#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nxh n LEU 206 N 0.00 0.00 0.00 4.31 4.77 -1.26 -3.01 117.00 121.81 1nxh n LEU 206 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1nxh n LEU 206 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1nxh n LEU 206 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.60 1nxh n ARG 208 N 0.03 0.00 -0.37 3.23 1.74 -1.26 -4.66 116.66 115.38 1nxh n ARG 208 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1nxh n ARG 208 Cb 0.00 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.48 1nxh n ARG 208 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1nxh n LEU 209 N 0.00 4.24 0.00 0.55 0.00 -1.17 -2.31 117.00 118.31 1nxh n LEU 209 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 56.01 53.85 1nxh n LEU 209 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 43.42 42.76 1nxh n LEU 209 CO 0.00 0.71 0.00 2.29 0.00 0.00 0.00 177.39 180.39 1nxh n LYS 211 N 0.19 0.00 0.05 1.96 2.85 -1.26 0.14 118.16 122.08 1nxh n LYS 211 Ca 0.16 0.00 0.21 0.00 -1.05 0.00 0.00 58.31 57.63 1nxh n LYS 211 Cb 0.77 0.00 0.68 0.00 -0.65 0.00 0.00 35.03 35.83 1nxh n LYS 211 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 1nxh h ARG 212 N 0.00 0.00 -0.11 -1.58 9.65 -1.83 0.83 114.38 121.34 1nxh h ARG 212 Ca 0.00 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.73 1nxh h ARG 212 Cb 0.00 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1nxh h ARG 212 CO 0.00 0.00 -0.50 -0.09 2.80 0.00 0.00 179.97 182.18 1nxh h ARG 213 N 0.00 0.54 -0.29 0.20 9.65 -0.58 -2.69 114.38 121.21 1nxh h ARG 213 Ca 0.24 -0.43 -0.13 0.00 -1.10 0.00 0.00 59.98 58.56 1nxh h ARG 213 Cb 1.43 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 30.08 1nxh h ARG 213 CO -0.00 1.05 -0.37 0.82 2.80 0.00 0.00 179.97 184.27 1nxh h ILE 214 N 0.15 1.29 -0.20 1.20 2.04 0.38 -1.66 117.51 120.71 1nxh h ILE 214 Ca -0.03 -1.52 -0.09 0.00 1.00 0.00 0.00 64.86 64.22 1nxh h ILE 214 Cb 1.13 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 1nxh h ILE 214 CO 0.10 0.49 -0.27 -0.07 0.00 0.00 0.00 178.15 178.40 1nxh h LEU 215 N 0.56 0.38 0.00 1.44 4.07 -1.33 -0.64 115.31 119.79 1nxh h LEU 215 Ca 0.05 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1nxh h LEU 215 Cb 0.88 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.52 1nxh h LEU 215 CO 0.08 0.65 0.00 -0.62 -1.08 0.00 0.00 178.44 177.47 1nxh n GLU 216 N -4.12 0.38 -1.06 1.13 4.71 -1.01 -4.03 120.64 116.64 1nxh n GLU 216 Ca -0.01 0.05 -0.34 0.00 -0.01 0.00 0.00 57.16 56.85 1nxh n GLU 216 Cb 0.40 -1.50 0.11 0.00 -1.01 0.00 0.00 31.44 29.44 1nxh n GLU 216 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1nxh n SER 217 N -1.27 -0.48 0.02 1.62 2.88 -0.25 -4.87 113.62 111.28 1nxh n SER 217 Ca 0.12 0.52 -0.19 0.00 -1.33 0.00 0.00 58.87 57.98 1nxh n SER 217 Cb 0.19 -1.34 -0.14 0.00 -0.75 0.00 0.00 64.21 62.17 1nxh n SER 217 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1nxh h TYR 218 N -0.94 0.44 -0.99 0.66 0.05 -1.88 -2.71 116.97 111.60 1nxh h TYR 218 Ca -0.45 -0.32 0.12 0.00 0.05 0.00 0.00 58.73 58.13 