.31 2.94 -4.53 5.07 4.77 0.52 -4.54 117.00 117.92 2i4p n LEU 333 Ca -0.02 -1.37 -0.27 0.00 -0.03 0.00 0.00 56.01 54.32 2i4p n LEU 333 Cb 0.16 -0.15 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 2i4p n LEU 333 CO 0.25 0.61 -0.45 -0.04 -1.33 0.00 0.00 177.39 176.43 2i4p s MET 334 N -1.36 1.91 0.35 3.23 -1.94 -0.50 -1.44 119.30 119.54 2i4p s MET 334 Ca 0.28 -1.31 0.06 0.00 -1.71 0.00 0.00 55.69 53.02 2i4p s MET 334 Cb 0.17 -2.09 -0.03 0.00 2.01 0.00 0.00 34.83 34.90 2i4p s MET 334 CO 0.25 0.43 0.24 0.54 -0.01 0.00 0.00 175.02 176.47 2i4p s ASN 335 N -2.69 1.91 0.00 3.03 6.03 -0.78 -4.94 114.94 117.49 2i4p s ASN 335 Ca 0.23 -1.73 0.09 0.00 -1.03 0.00 0.00 52.86 50.42 2i4p s ASN 335 Cb -0.09 0.55 0.43 0.00 -3.03 0.00 0.00 41.25 39.11 2i4p s ASN 335 CO 0.13 -1.03 1.19 0.29 -2.03 0.00 0.00 177.10 175.66 2i4p n LYS 336 N -0.69 0.09 0.00 3.55 5.02 -1.26 -2.90 118.16 121.98 2i4p n LYS 336 Ca 0.04 0.24 0.01 0.00 -2.02 0.00 0.00 58.31 56.58 2i4p n LYS 336 Cb 0.63 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 2i4p n LYS 336 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2i4p n ASP 337 N -1.34 1.04 0.00 4.39 8.00 -1.26 -4.91 116.55 122.47 2i4p n ASP 337 Ca 0.04 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.52 2i4p n ASP 337 Cb 0.08 0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 2i4p n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2i4p n GLY 338 N 0.14 0.17 3.07 0.44 0.00 -1.14 -1.28 105.19 106.58 2i4p n GLY 338 Ca 0.01 -1.16 -0.23 0.00 0.00 0.00 0.00 46.02 44.64 2i4p n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i4p s VAL 339 N -2.00 1.11 0.27 1.61 0.11 -0.76 -1.87 120.40 118.87 2i4p s VAL 339 Ca 0.00 -0.54 -0.29 0.00 -2.93 0.00 0.00 61.98 58.22 2i4p s VAL 339 Cb 0.00 -0.97 -0.09 0.00 -1.53 0.00 0.00 36.38 33.79 2i4p s VAL 339 CO 0.00 0.33 1.23 -0.76 -3.33 0.00 0.00 175.10 172.57 2i4p s LEU 340 N 0.13 4.47 0.27 2.54 1.43 -0.52 -1.32 118.68 125.68 2i4p s LEU 340 Ca -0.04 2.44 0.05 0.00 -1.03 0.00 0.00 54.13 55.56 2i4p s LEU 340 Cb -0.10 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.43 2i4p s LEU 340 CO 0.01 -0.39 -0.02 -0.51 0.23 0.00 0.00 176.35 175.67 2i4p s ILE 341 N -0.75 1.38 -1.17 -0.59 -1.16 -0.02 -4.77 121.20 114.11 2i4p s ILE 341 Ca 0.50 -2.07 -0.21 0.00 -0.51 0.00 0.00 60.65 58.35 2i4p s ILE 341 Cb -0.36 -2.47 0.00 0.00 0.61 0.00 0.00 42.46 40.24 2i4p s ILE 341 CO 0.44 -0.26 0.75 -0.24 -2.81 0.00 0.00 174.94 172.81 2i4p n SER 342 N -0.55 -4.70 -1.32 4.50 2.88 -1.26 -1.17 113.62 112.01 2i4p n SER 342 Ca -0.05 -1.06 -0.15 0.00 -1.33 0.00 0.00 58.87 56.28 2i4p n SER 342 Cb 0.64 -3.09 -0.05 0.00 -0.75 0.00 0.00 64.21 60.96 2i4p n SER 342 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2i4p n GLU 343 N -4.34 -1.09 -0.79 -1.46 4.07 -1.26 -1.43 120.64 114.34 2i4p n GLU 343 Ca -0.11 0.93 0.00 0.00 -0.06 0.00 0.00 57.16 57.92 2i4p n GLU 343 Cb 0.59 -5.13 0.00 0.00 -0.06 0.00 0.00 31.44 26.85 2i4p n GLU 343 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2i4p n GLY 344 N -1.10 1.07 0.11 8.31 0.00 -0.38 -4.87 105.19 108.34 2i4p n GLY 344 Ca -0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.98 2i4p n GLY 344 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2i4p n GLN 345 N -2.00 0.18 -4.38 1.61 1.13 -0.51 -4.67 117.38 108.75 2i4p n GLN 345 Ca 0.00 0.35 -0.19 0.00 -1.94 0.00 0.00 57.00 55.23 2i4p n GLN 345 Cb 0.00 -1.81 -0.10 0.00 0.11 0.00 0.00 30.24 28.44 2i4p n GLN 345 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2i4p s GLY 346 N -3.48 1.83 -0.14 1.08 0.00 -0.31 -1.46 107.32 104.84 2i4p s GLY 346 Ca 0.06 -1.92 -0.04 0.00 0.00 0.00 0.00 44.72 42.81 2i4p s GLY 346 CO 0.42 -1.71 0.25 -0.12 0.00 0.00 0.00 173.10 171.94 2i4p s PHE 347 N -3.47 -0.38 -0.30 1.90 5.36 -0.30 -0.84 117.98 119.95 2i4p s PHE 347 Ca 0.35 0.78 -0.07 0.00 -0.96 0.00 0.00 56.93 57.02 2i4p s PHE 347 Cb 0.08 -0.12 0.01 0.00 -0.34 0.00 0.00 43.02 42.64 2i4p s PHE 347 CO 0.13 -0.40 0.10 1.41 -1.46 0.00 0.00 175.22 175.00 2i4p s MET 348 N 2.39 3.11 0.62 10.12 -2.45 -0.44 0.20 119.30 132.85 2i4p s MET 348 Ca 0.03 -0.85 -0.19 0.00 -1.25 0.00 0.00 55.69 53.43 2i4p s MET 348 Cb -0.13 -3.43 -0.02 0.00 1.25 0.00 0.00 34.83 32.50 2i4p s MET 348 CO -0.09 -0.46 1.30 0.95 1.05 0.00 0.00 175.02 177.77 2i4p s THR 349 N 1.52 2.13 0.26 10.11 -4.23 -0.87 -1.83 115.64 122.74 2i4p s THR 349 Ca 0.03 0.08 -0.03 0.00 -1.18 0.00 0.00 61.69 60.59 2i4p s THR 349 Cb -0.17 -3.04 0.16 0.00 1.34 0.00 0.00 72.50 70.79 2i4p s THR 349 CO 0.03 -0.01 1.82 -0.09 -0.54 0.00 0.00 174.62 175.83 2i4p h ARG 350 N 0.79 0.94 0.21 3.99 2.43 -1.53 -2.51 114.38 118.70 2i4p h ARG 350 Ca -0.51 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 58.47 2i4p h ARG 350 Cb 1.32 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2i4p h ARG 350 CO 0.54 0.80 -0.10 1.49 -1.51 0.00 0.00 179.97 181.19 2i4p h GLU 351 N 0.91 -0.28 -0.08 0.20 4.22 -1.91 -1.47 114.58 116.18 2i4p h GLU 351 Ca 0.21 0.02 0.03 0.00 0.08 0.00 0.00 59.36 59.70 2i4p h GLU 351 Cb 0.25 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2i4p h GLU 351 CO -0.01 -0.15 -0.15 0.35 -2.18 0.00 0.00 179.01 176.87 2i4p h PHE 352 N -0.34 -0.38 -0.85 0.92 3.57 -1.75 0.34 116.94 118.46 2i4p h PHE 352 Ca -0.03 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2i4p h PHE 352 Cb 0.26 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.12 2i4p h PHE 352 CO -0.05 -0.22 0.52 -0.07 -2.23 0.00 0.00 178.31 176.26 2i4p h LEU 353 N -0.21 0.79 -0.74 0.59 3.38 -1.37 -1.86 115.31 115.89 2i4p h LEU 353 Ca 0.08 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2i4p h LEU 353 Cb 0.31 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2i4p h LEU 353 CO -0.20 0.49 -0.45 0.50 0.09 0.00 0.00 178.44 178.87 2i4p h LYS 354 N 0.92 0.00 0.00 1.13 3.64 -0.87 -3.00 116.57 118.39 2i4p h LYS 354 Ca 0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 2i4p h LYS 354 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2i4p h LYS 354 CO -0.19 0.45 0.00 -1.13 -2.27 0.00 0.00 179.45 176.31 2i4p n SER 355 N -3.51 0.49 -4.66 4.20 3.41 0.07 -4.66 113.62 108.96 2i4p n SER 355 Ca -0.00 0.62 -0.31 0.00 -0.26 0.00 0.00 58.87 58.92 2i4p n SER 355 Cb 0.57 -0.72 0.17 0.00 -0.26 0.00 0.00 64.21 63.97 2i4p n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2i4p s LEU 356 N -4.08 2.59 1.02 1.04 1.43 -1.13 -4.95 118.68 114.60 2i4p s LEU 356 Ca 0.05 2.06 -0.25 0.00 -1.03 0.00 0.00 54.13 54.97 2i4p s LEU 356 Cb 0.10 -4.41 -0.13 0.00 0.03 0.00 0.00 46.19 41.78 2i4p s LEU 356 CO 0.37 -3.16 -1.15 0.54 0.23 0.00 0.00 176.35 173.18 2i4p n ARG 357 N -4.26 -0.30 -0.20 1.70 1.74 -1.26 -3.60 116.66 110.47 2i4p n ARG 357 Ca 0.10 -0.08 0.01 0.00 -0.77 0.00 0.00 57.85 57.11 2i4p n ARG 357 Cb 0.52 -1.15 0.10 0.00 -1.02 0.00 0.00 32.46 30.92 2i4p n ARG 357 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2i4p h LYS 358 N -1.21 0.14 0.81 5.56 6.56 -1.95 0.50 116.57 126.99 2i4p h LYS 358 Ca -0.42 -0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.12 2i4p h LYS 358 Cb 1.38 -0.03 0.01 0.00 -0.57 0.00 0.00 32.23 33.01 2i4p h LYS 358 CO 0.25 0.10 -0.39 -1.35 -2.06 0.00 0.00 179.45 175.99 2i4p h PRO 359 N 0.15 -1.05 0.00 3.15 0.11 -2.00 -3.33 132.00 129.03 2i4p h PRO 359 Ca 0.32 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2i4p h PRO 359 Cb 0.51 0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2i4p h PRO 359 CO -0.50 -0.70 0.00 0.74 -0.21 0.00 0.00 178.00 177.34 2i4p h PHE 360 N -1.27 0.00 -0.02 0.65 0.04 -1.85 -3.32 116.94 111.17 2i4p h PHE 360 Ca -0.11 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.57 2i4p h PHE 360 Cb 0.84 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 2i4p h PHE 360 CO -0.00 0.00 -0.40 0.78 -0.60 0.00 0.00 178.31 178.09 2i4p h GLY 361 N 3.75 0.04 -3.72 -1.45 0.00 -0.06 -2.84 103.07 98.79 2i4p h GLY 361 Ca 0.00 -0.03 -0.37 0.00 0.00 0.00 0.00 47.33 46.93 2i4p h GLY 361 CO 0.00 0.03 0.44 2.09 0.00 0.00 0.00 176.54 179.10 2i4p n ASP 362 N -4.05 4.14 -0.01 0.19 5.68 -1.25 -4.32 116.55 116.92 2i4p n ASP 362 Ca -0.02 -3.45 -0.22 0.00 -0.50 0.00 0.00 54.79 50.60 2i4p n ASP 362 Cb 0.44 -0.79 -0.13 0.00 -1.14 0.00 0.00 41.12 39.50 2i4p n ASP 362 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2i4p n PHE 363 N -0.73 1.24 0.37 2.11 7.35 -1.07 -4.55 117.46 122.19 2i4p n PHE 363 Ca 0.50 0.31 0.10 0.00 -0.76 0.00 0.00 57.45 57.60 2i4p n PHE 363 Cb 1.51 -1.16 -0.14 0.00 0.35 0.00 0.00 39.48 40.04 2i4p n PHE 363 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 2i4p n MET 364 N -3.68 0.52 -0.05 -4.13 2.81 -1.26 -4.57 117.12 106.75 2i4p n MET 364 Ca -0.32 -0.11 -0.09 0.00 -1.81 0.00 0.00 57.70 55.37 2i4p n MET 364 Cb 0.97 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.99 2i4p n MET 364 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2i4p h GLU 365 N 0.00 0.17 -0.02 0.03 4.39 -1.80 -1.79 114.58 115.56 2i4p h GLU 365 Ca 0.00 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.70 2i4p h GLU 365 Cb 0.76 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2i4p h GLU 365 CO 0.00 0.12 0.02 -1.00 -1.16 0.00 0.00 179.01 176.98 2i4p h PRO 366 N 0.18 0.00 -0.25 2.33 0.13 -1.83 -0.63 132.00 131.93 2i4p h PRO 366 Ca 0.09 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.04 2i4p h PRO 366 Cb 0.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.19 2i4p h PRO 366 CO -0.10 0.00 -0.57 0.87 -0.23 0.00 0.00 178.00 177.98 2i4p h LYS 367 N 0.00 0.79 -0.56 0.86 1.79 -1.62 -2.43 116.57 115.40 2i4p h LYS 367 Ca 0.01 -0.51 -0.01 0.00 -2.18 0.00 0.00 60.65 57.96 2i4p h LYS 367 Cb 0.05 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.74 2i4p h LYS 367 CO -0.00 1.14 0.32 0.74 -1.08 0.00 0.00 179.45 180.57 2i4p h PHE 368 N 0.60 0.75 -0.44 -1.35 0.04 -0.34 0.21 116.94 116.42 2i4p h PHE 368 Ca 0.01 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 2i4p h PHE 368 Cb 1.16 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 39.05 2i4p h PHE 368 CO 0.07 0.54 0.14 0.93 -0.60 0.00 0.00 178.31 179.39 2i4p h GLU 369 N 0.75 0.68 -0.06 1.51 5.08 -1.33 -0.75 114.58 120.46 2i4p h GLU 369 Ca 0.20 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2i4p h GLU 369 Cb 0.02 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2i4p