1nxh h TYR 218 Cb 1.31 -0.02 -0.08 0.00 1.01 0.00 0.00 36.73 38.95 1nxh h TYR 218 CO 0.41 1.31 0.63 0.00 -1.05 0.00 0.00 178.16 179.46 1nxh h ARG 219 N -0.47 0.94 0.53 4.88 3.08 -1.93 -1.06 114.38 120.35 1nxh h ARG 219 Ca -0.15 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 1nxh h ARG 219 Cb 1.56 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 31.41 1nxh h ARG 219 CO 0.10 0.62 -0.26 -1.49 -1.07 0.00 0.00 179.97 177.88 1nxh h TRP 220 N 0.97 -0.66 -1.03 3.04 4.06 -1.83 -1.39 115.95 119.10 1nxh h TRP 220 Ca 0.49 -0.02 0.31 0.00 2.06 0.00 0.00 58.89 61.74 1nxh h TRP 220 Cb 0.51 0.22 -0.14 0.00 -1.00 0.00 0.00 29.16 28.75 1nxh h TRP 220 CO -0.00 -0.41 0.60 1.96 -3.56 0.00 0.00 178.44 177.03 1nxh h GLN 221 N -1.15 0.35 0.00 0.49 1.08 -1.19 0.81 115.11 115.50 1nxh h GLN 221 Ca -0.07 -0.02 -0.17 0.00 -1.45 0.00 0.00 58.65 56.93 1nxh h GLN 221 Cb 0.55 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.87 1nxh h GLN 221 CO 0.12 0.23 -1.41 0.93 -0.95 0.00 0.00 178.83 177.75 1nxh h GLU 222 N 0.36 0.00 0.00 1.46 4.39 -1.27 -2.01 114.58 117.50 1nxh h GLU 222 Ca 0.71 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.41 1nxh h GLU 222 Cb 1.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.30 1nxh h GLU 222 CO -0.54 0.30 -1.90 -3.47 -1.16 0.00 0.00 179.01 172.23 1nxh n ASP 223 N -2.90 0.37 0.08 1.42 -0.08 -0.52 -4.51 116.55 110.40 1nxh n ASP 223 Ca -0.10 -0.03 0.00 0.00 -1.51 0.00 0.00 54.79 53.15 1nxh n ASP 223 Cb 0.85 1.90 0.00 0.00 2.34 0.00 0.00 41.12 46.21 1nxh n ASP 223 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1nxh n VAL 224 N -2.18 0.17 -0.04 5.18 0.31 0.27 -4.75 118.33 117.29 1nxh n VAL 224 Ca -0.03 0.06 -0.09 0.00 -0.01 0.00 0.00 64.34 64.26 1nxh n VAL 224 Cb 0.52 -0.55 -0.02 0.00 -0.91 0.00 0.00 33.84 32.88 1nxh n VAL 224 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1nxh h VAL 225 N 0.00 0.36 0.09 2.52 2.07 -1.59 -1.53 116.25 118.17 1nxh h VAL 225 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1nxh h VAL 225 Cb 0.00 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1nxh h VAL 225 CO 0.00 0.00 -0.04 0.50 0.02 0.00 0.00 177.57 178.05 1nxh h LYS 226 N -0.28 -0.12 -0.92 1.57 3.11 -1.58 -3.33 116.57 115.01 1nxh h LYS 226 Ca 0.13 0.01 0.13 0.00 -2.81 0.00 0.00 60.65 58.11 1nxh h LYS 226 Cb 0.48 0.03 -0.15 0.00 -1.00 0.00 0.00 32.23 31.59 1nxh h LYS 226 CO -0.38 0.41 -0.41 -1.35 -2.81 0.00 0.00 179.45 174.90 1nxh h PRO 227 N -0.80 -0.04 -3.39 1.90 0.11 -1.73 -2.11 132.00 125.93 1nxh h PRO 227 Ca -0.01 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 1nxh h PRO 227 Cb 0.58 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 1nxh h PRO 227 CO 0.02 -0.03 0.96 1.28 -0.21 0.00 0.00 178.00 180.03 1nxh n LEU 228 N -5.43 1.15 -0.58 2.35 4.77 -0.58 -3.52 117.00 115.15 1nxh n LEU 228 Ca 0.08 -1.26 0.12 0.00 -0.03 0.00 0.00 56.01 54.91 1nxh n LEU 228 Cb 0.37 -0.47 0.09 0.00 -2.33 0.00 0.00 43.42 41.08 1nxh n LEU 228 CO -0.11 -0.46 0.45 -1.54 -1.33 0.00 0.00 177.39 174.39 1nxh n SER 229 N 3.94 2.13 0.00 -1.43 3.41 -0.80 -4.36 