h GLU 369 CO -0.03 0.65 0.03 0.35 -1.00 0.00 0.00 179.01 179.01 2i4p h PHE 370 N 0.57 0.08 -0.48 4.33 3.57 -1.10 -2.67 116.94 121.25 2i4p h PHE 370 Ca 0.14 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.71 2i4p h PHE 370 Cb 0.25 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 2i4p h PHE 370 CO 0.01 0.11 0.13 0.00 -2.23 0.00 0.00 178.31 176.33 2i4p h ALA 371 N 0.96 0.55 -0.35 2.41 0.00 -0.40 0.17 119.26 122.61 2i4p h ALA 371 Ca 0.02 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2i4p h ALA 371 Cb 0.06 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2i4p h ALA 371 CO -0.00 -0.27 0.07 0.28 0.00 0.00 0.00 179.25 179.32 2i4p h VAL 372 N 0.28 0.83 -0.04 0.00 2.07 -1.01 0.30 116.25 118.69 2i4p h VAL 372 Ca 0.23 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 2i4p h VAL 372 Cb 0.28 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2i4p h VAL 372 CO -0.28 0.03 -0.02 0.11 0.02 0.00 0.00 177.57 177.44 2i4p h LYS 373 N 0.19 0.08 -0.63 1.57 1.57 -1.08 -3.10 116.57 115.16 2i4p h LYS 373 Ca 0.16 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 2i4p h LYS 373 Cb 0.18 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 2i4p h LYS 373 CO -0.21 0.47 0.30 0.35 -0.57 0.00 0.00 179.45 179.78 2i4p h PHE 374 N -0.31 0.54 0.00 -1.35 3.57 -0.40 -1.39 116.94 117.60 2i4p h PHE 374 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2i4p h PHE 374 Cb 0.44 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2i4p h PHE 374 CO 0.07 0.21 0.00 -0.91 -2.23 0.00 0.00 178.31 175.44 2i4p h ASN 375 N 0.54 0.00 0.56 0.41 2.35 -0.43 -2.14 115.58 116.87 2i4p h ASN 375 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2i4p h ASN 375 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2i4p h ASN 375 CO -0.24 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.54 2i4p h ALA 376 N 2.07 1.00 0.00 -0.83 0.00 -1.17 -0.93 119.26 119.40 2i4p h ALA 376 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i4p h ALA 376 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2i4p h ALA 376 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2i4p n LEU 377 N -2.68 0.05 -4.06 0.00 4.77 -0.81 -4.93 117.00 109.35 2i4p n LEU 377 Ca 0.00 0.51 -0.30 0.00 -0.03 0.00 0.00 56.01 56.19 2i4p n LEU 377 Cb 0.19 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 2i4p n LEU 377 CO 0.20 -0.08 -0.14 -0.62 -1.33 0.00 0.00 177.39 175.42 2i4p n GLU 378 N -1.55 -3.36 -2.38 3.23 1.02 -0.35 -4.95 120.64 112.30 2i4p n GLU 378 Ca 0.06 0.40 -0.33 0.00 -0.02 0.00 0.00 57.16 57.27 2i4p n GLU 378 Cb 0.30 -4.79 -0.02 0.00 -0.02 0.00 0.00 31.44 26.90 2i4p n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2i4p s LEU 379 N -7.11 3.69 0.53 -4.62 1.02 -1.26 -5.07 118.68 105.85 2i4p s LEU 379 Ca 0.33 1.78 0.02 0.00 0.02 0.00 0.00 54.13 56.28 2i4p s LEU 379 Cb -0.18 -4.54 0.01 0.00 0.02 0.00 0.00 46.19 41.50 2i4p s LEU 379 CO 0.90 -0.82 0.14 1.51 0.02 0.00 0.00 176.35 178.10 2i4p s ASP 380 N -2.52 4.30 0.31 2.29 1.47 -1.26 -4.94 116.67 116.33 2i4p s ASP 380 Ca 0.64 -1.53 0.05 0.00 1.18 0.00 0.00 52.55 52.89 2i4p s ASP 380 Cb -0.14 0.53 0.70 0.00 -0.34 0.00 0.00 42.92 43.67 2i4p s ASP 380 CO 0.27 -0.95 1.82 0.44 0.68 0.00 0.00 175.17 177.43 2i4p h ASP 381 N 1.13 0.80 0.08 2.11 5.19 -1.97 0.34 116.42 124.10 2i4p h ASP 381 Ca -0.42 0.07 -0.09 0.00 -0.62 0.00 0.00 57.03 55.97 2i4p h ASP 381 Cb 1.31 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.72 2i4p h ASP 381 CO 0.68 0.36 -0.28 0.77 -3.12 0.00 0.00 179.24 177.66 2i4p h SER 382 N 0.82 0.32 0.11 6.45 4.64 -1.96 0.11 113.55 124.04 2i4p h SER 382 Ca 0.52 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.73 2i4p h SER 382 Cb 0.73 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2i4p h SER 382 CO -0.29 0.60 -0.05 0.44 -0.87 0.00 0.00 176.83 176.65 2i4p h ASP 383 N 0.28 -0.12 -0.65 4.97 3.32 -1.60 -3.30 116.42 119.32 2i4p h ASP 383 Ca 0.04 -0.44 0.11 0.00 0.02 0.00 0.00 57.03 56.76 2i4p h ASP 383 Cb 0.64 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 2i4p h ASP 383 CO 0.05 0.49 0.44 -0.07 -1.72 0.00 0.00 179.24 178.42 2i4p h LEU 384 N -0.85 0.37 -0.67 1.55 3.38 -0.92 -1.85 115.31 116.32 2i4p h LEU 384 Ca -0.01 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2i4p h LEU 384 Cb 0.56 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2i4p h LEU 384 CO 0.02 0.22 0.39 0.00 0.09 0.00 0.00 178.44 179.16 2i4p h ALA 385 N 1.68 0.88 -0.16 1.53 0.00 -1.04 -0.42 119.26 121.73 2i4p h ALA 385 Ca 0.31 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 2i4p h ALA 385 Cb 0.64 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2i4p h ALA 385 CO -0.09 0.09 -0.40 0.82 0.00 0.00 0.00 179.25 179.67 2i4p h ILE 386 N 0.73 1.35 -0.48 0.00 1.08 -1.44 -3.14 117.51 115.61 2i4p h ILE 386 Ca 0.29 -1.67 0.07 0.00 -0.39 0.00 0.00 64.86 63.17 2i4p h ILE 386 Cb 0.13 1.99 -0.06 0.00 -3.07 0.00 0.00 36.82 35.80 2i4p h ILE 386 CO -0.16 0.51 0.12 0.15 -0.69 0.00 0.00 178.15 178.08 2i4p h PHE 387 N 0.20 0.20 -0.75 1.37 3.57 -1.07 -1.32 116.94 119.14 2i4p h PHE 387 Ca -0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2i4p h PHE 387 Cb 1.02 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 2i4p h PHE 387 CO 0.10 0.03 0.50 0.82 -2.23 0.00 0.00 178.31 177.53 2i4p h ILE 388 N 0.27 1.19 -0.59 1.41 2.04 -1.13 -1.07 117.51 119.62 2i4p h ILE 388 Ca 0.23 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.66 2i4p h ILE 388 Cb 0.29 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2i4p h ILE 388 CO -0.28 0.19 0.03 0.00 0.00 0.00 0.00 178.15 178.08 2i4p h ALA 389 N 1.53 0.93 -0.11 1.87 0.00 -1.28 -2.03 119.26 120.17 2i4p h ALA 389 Ca 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2i4p h ALA 389 Cb -0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2i4p h ALA 389 CO -0.06 0.65 0.07 0.28 0.00 0.00 0.00 179.25 180.19 2i4p h VAL 390 N 0.93 1.04 -0.74 0.00 2.07 -0.16 -2.02 116.25 117.37 2i4p h VAL 390 Ca 0.18 -0.08 0.12 0.00 0.82 0.00 0.00 66.70 67.74 2i4p h VAL 390 Cb 0.50 0.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 2i4p h VAL 390 CO 0.02 0.03 0.33 0.40 0.02 0.00 0.00 177.57 178.37 2i4p h ILE 391 N 0.14 0.74 -0.59 4.57 2.04 -0.95 -2.24 117.51 121.22 2i4p h ILE 391 Ca 0.04 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 2i4p h ILE 391 Cb -0.00 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 2i4p h ILE 391 CO -0.01 0.09 -0.02 0.40 0.00 0.00 0.00 178.15 178.61 2i4p h ILE 392 N 0.51 1.27 -1.03 -0.67 2.04 -1.06 -3.19 117.51 115.38 2i4p h ILE 392 Ca 0.39 -1.18 -0.50 0.00 1.00 0.00 0.00 64.86 64.57 2i4p h ILE 392 Cb 0.51 0.84 -0.17 0.00 -0.74 0.00 0.00 36.82 37.27 2i4p h ILE 392 CO -0.34 0.42 0.50 0.18 0.00 0.00 0.00 178.15 178.91 2i4p n LEU 393 N -4.19 6.53 0.00 1.44 7.99 -0.79 -4.83 117.00 123.16 2i4p n LEU 393 Ca 0.02 -4.09 0.00 0.00 -0.01 0.00 0.00 56.01 51.94 2i4p n LEU 393 Cb 0.36 -1.25 0.00 0.00 -0.11 0.00 0.00 43.42 42.42 2i4p n LEU 393 CO 0.44 1.75 0.00 -1.20 -1.51 0.00 0.00 177.39 176.88 2i4p n SER 394 N 1.01 0.00 0.00 -1.43 7.64 -1.21 -4.45 113.62 115.18 2i4p n SER 394 Ca 0.50 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.38 2i4p n SER 394 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2i4p n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2i4p n GLY 395 N 0.28 1.30 1.20 0.23 0.00 -1.26 -4.47 105.19 102.47 2i4p n GLY 395 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2i4p n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2i4p n ASP 396 N 0.00 3.49 -4.76 1.61 5.75 -1.26 -4.93 116.55 116.45 2i4p n ASP 396 Ca 0.00 -2.04 -0.41 0.00 -0.01 0.00 0.00 54.79 52.33 2i4p n ASP 396 Cb 0.00 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 39.63 2i4p n ASP 396 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2i4p s ARG 397 N -1.22 4.41 0.48 0.11 1.81 -1.26 -4.95 118.95 118.33 2i4p s ARG 397 Ca 0.43 2.13 -0.22 0.00 -1.72 0.00 0.00 55.73 56.34 2i4p s ARG 397 Cb 0.23 -3.10 -0.07 0.00 -0.45 0.00 0.00 34.95 31.55 2i4p s ARG 397 CO 0.28 -0.12 1.15 -1.25 -0.68 0.00 0.00 175.30 174.69 2i4p s PRO 398 N -1.58 3.67 0.00 3.54 0.04 -1.26 -3.57 135.00 135.84 2i4p s PRO 398 Ca 0.49 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2i4p s PRO 398 Cb -0.38 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 31.85 2i4p s PRO 398 CO 0.49 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 177.33 2i4p n GLY 399 N 0.37 0.87 3.75 0.56 0.00 -1.26 -5.02 105.19 104.47 2i4p n GLY 399 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2i4p n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i4p s LEU 400 N 0.00 3.78 -0.11 0.99 1.43 -1.23 -4.96 118.68 118.59 2i4p s LEU 400 Ca 0.00 2.56 0.16 0.00 -1.03 0.00 0.00 54.13 55.82 2i4p s LEU 400 Cb 0.00 -4.41 -0.23 0.00 0.03 0.00 0.00 46.19 41.58 2i4p s LEU 400 CO 0.00 -1.53 0.19 0.18 0.23 0.00 0.00 176.35 175.42 2i4p n LEU 401 N -1.22 0.00 -3.29 1.79 4.77 -1.26 -4.83 117.00 112.96 2i4p n LEU 401 Ca 0.12 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.87 2i4p n LEU 401 Cb 0.47 0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.72 2i4p n LEU 401 CO 0.49 0.24 -0.23 0.21 -1.33 0.00 0.00 177.39 176.77 2i4p s ASN 402 N -4.63 1.05 0.41 -1.43 3.84 -1.26 -5.01 114.94 107.91 2i4p s ASN 402 Ca -0.07 -2.63 0.11 0.00 0.21 0.00 0.00 52.86 50.47 2i4p s ASN 402 Cb 0.08 0.05 0.85 0.00 -0.55 0.00 0.00 41.25 41.68 2i4p s ASN 402 CO 0.70 -0.17 1.94 0.58 -2.79 0.00 0.00 177.10 177.36 2i4p h VAL 403 N 4.76 1.16 -0.12 -5.21 2.07 -1.92 -3.33 116.25 113.66 2i4p h VAL 403 Ca 0.20 -0.72 0.03 0.00 0.82 0.00 0.00 66.70 67.03 2i4p h VAL 403 Cb 0.96 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 2i4p h VAL 403 CO 0.28 0.22 -0.54 0.50 0.02 0.00 0.00 177.57 178.05 2i4p h LYS 404 N 0.16 -0.57 0.00 1.57 3.64 -1.97 -0.91 116.57 118.49 2i4p h LYS 404 Ca 0.03 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2i4p h LYS 404 Cb 0.35 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2i4p h LYS 404 CO 0.02 -0.38 -0.07 -1.00 -2.27 0.00 0.00 179.45 175.75 2i4p h PRO 405 N -0.60 0.00 0.13 1.90 0.13 -1.99 0.37 132.00 131.95 2i4p h PRO 405 Ca 0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 2i4p h PRO 405 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2i4p