113.62 116.51 1nxh n SER 229 Ca 0.10 -1.56 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 1nxh n SER 229 Cb 0.09 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1nxh n SER 229 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1nxh n ARG 230 N 0.25 0.00 0.01 4.33 1.74 -1.23 -5.13 116.66 116.63 1nxh n ARG 230 Ca 0.11 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.18 1nxh n ARG 230 Cb 0.48 -1.20 -0.00 0.00 -1.02 0.00 0.00 32.46 30.72 1nxh n ARG 230 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1nxh n GLU 231 N -0.69 0.05 0.00 5.56 4.71 -1.26 -5.28 120.64 123.72 1nxh n GLU 231 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 1nxh n GLU 231 Cb 0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 31.44 30.03 1nxh n GLU 231 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1nxh n VAL 236 N -3.12 0.00 -0.36 2.62 3.14 -1.26 -5.21 118.33 114.14 1nxh n VAL 236 Ca -0.01 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.27 1nxh n VAL 236 Cb 0.05 -0.92 -0.09 0.00 -1.06 0.00 0.00 33.84 31.83 1nxh n VAL 236 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1nxh n GLU 237 N -2.63 -0.38 0.19 1.45 4.07 -1.26 -1.73 120.64 120.35 1nxh n GLU 237 Ca 0.00 1.35 -0.15 0.00 -0.06 0.00 0.00 57.16 58.29 1nxh n GLU 237 Cb 0.33 -1.98 -0.09 0.00 -0.06 0.00 0.00 31.44 29.64 1nxh n GLU 237 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1nxh h GLU 238 N 0.00 -0.76 -0.85 5.31 4.81 -2.02 -2.29 114.58 118.78 1nxh h GLU 238 Ca 0.14 0.05 0.18 0.00 -0.13 0.00 0.00 59.36 59.60 1nxh h GLU 238 Cb 0.35 0.17 -0.16 0.00 0.63 0.00 0.00 28.75 29.74 1nxh h GLU 238 CO -0.80 -0.51 -0.18 0.34 -0.73 0.00 0.00 179.01 177.13 1nxh n PHE 239 N -5.15 0.34 -0.19 0.92 7.35 -0.71 0.23 117.46 120.25 1nxh n PHE 239 Ca -0.09 1.03 -0.02 0.00 -0.76 0.00 0.00 57.45 57.61 1nxh n PHE 239 Cb 0.39 -1.01 0.05 0.00 0.35 0.00 0.00 39.48 39.26 1nxh n PHE 239 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1nxh h GLN 240 N 0.00 -0.04 -0.55 -4.13 1.08 -0.80 0.36 115.11 111.05 1nxh h GLN 240 Ca 0.42 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.58 1nxh h GLN 240 Cb 0.68 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.09 1nxh h GLN 240 CO -0.86 -0.02 0.16 -0.44 -0.95 0.00 0.00 178.83 176.72 1nxh h ASP 241 N -0.04 0.76 -0.25 1.46 3.32 0.30 -2.47 116.42 119.49 1nxh h ASP 241 Ca 0.27 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1nxh h ASP 241 Cb 0.46 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1nxh h ASP 241 CO -0.62 0.72 0.13 0.40 -1.72 0.00 0.00 179.24 178.15 1nxh h ILE 242 N 0.80 1.13 0.00 0.35 1.08 0.11 1.38 117.51 122.35 1nxh h ILE 242 Ca 0.18 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 1nxh h ILE 242 Cb 0.24 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 1nxh h ILE 242 CO -0.01 0.13 0.00 0.18 -0.69 0.00 0.00 178.15 177.76 1nxh n LEU 243 N -4.84 0.03 0.00 1.44 4.77 0.98 0.71 117.00 120.09 1nxh n LEU 243 Ca -0.03 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1nxh n LEU 243 Cb 0.09 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1nxh