h PRO 405 CO -0.43 0.07 -0.06 0.82 -0.23 0.00 0.00 178.00 178.16 2i4p h ILE 406 N 0.00 1.03 0.00 -3.56 2.04 -1.55 -1.79 117.51 113.68 2i4p h ILE 406 Ca -0.00 -0.75 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 2i4p h ILE 406 Cb 0.12 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2i4p h ILE 406 CO 0.01 0.18 -0.27 -0.33 0.00 0.00 0.00 178.15 177.74 2i4p h GLU 407 N -0.54 0.00 -0.21 2.37 5.08 -0.85 -1.15 114.58 119.28 2i4p h GLU 407 Ca -0.02 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 2i4p h GLU 407 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2i4p h GLU 407 CO 0.03 0.27 -0.40 -0.44 -1.00 0.00 0.00 179.01 177.47 2i4p h ASP 408 N 0.00 0.51 -0.09 1.42 3.32 -0.81 -0.87 116.42 119.90 2i4p h ASP 408 Ca -0.00 -0.22 -0.11 0.00 0.02 0.00 0.00 57.03 56.72 2i4p h ASP 408 Cb 0.58 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2i4p h ASP 408 CO 0.03 0.85 -0.37 0.40 -1.72 0.00 0.00 179.24 178.44 2i4p h ILE 409 N 0.40 1.40 -0.97 0.35 2.04 -0.65 -2.78 117.51 117.29 2i4p h ILE 409 Ca 0.04 -1.73 0.02 0.00 1.00 0.00 0.00 64.86 64.19 2i4p h ILE 409 Cb 0.87 2.24 -0.05 0.00 -0.74 0.00 0.00 36.82 39.14 2i4p h ILE 409 CO 0.07 0.51 0.64 -0.61 0.00 0.00 0.00 178.15 178.76 2i4p h GLN 410 N -0.04 1.24 -0.34 2.37 4.15 -1.16 0.39 115.11 121.71 2i4p h GLN 410 Ca -0.02 -0.07 0.05 0.00 0.77 0.00 0.00 58.65 59.38 2i4p h GLN 410 Cb 1.01 -0.28 -0.05 0.00 0.21 0.00 0.00 27.48 28.37 2i4p h GLN 410 CO 0.08 0.82 0.04 0.22 -1.93 0.00 0.00 178.83 178.06 2i4p h ASP 411 N 1.27 -0.05 -0.91 -0.69 3.58 -1.15 0.86 116.42 119.34 2i4p h ASP 411 Ca 0.37 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.87 2i4p h ASP 411 Cb -0.09 0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.02 2i4p h ASP 411 CO -0.10 0.01 0.50 -1.13 -2.88 0.00 0.00 179.24 175.65 2i4p h ASN 412 N 0.15 1.13 -0.57 2.28 -0.00 -0.82 -0.81 115.58 116.94 2i4p h ASN 412 Ca 0.16 -0.10 -0.11 0.00 -0.00 0.00 0.00 56.30 56.26 2i4p h ASN 412 Cb 0.20 -0.29 -0.02 0.00 -0.00 0.00 0.00 38.32 38.21 2i4p h ASN 412 CO -0.24 0.91 -0.07 -0.07 -0.00 0.00 0.00 177.43 177.96 2i4p h LEU 413 N 1.27 1.05 -0.59 0.34 3.38 0.11 -2.28 115.31 118.60 2i4p h LEU 413 Ca 0.32 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2i4p h LEU 413 Cb 0.02 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2i4p h LEU 413 CO -0.05 1.14 0.11 -0.07 0.09 0.00 0.00 178.44 179.66 2i4p h LEU 414 N 0.95 0.92 -0.79 1.67 3.38 0.12 0.75 115.31 122.31 2i4p h LEU 414 Ca 0.15 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2i4p h LEU 414 Cb 0.64 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2i4p h LEU 414 CO 0.04 0.93 0.52 1.56 0.09 0.00 0.00 178.44 181.59 2i4p h GLN 415 N 0.87 1.01 -0.27 1.13 4.20 -1.07 -0.00 115.11 120.97 2i4p h GLN 415 Ca 0.18 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 2i4p h GLN 415 Cb 0.39 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2i4p h GLN 415 CO 0.01 0.67 -0.25 0.00 -0.67 0.00 0.00 178.83 178.58 2i4p h ALA 416 N 1.31 1.06 -0.35 3.87 0.00 -0.86 -2.27 119.26 122.02 2i4p h ALA 416 Ca 0.30 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2i4p h ALA 416 Cb -0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2i4p h ALA 416 CO -0.08 0.57 -0.16 1.25 0.00 0.00 0.00 179.25 180.83 2i4p h LEU 417 N 0.46 0.75 -0.21 0.00 5.85 -0.11 -1.82 115.31 120.23 2i4p h LEU 417 Ca 0.07 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 2i4p h LEU 417 Cb 0.69 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2i4p h LEU 417 CO 0.05 0.98 0.09 -0.08 -0.34 0.00 0.00 178.44 179.14 2i4p h GLU 418 N 0.52 0.31 -0.57 1.25 4.81 -0.88 -0.72 114.58 119.29 2i4p h GLU 418 Ca 0.08 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2i4p h GLU 418 Cb 0.69 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 2i4p h GLU 418 CO 0.05 0.36 0.33 1.25 -0.73 0.00 0.00 179.01 180.26 2i4p h LEU 419 N 0.19 0.71 -0.01 1.64 5.85 -1.42 -1.16 115.31 121.11 2i4p h LEU 419 Ca 0.07 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2i4p h LEU 419 Cb 0.16 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2i4p h LEU 419 CO -0.01 0.58 -0.11 -0.61 -0.34 0.00 0.00 178.44 177.95 2i4p h GLN 420 N 0.77 -0.18 -0.27 1.25 5.75 -1.09 0.26 115.11 121.61 2i4p h GLN 420 Ca 0.20 0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.67 2i4p h GLN 420 Cb 0.02 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 2i4p h GLN 420 CO -0.03 -0.12 -0.04 -0.07 -2.65 0.00 0.00 178.83 175.91 2i4p h LEU 421 N -0.19 0.39 -0.48 -2.39 3.38 -0.94 0.28 115.31 115.35 2i4p h LEU 421 Ca 0.04 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 2i4p h LEU 421 Cb 0.25 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2i4p h LEU 421 CO -0.12 0.48 -0.62 0.11 0.09 0.00 0.00 178.44 178.39 2i4p h LYS 422 N 0.40 0.49 0.00 1.13 1.57 -0.65 0.67 116.57 120.18 2i4p h LYS 422 Ca 0.09 -0.34 -0.22 0.00 -1.87 0.00 0.00 60.65 58.30 2i4p h LYS 422 Cb 0.33 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 2i4p h LYS 422 CO 0.01 0.96 -1.20 -0.07 -0.57 0.00 0.00 179.45 178.58 2i4p h LEU 423 N 0.36 0.00 0.00 2.94 