n LEU 243 CO 0.35 0.01 0.00 -0.67 -1.33 0.00 0.00 177.39 175.75 1nxh n ASP 245 N 0.69 0.00 -0.06 -1.43 4.64 0.47 -1.20 116.55 119.66 1nxh n ASP 245 Ca 0.00 0.00 -0.02 0.00 -1.38 0.00 0.00 54.79 53.39 1nxh n ASP 245 Cb 0.01 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.08 1nxh n ASP 245 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1nxh h LYS 246 N 0.00 0.00 -6.79 -0.67 1.79 0.05 -3.47 116.57 107.48 1nxh h LYS 246 Ca 0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.97 1nxh h LYS 246 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1nxh h LYS 246 CO 0.00 0.03 0.42 -0.51 -1.08 0.00 0.00 179.45 178.31 1nxh s LEU 247 N -8.42 4.57 0.00 2.94 1.43 -0.34 -5.17 118.68 113.69 1nxh s LEU 247 Ca -0.06 2.12 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 1nxh s LEU 247 Cb 0.01 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1nxh s LEU 247 CO 0.10 -0.03 0.00 -0.90 0.23 0.00 0.00 176.35 175.75 1nxh n ASP 248 N 1.25 0.00 0.00 2.29 5.75 -1.26 -4.89 116.55 119.69 1nxh n ASP 248 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 1nxh n ASP 248 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1nxh n ASP 248 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1nxh n SER 250 N 0.00 0.00 0.17 -1.12 3.41 -1.26 -1.62 113.62 113.20 1nxh n SER 250 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1nxh n SER 250 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1nxh n SER 250 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1nxh h SER 251 N 0.00 -0.45 -0.51 4.04 0.02 -1.99 -2.96 113.55 111.70 1nxh h SER 251 Ca 0.00 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.08 1nxh h SER 251 Cb 0.00 0.14 -0.09 0.00 0.14 0.00 0.00 62.40 62.59 1nxh h SER 251 CO 0.00 -0.28 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.31 1nxh h LEU 252 N -0.44 -0.28 -5.56 5.07 -0.00 -1.65 -1.85 115.31 110.61 1nxh h LEU 252 Ca -0.02 0.13 -0.72 0.00 -0.00 0.00 0.00 57.88 57.27 1nxh h LEU 252 Cb 0.37 0.24 -0.07 0.00 -0.00 0.00 0.00 40.66 41.20 1nxh h LEU 252 CO 0.01 -0.10 2.91 1.21 -0.00 0.00 0.00 178.44 182.47 1nxh n GLU 253 N -5.27 4.04 0.00 1.13 0.00 -1.12 -3.29 120.64 116.13 1nxh n GLU 253 Ca 0.05 -2.98 0.00 0.00 0.00 0.00 0.00 57.16 54.23 1nxh n GLU 253 Cb 0.28 -2.78 0.00 0.00 0.00 0.00 0.00 31.44 28.94 1nxh n GLU 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1nxh n ALA 254 N 2.96 0.00 0.18 4.31 0.00 -0.93 -4.92 120.51 122.12 1nxh n ALA 254 Ca 0.64 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.96 1nxh n ALA 254 Cb 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.64 1nxh n ALA 254 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1nxh h LEU 255 N 0.00 -0.41 -0.92 0.00 3.38 -1.34 -3.30 115.31 112.71 1nxh h LEU 255 Ca 0.00 -0.15 0.12 0.00 0.09 0.00 0.00 57.88 57.94 1nxh h LEU 255 Cb 0.00 0.11 -0.13 0.00 0.09 0.00 0.00 40.66 40.72 1nxh h LEU 255 CO 0.00 -0.01 -0.43 1.57 0.09 0.00 0.00 178.44 179.66 1nxh n HIS 256 N -5.14 -0.14 0.16 1.13 -0.00 -1.26 0.73 115.22 110.69 1nxh n HIS 256 Ca -0.09 1.14 -0.16 0.00 0.46 0.00 0.00 57.72 59.07 1nxh n HIS 256 Cb 0.28 -0.74 -0.09 0.00 -0.12 0.00 0.00 29.99 29.32 1nxh n HIS 256 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1nxh h PRO 257 N 0.00 -0.74 -0.59 1.57 0.11 -1.97 0.24 132.00 130.63 1nxh h PRO 257 Ca 0.25 0.05 0.15 0.00 0.11 0.00 0.00 66.00 66.56 1nxh h PRO 257 Cb 0.48 0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 1nxh h PRO 257 CO -0.89 -0.49 0.41 -0.09 -0.21 0.00 0.00 178.00 176.73 1nxh h ARG 258 N -0.76 0.14 0.00 1.05 2.43 -1.24 -1.08 114.38 114.91 1nxh h ARG 258 Ca -0.01 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1nxh h ARG 258 Cb 0.75 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1nxh h ARG 258 CO -0.21 0.09 -0.00 0.74 -1.51 0.00 0.00 179.97 179.08 1nxh h PHE 259 N 0.14 -0.00 -0.13 2.20 0.05 0.32 -3.05 116.94 116.47 1nxh h PHE 259 Ca 0.28 -0.00 -0.05 0.00 3.82 0.00 0.00 57.97 62.03 1nxh h PHE 259 Cb 0.93 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.87 1nxh h PHE 259 CO -0.00 0.27 -0.13 0.93 -0.18 0.00 0.00 178.31 179.20 1nxh h GLU 260 N -0.27 0.21 0.00 1.51 4.39 0.58 -1.36 114.58 119.63 1nxh h GLU 260 Ca -0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1nxh h GLU 260 Cb 0.27 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1nxh h GLU 260 CO 0.00 0.35 0.00 -1.13 -1.16 0.00 0.00 179.01 177.07 1nxh n SER 261 N -4.29 0.00 0.00 1.42 3.41 -0.79 -3.42 113.62 109.96 1nxh n SER 261 Ca -0.01 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 1nxh n SER 261 Cb 0.26 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1nxh n SER 261 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nxh n ALA 262 N -1.19 1.78 -0.32 7.33 0.00 -0.88 -4.72 120.51 122.52 1nxh n ALA 262 Ca 0.17 -0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.56 1nxh n ALA 262 Cb 0.19 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.92 1nxh n ALA 262 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1nxh h ARG 263 N 0.00 0.89 0.76 0.00 2.43 -1.29 -0.38 114.38 116.79 1nxh h ARG 263 Ca 0.00 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1nxh h ARG 263 Cb 0.03 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1nxh h ARG 263 CO 0.00 0.59 -0.37 -1.35 -1.51 0.00 0.00 179.97 177.33 1nxh h PRO 264 N 0.92 -0.98 -0.68 0.20 0.11 -1.85 -2.50 132.00 127.22 1nxh h PRO 264 Ca 0.45 0.07 0.13 0.00 0.11 0.00 0.00 66.00 66.76 1nxh h PRO 264 Cb 0.47 0.22 -0.13 0.00 0.11 0.00 0.00 31.00 31.67 1nxh h PRO 264 CO -0.21 -0.64 -0.23 -0.09 -0.21 0.00 0.00 178.00 176.61 1nxh h ARG 265 N -1.23 -0.05 -0.01 1.05 2.43 -1.78 0.14 114.38 114.93 1nxh h ARG 265 Ca -0.10 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1nxh h ARG 265 Cb 0.79 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1nxh h ARG 265 CO 0.17 -0.03 -0.05 0.00 -1.51 0.00 0.00 179.97 178.54 1nxh h ILE 267 N 0.01 1.42 -0.46 0.00 2.04 -0.34 -2.46 117.51 117.72 1nxh h ILE 267 Ca 0.00 -2.50 0.07 0.00 1.00 0.00 0.00 64.86 63.43 1nxh h ILE 267 Cb 0.10 3.02 -0.06 0.00 -0.74 0.00 0.00 36.82 39.15 1nxh h ILE 267 CO 0.01 0.73 0.11 0.03 0.00 0.00 0.00 178.15 179.02 1nxh h ARG 268 