3.38 -0.66 -3.10 115.31 118.24 2i4p h LEU 423 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2i4p h LEU 423 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2i4p h LEU 423 CO 0.11 0.93 -1.11 -3.20 0.09 0.00 0.00 178.44 175.26 2i4p n ASN 424 N -3.22 0.69 -3.14 -0.43 5.15 0.95 -4.46 115.26 110.81 2i4p n ASN 424 Ca -0.06 0.19 -0.17 0.00 -0.60 0.00 0.00 54.58 53.95 2i4p n ASN 424 Cb 0.95 0.68 -0.02 0.00 -0.53 0.00 0.00 39.78 40.86 2i4p n ASN 424 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2i4p n HIS 425 N -2.47 0.22 0.16 1.20 8.25 0.22 -4.95 115.22 117.84 2i4p n HIS 425 Ca -0.00 -3.70 0.19 0.00 -0.26 0.00 0.00 57.72 53.95 2i4p n HIS 425 Cb 0.53 -0.38 0.77 0.00 1.12 0.00 0.00 29.99 32.03 2i4p n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2i4p h PRO 426 N 3.00 0.00 -0.01 -0.41 0.13 -1.70 0.30 132.00 133.31 2i4p h PRO 426 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2i4p h PRO 426 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2i4p h PRO 426 CO 0.49 0.00 -0.29 0.39 -0.23 0.00 0.00 178.00 178.37 2i4p n GLU 427 N -3.55 1.03 -3.32 0.86 -0.58 -1.26 -4.72 120.64 109.09 2i4p n GLU 427 Ca 0.05 -0.69 -0.47 0.00 -0.42 0.00 0.00 57.16 55.63 2i4p n GLU 427 Cb 0.53 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.89 2i4p n GLU 427 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2i4p s SER 428 N -2.45 6.61 0.16 1.62 0.15 0.09 -5.03 113.70 114.85 2i4p s SER 428 Ca 0.24 -2.44 -0.31 0.00 0.70 0.00 0.00 55.95 54.14 2i4p s SER 428 Cb 0.19 -2.21 -0.11 0.00 -1.71 0.00 0.00 66.02 62.18 2i4p s SER 428 CO 0.51 -0.66 1.70 -0.55 1.20 0.00 0.00 173.24 175.44 2i4p s SER 429 N 2.57 6.48 -1.70 5.45 0.15 -1.26 -2.89 113.70 122.50 2i4p s SER 429 Ca 0.14 2.72 -0.00 0.00 0.70 0.00 0.00 55.95 59.51 2i4p s SER 429 Cb -0.15 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2i4p s SER 429 CO -0.06 -0.93 0.04 1.67 1.20 0.00 0.00 173.24 175.16 2i4p n GLN 430 N 4.63 -1.94 -0.36 5.44 -0.06 -1.26 -4.87 117.38 118.95 2i4p n GLN 430 Ca 0.16 0.96 0.01 0.00 -2.00 0.00 0.00 57.00 56.12 2i4p n GLN 430 Cb 0.38 -5.63 0.16 0.00 -4.06 0.00 0.00 30.24 21.08 2i4p n GLN 430 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2i4p h LEU 431 N -0.08 1.07 -0.02 1.69 5.85 -1.91 -1.75 115.31 120.16 2i4p h LEU 431 Ca -0.48 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.27 2i4p h LEU 431 Cb 1.35 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 2i4p h LEU 431 CO 0.56 0.73 -0.33 0.15 -0.34 0.00 0.00 178.44 179.21 2i4p h PHE 432 N 1.24 -0.92 -0.64 1.25 3.57 -1.89 -1.17 116.94 118.37 2i4p h PHE 432 Ca 0.40 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.92 2i4p h PHE 432 Cb 0.01 0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2i4p h PHE 432 CO -0.00 -0.42 0.39 0.00 -2.23 0.00 0.00 178.31 176.05 2i4p h ALA 433 N 0.24 0.82 -0.83 2.41 0.00 -1.84 -1.79 119.26 118.28 2i4p h ALA 433 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2i4p h ALA 433 Cb 0.57 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2i4p h ALA 433 CO -0.29 0.29 0.48 0.87 0.00 0.00 0.00 179.25 180.60 2i4p h LYS 434 N 0.87 1.14 -0.28 0.00 1.57 -0.96 -1.79 116.57 117.12 2i4p h LYS 434 Ca 0.23 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2i4p h LYS 434 Cb -0.03 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 2i4p h LYS 434 CO -0.04 0.82 0.10 1.25 -0.57 0.00 0.00 179.45 181.01 2i4p h LEU 435 N 1.15 0.40 -1.11 2.94 5.85 -0.95 -2.73 115.31 120.85 2i4p h LEU 435 Ca 0.29 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2i4p h LEU 435 Cb -0.00 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 2i4p h LEU 435 CO -0.05 0.47 0.60 -0.07 -0.34 0.00 0.00 178.44 179.05 2i4p h LEU 436 N 0.30 1.01 -0.93 2.25 3.38 -1.05 -0.39 115.31 119.89 2i4p h LEU 436 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2i4p h LEU 436 Cb 0.21 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2i4p h LEU 436 CO -0.01 0.72 0.00 0.06 0.09 0.00 0.00 178.44 179.30 2i4p h GLN 437 N 1.19 0.00 0.00 1.13 3.07 -1.07 -1.90 115.11 117.53 2i4p h GLN 437 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.09 2i4p h GLN 437 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.49 2i4p h GLN 437 CO -0.09 0.00 0.00 0.87 0.09 0.00 0.00 178.83 179.70 2i4p h LYS 438 N 0.00 0.00 0.00 0.06 6.56 -0.77 -2.37 116.57 120.05 2i4p h LYS 438 Ca 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.57 2i4p h LYS 438 Cb 0.41 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.06 2i4p h LYS 438 CO 0.00 0.00 -0.10 0.52 -2.06 0.00 0.00 179.45 177.81 2i4p h MET 439 N 0.00 0.00 0.00 3.15 2.86 -1.39 -0.47 114.93 119.07 2i4p h MET 439 Ca 0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 2i4p h MET 439 Cb 0.