N -0.14 0.24 -0.51 2.37 3.08 -0.57 0.33 114.38 119.18 1nxh h ARG 268 Ca -0.17 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 59.96 1nxh h ARG 268 Cb 1.75 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 31.68 1nxh h ARG 268 CO 0.19 0.16 0.11 0.93 -1.07 0.00 0.00 179.97 180.28 1nxh h GLU 269 N 0.25 0.24 -0.51 0.04 5.08 -1.27 0.54 114.58 118.94 1nxh h GLU 269 Ca 0.22 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1nxh h GLU 269 Cb 0.28 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1nxh h GLU 269 CO -0.28 0.16 0.33 -0.22 -1.00 0.00 0.00 179.01 178.00 1nxh h LYS 270 N 0.25 0.67 0.73 2.33 3.64 -0.68 -1.84 116.57 121.66 1nxh h LYS 270 Ca 0.26 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1nxh h LYS 270 Cb 0.35 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1nxh h LYS 270 CO -0.33 0.45 -0.35 -0.07 -2.27 0.00 0.00 179.45 176.87 1nxh h LEU 271 N 0.69 -0.83 -0.91 5.20 3.38 0.15 0.22 115.31 123.20 1nxh h LEU 271 Ca 0.19 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.36 1nxh h LEU 271 Cb -0.07 0.22 -0.17 0.00 0.09 0.00 0.00 40.66 40.72 1nxh h LEU 271 CO -0.04 -0.59 -0.26 -0.74 0.09 0.00 0.00 178.44 176.90 1nxh h HIS 272 N -0.98 -0.59 0.00 1.13 2.76 0.17 0.29 115.15 117.93 1nxh h HIS 272 Ca -0.10 0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1nxh h HIS 272 Cb 0.75 0.40 0.00 0.00 1.55 0.00 0.00 27.41 30.11 1nxh h HIS 272 CO -0.02 -0.40 0.00 0.45 -1.30 0.00 0.00 177.93 176.66 1nxh n SER 273 N -5.56 0.00 -0.45 3.26 2.88 -0.71 -1.03 113.62 112.01 1nxh n SER 273 Ca 0.13 0.82 0.40 0.00 -1.33 0.00 0.00 58.87 58.90 1nxh n SER 273 Cb 0.45 -0.34 0.75 0.00 -0.75 0.00 0.00 64.21 64.32 1nxh n SER 273 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1nxh h ASP 274 N 0.00 0.05 -0.27 -3.46 3.32 -0.04 0.44 116.42 116.46 1nxh h ASP 274 Ca 0.00 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1nxh h ASP 274 Cb 0.00 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1nxh h ASP 274 CO 0.00 -0.01 0.02 0.18 -1.72 0.00 0.00 179.24 177.71 1nxh n LEU 275 N -4.18 3.23 -3.05 1.55 4.77 0.97 -4.88 117.00 115.41 1nxh n LEU 275 Ca 0.32 -1.64 -0.17 0.00 -0.03 0.00 0.00 56.01 54.50 1nxh n LEU 275 Cb 1.47 -0.59 -0.01 0.00 -2.33 0.00 0.00 43.42 41.96 1nxh n LEU 275 CO 0.39 0.44 -0.07 0.00 -1.33 0.00 0.00 177.39 176.82 1nxh n GLN 276 N 0.25 -2.71 0.00 3.23 1.13 0.15 -4.80 117.38 114.63 1nxh n GLN 276 Ca 0.13 0.33 0.10 0.00 -1.94 0.00 0.00 57.00 55.62 1nxh n GLN 276 Cb 0.70 -4.94 0.48 0.00 0.11 0.00 0.00 30.24 26.59 1nxh n GLN 276 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1nxh n LEU 277 N -3.22 0.00 0.05 1.08 4.77 -0.20 -2.03 117.00 117.46 1nxh n LEU 277 Ca -0.02 0.43 -0.04 0.00 -0.03 0.00 0.00 56.01 56.35 1nxh n LEU 277 Cb 0.53 -0.43 0.17 0.00 -2.33 0.00 0.00 43.42 41.36 1nxh n LEU 277 CO 0.35 -0.12 0.62 0.00 -1.33 0.00 0.00 177.39 176.90 1nxh h TRP 279 N 0.30 0.00 -0.67 0.00 4.06 -1.87 -1.74 115.95 116.03 1nxh h TRP 279 Ca 0.03 0.00 0.19 0.00 2.06 0.00 0.00 58.89 61.17 1nxh h TRP 279 Cb 0.86 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.99 