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2i4p h MET 439 CO 0.00 0.10 -0.47 1.79 1.06 0.00 0.00 176.91 179.39 2i4p h THR 440 N 0.00 1.05 -0.02 2.22 1.35 -1.62 -2.22 112.91 113.67 2i4p h THR 440 Ca -0.00 -1.80 -0.09 0.00 -0.55 0.00 0.00 66.41 63.97 2i4p h THR 440 Cb 0.26 2.06 0.01 0.00 -1.73 0.00 0.00 68.15 68.74 2i4p h THR 440 CO 0.01 0.46 -0.33 0.44 -0.25 0.00 0.00 175.52 175.86 2i4p h ASP 441 N 0.00 0.31 0.08 5.36 5.19 -1.25 -3.10 116.42 123.02 2i4p h ASP 441 Ca -0.00 -0.74 0.02 0.00 -0.62 0.00 0.00 57.03 55.68 2i4p h ASP 441 Cb 1.02 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 40.41 2i4p h ASP 441 CO 0.06 1.01 -0.20 -0.07 -3.12 0.00 0.00 179.24 176.92 2i4p h LEU 442 N -0.36 -0.58 -0.86 1.55 3.38 -1.32 -1.31 115.31 115.83 2i4p h LEU 442 Ca -0.04 0.07 0.20 0.00 0.09 0.00 0.00 57.88 58.20 2i4p h LEU 442 Cb 1.05 0.22 -0.12 0.00 0.09 0.00 0.00 40.66 41.90 2i4p h LEU 442 CO 0.06 -0.28 0.34 -0.09 0.09 0.00 0.00 178.44 178.56 2i4p h ARG 443 N -0.37 0.37 -0.25 1.13 9.65 -1.51 0.31 114.38 123.72 2i4p h ARG 443 Ca 0.03 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.83 2i4p h ARG 443 Cb 0.41 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 2i4p h ARG 443 CO -0.13 0.25 -0.08 1.96 2.80 0.00 0.00 179.97 184.76 2i4p h GLN 444 N 0.38 0.49 -0.04 0.20 1.08 -1.38 -0.99 115.11 114.85 2i4p h GLN 444 Ca 0.52 -0.20 0.03 0.00 -1.45 0.00 0.00 58.65 57.55 2i4p h GLN 444 Cb 0.94 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.31 2i4p h GLN 444 CO -0.51 0.73 -0.17 0.82 -0.95 0.00 0.00 178.83 178.75 2i4p h ILE 445 N 0.23 0.59 -0.10 2.54 1.08 0.20 0.93 117.51 122.98 2i4p h ILE 445 Ca 0.06 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.54 2i4p h ILE 445 Cb 0.56 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 2i4p h ILE 445 CO 0.03 0.00 0.02 0.58 -0.69 0.00 0.00 178.15 178.09 2i4p h VAL 446 N -0.25 0.96 -0.04 1.67 2.07 -0.45 0.24 116.25 120.45 2i4p h VAL 446 Ca 0.07 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.60 2i4p h VAL 446 Cb 0.34 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2i4p h VAL 446 CO -0.19 0.01 -0.18 0.74 0.02 0.00 0.00 177.57 177.97 2i4p h THR 447 N 0.06 0.55 -0.07 2.57 2.02 -0.91 0.23 112.91 117.37 2i4p h THR 447 Ca 0.04 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.24 2i4p h THR 447 Cb 0.03 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2i4p h THR 447 CO -0.05 0.00 0.06 -0.08 0.37 0.00 0.00 175.52 175.81 2i4p h GLU 448 N -0.28 0.00 -0.15 6.66 4.81 -0.51 -2.60 114.58 122.51 2i4p h GLU 448 Ca 0.07 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2i4p h GLU 448 Cb 0.37 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2i4p h GLU 448 CO -0.20 0.00 -0.12 1.25 -0.73 0.00 0.00 179.01 179.20 2i4p h HIS 449 N 0.00 0.41 0.00 0.92 2.76 0.16 -2.90 115.15 116.50 2i4p h HIS 449 Ca 0.03 -0.12 -0.02 0.00 -2.20 0.00 0.00 60.37 58.07 2i4p h HIS 449 Cb 0.15 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.02 2i4p h HIS 449 CO 0.00 0.72 -0.08 -0.39 -1.30 0.00 0.00 177.93 176.88 2i4p h VAL 450 N -0.01 0.35 0.29 5.26 -1.51 -1.01 -1.48 116.25 118.15 2i4p h VAL 450 Ca 0.03 -0.47 -0.01 0.00 -1.23 0.00 0.00 66.70 65.01 2i4p h VAL 450 Cb 0.64 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2i4p h VAL 450 CO 0.03 0.08 -0.14 -0.61 -1.23 0.00 0.00 177.57 175.70 2i4p h GLN 451 N 0.00 -0.38 0.00 5.19 4.15 -1.32 0.77 115.11 123.52 2i4p h GLN 451 Ca -0.00 0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.40 2i4p h GLN 451 Cb 0.33 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 2i4p h GLN 451 CO 0.01 -0.09 -0.22 -0.07 -1.93 0.00 0.00 178.83 176.53 2i4p h LEU 452 N -0.66 0.00 -0.32 -2.39 3.38 -1.31 -2.57 115.31 111.45 2i4p h LEU 452 Ca -0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2i4p h LEU 452 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2i4p h LEU 452 CO 0.07 0.22 -0.09 0.25 0.09 0.00 0.00 178.44 178.97 2i4p h LEU 453 N 0.00 0.63 -1.81 1.67 5.85 -0.95 -1.64 115.31 119.07 2i4p h LEU 453 Ca -0.00 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 2i4p h LEU 453 Cb 0.44 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 2i4p h LEU 453 CO 0.03 0.86 -0.04 0.06 -0.34 0.00 0.00 178.44 179.01 2i4p h GLN 454 N 0.40 0.06 -0.18 1.25 3.07 -0.45 -2.09 115.11 117.17 2i4p h GLN 454 Ca 0.08 -0.01 -0.13 0.00 0.09 0.00 0.00 58.65 58.68 2i4p h GLN 454 Cb 0.59 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.14 2i4p h GLN 454 CO 0.03 0.12 -0.40 0.28 0.09 0.00 0.00 178.83 178.95 2i4p h VAL 455 N 0.07 1.34 -0.98 1.86 2.07 -1.23 -3.06 116.25 116.31 2i4p h VAL 455 Ca 0.02 -1.65 0.05 0.00 0.82 0.00 0.00 66.70 65.94 2i4p h VAL 455 Cb 0.12 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 2i4p h VAL 455 CO 0.01 0.51 0.64 0.40 0.02 0.00 0.00 177.57 179.14 2i4p h ILE 456 N 0.25 1.13 -0.95 4.57 2.04 -0.68 0.72 117.51 124.59 2i4p h ILE 456 Ca 0.00 -0.41 0.17 0.00 1.00 0.00 0.00 64.86 65.62 2i4p h ILE 456 Cb 1.01 -0.17 -0.10 0.00 -0.74 0.00 0.00 36.82 36.81 2i4p h ILE 456 CO 0.09 0.22 0.55 0.50 0.00 0.00 0.00 178.15 179.50 2i4p h LYS 457 N 1.20 0.71 -1.13 2.37 1.63 -1.30 0.60 116.57 120.65 2i4p h LYS 457 Ca 0.41 -0.04 -0.24 0.00 -0.85 0.00 0.00 60.65 59.93 2i4p h LYS 457 Cb 0.08 -0.16 -0.13 0.00 -0.60 0.00 0.00 32.23 31.42 2i4p h LYS 457 CO -0.15 0.47 0.30 1.63 -3.45 0.00 0.00 179.45 178.25 2i4p n LYS 458 N -4.80 1.58 0.00 1.90 5.02 0.23 -3.54 118.16 118.55 2i4p n LYS 458 Ca 0.21 -1.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.18 2i4p n LYS 458 Cb 0.51 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 2i4p n LYS 458 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2i4p n THR 459 N -0.06 0.00 -3.99 -0.18 -1.04 0.20 -5.03 114.28 104.17 2i4p n THR 459 Ca 0.26 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 62.03 2i4p n THR 459 Cb 0.91 -0.52 -0.17 0.00 -1.82 0.00 0.00 70.33 68.73 2i4p n THR 459 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2i4p s GLU 460 N -1.67 1.16 0.04 -2.82 -6.30 -0.57 -5.02 118.70 103.52 2i4p s GLU 460 Ca 0.00 -0.14 0.00 0.00 -2.50 0.00 0.00 54.97 52.33 2i4p s GLU 460 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 34.13 32.87 2i4p s GLU 460 CO 0.00 -0.21 0.00 0.25 0.02 0.00 0.00 175.26 175.32 2i4p n THR 461 N 4.72 0.00 -0.00 -1.70 -2.24 -1.26 -4.63 114.28 109.16 2i4p n THR 461 Ca -0.14 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2i4p n THR 461 Cb 0.50 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2i4p n THR 461 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2i4p n ASP 462 N -2.60 -1.18 -0.36 3.42 -0.08 -1.26 -4.97 116.55 109.53 2i4p n ASP 462 Ca 0.00 -0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2i4p n ASP 462 Cb 0.00 -0.01 0.00 0.00 2.34 0.00 0.00 41.12 43.45 2i4p n ASP 462 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 2i4p n MET 463 N -1.17 -0.78 0.00 -0.67 1.56 -1.26 -4.72 117.12 110.08 2i4p n MET 463 Ca 0.00 0.64 0.01 0.00 -0.27 0.00 0.00 57.70 58.08 2i4p n MET 463 Cb 0.00 -0.62 0.09 0.00 2.15 0.00 0.00 33.22 34.84 2i4p n MET 463 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 2i4p n SER 464 N -0.24 0.00 -4.89 6.12 2.88 -1.26 -4.69 113.62 111.55 2i4p n SER 464 Ca 0.00 -0.80 -0.33 0.00 -1.33 0.00 0.00 58.87 56.41 2i4p n SER 464 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 2i4p n SER 464 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2i4p s LEU 465 N -1.21 4.33 0.00 2.46 2.96 -1.26 -4.26 118.68 121.70 2i4p s LEU 465 Ca 0.04 0.60 0.00 0.00 -0.22 0.00 0.00 54.13 54.55 2i4p s LEU 465 Cb 0.02 -2.96 0.00 0.00 0.50 0.00 0.00 46.19 43.75 2i4p s LEU 465 CO 0.03 0.17 0.00 1.57 -1.32 0.00 0.00 176.35 176.80 2i4p n HIS 466 N 0.68 0.00 -0.89 5.38 -0.00 -1.26 -5.05 115.22 114.08 2i4p n HIS 466 Ca -0.07 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 57.80 2i4p n HIS 466 Cb 0.52 0.00 0.15 0.00 -0.12 0.00 0.00 29.99 30.54 2i4p n HIS 466 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2i4p s PRO 467 N -0.48 1.26 0.00 1.57 0.04 -1.26 -1.48 135.00 134.65 2i4p s PRO 467 Ca 0.00 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2i4p s PRO 467 Cb 0.00 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.77 2i4p s PRO 467 CO 0.00 -2.39 0.00 -0.11 0.04 0.00 0.00 177.00 174.54 2i4p n LEU 468 N -4.05 0.00 0.11 -3.56 7.94 -1.26 -4.41 117.00 111.78 2i4p n LEU 468 Ca 0.10 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.78 2i4p n LEU 468 Cb 0.53 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.34 2i4p n LEU 468 CO 0.52 0.00 -0.12 0.25 -1.11 0.00 0.00 177.39 176.93 2i4p h LEU 469 N 0.00 0.82 -1.97 -1.96 7.12 -1.81 -2.42 115.31 115.09 2i4p h LEU 469 Ca 0.00 -0.80 -0.02 0.00 0.13 0.00 0.00 57.88 57.19 2i4p h LEU 469 Cb 0.00 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 39.87 2i4p h LEU 469 CO 0.00 1.61 -0.10 -0.61 -0.13 0.00 0.00 178.44 179.21 2i4p h GLN 470 N 0.21 0.00 0.62 1.25 4.15 -1.47 -2.42 115.11 117.45 2i4p h GLN 470 Ca -0.21 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.18 2i4p h GLN 470 Cb 2.01 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.70 2i4p h GLN 470 CO 0.25 0.10 -0.30 0.93 -1.93 0.00 0.00 178.83 177.88 2i4p h GLU 471 N 0.00 -0.80 -0.54 1.69 3.07 -1.79 0.75 114.58 116.95 2i4p h GLU 471 Ca -0.00 0.05 0.16 0.00 -0.50 0.00 0.00 59.36 59.07 2i4p h GLU 471 Cb 0.23 0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 2i4p h GLU 471 CO 0.01 -0.51 0.65 0.82 -1.40 0.00 0.00 179.01 178.59 2i4p h ILE 472 N -1.17 0.24 0.00 3.13 2.04 -0.97 -3.30 117.51 117.48 2i4p h ILE 472 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2i4p h ILE 472 Cb 0.67 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2i4p h ILE 472 CO 0.14 0.00 -0.11 -1.22 0.00 0.00 0.00 178.15 176.96 2i4p n TYR 473 N -3.51 0.00 0.00 1.37 4.02 -1.01 -4.99 117.16 113.05 2i4p n TYR 473 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 2i4p n TYR 473 Cb 0.85 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 40.12 2i4p n TYR 473 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2i4p n LYS 474 N -2.84 0.00 0.00 -0.72 4.76 0.26 -2.28 118.16 117.34 2i4p n LYS 474 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2i4p n LYS 474 Cb 0.05 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.24 2i4p n LYS 474 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2i4p n ASP 475 N 3.41 0.00 0.00 4.39 8.00 -1.26 -5.07 116.55 126.01 2i4p n ASP 475 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2i4p n ASP 475 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2i4p n ASP 475 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70