1nxh h TRP 279 CO 0.02 0.41 0.55 -0.07 -3.56 0.00 0.00 178.44 175.79 1nxh h LEU 280 N -1.00 0.00 0.00 -4.49 3.38 -1.51 -3.13 115.31 108.56 1nxh h LEU 280 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1nxh h LEU 280 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1nxh h LEU 280 CO -0.05 0.00 0.00 0.52 0.09 0.00 0.00 178.44 179.00 1nxh n VAL 281 N -4.07 0.00 -0.28 1.22 0.31 -0.83 -0.01 118.33 114.68 1nxh n VAL 281 Ca 0.13 0.02 0.07 0.00 -0.01 0.00 0.00 64.34 64.56 1nxh n VAL 281 Cb 0.80 -0.81 0.19 0.00 -0.91 0.00 0.00 33.84 33.11 1nxh n VAL 281 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nxh h ASP 282 N 0.00 -0.33 0.18 4.52 3.32 -1.51 -2.31 116.42 120.30 1nxh h ASP 282 Ca 0.00 0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1nxh h ASP 282 Cb 0.00 0.36 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1nxh h ASP 282 CO 0.00 -0.20 -0.24 0.52 -1.72 0.00 0.00 179.24 177.60 1nxh n VAL 283 N -5.35 0.00 0.00 -1.35 0.31 -0.66 -5.02 118.33 106.25 1nxh n VAL 283 Ca 0.16 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1nxh n VAL 283 Cb 0.54 0.49 0.00 0.00 -0.91 0.00 0.00 33.84 33.95 1nxh n VAL 283 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nxh n GLU 285 N -0.48 0.00 0.18 5.55 1.02 -0.87 -5.04 120.64 121.00 1nxh n GLU 285 Ca 0.13 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.39 1nxh n GLU 285 Cb 0.36 0.00 0.23 0.00 -0.02 0.00 0.00 31.44 32.02 1nxh n GLU 285 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1nxh h ILE 286 N 0.00 0.00 -3.44 -3.67 2.04 -0.71 -3.44 117.51 108.29 1nxh h ILE 286 Ca 0.00 -0.83 -0.60 0.00 1.00 0.00 0.00 64.86 64.43 1nxh h ILE 286 Cb 0.00 1.80 -0.33 0.00 -0.74 0.00 0.00 36.82 37.55 1nxh h ILE 286 CO 0.00 0.00 -0.85 -0.63 0.00 0.00 0.00 178.15 176.67 1nxh s ILE 287 N -3.18 1.62 0.48 -0.67 1.01 -0.64 -4.98 121.20 114.84 1nxh s ILE 287 Ca 0.08 -0.77 -0.23 0.00 0.00 0.00 0.00 60.65 59.73 1nxh s ILE 287 Cb 0.08 -1.42 -0.07 0.00 0.01 0.00 0.00 42.46 41.06 1nxh s ILE 287 CO 0.65 0.46 1.25 -0.94 0.00 0.00 0.00 174.94 176.37 1nxh s SER 288 N 0.43 5.88 0.22 3.58 1.04 -1.26 -4.61 113.70 118.98 1nxh s SER 288 Ca -0.15 2.51 -0.08 0.00 0.48 0.00 0.00 55.95 58.71 1nxh s SER 288 Cb -0.16 -2.62 0.31 0.00 0.10 0.00 0.00 66.02 63.64 1nxh s SER 288 CO 0.06 -1.13 1.76 0.58 0.98 0.00 0.00 173.24 175.49 1nxh h VAL 289 N 1.81 0.81 -0.09 5.02 2.07 -1.98 0.19 116.25 124.08 1nxh h VAL 289 Ca -0.50 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 66.89 1nxh h VAL 289 Cb 1.27 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 1nxh h VAL 289 CO 0.59 0.09 -0.25 0.44 0.02 0.00 0.00 177.57 178.46 1nxh h ASP 290 N 0.51 -0.78 -0.23 0.57 3.45 -1.99 0.35 116.42 118.30 1nxh h ASP 290 Ca 0.33 0.12 0.05 0.00 0.43 0.00 0.00 57.03 57.96 1nxh h ASP 290 Cb 0.37 0.34 -0.05 0.00 -0.56 0.00 0.00 39.33 39.43 1nxh h ASP 290 CO -0.28 -0.31 -0.10 0.44 -1.57 0.00 0.00 179.24 177.42 1nxh h ASP 291 N -0.34 -0.33 0.05 6.45 3.32 -1.65 -1.19 116.42 122.72 1nxh h ASP 291 Ca 0.09 0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.24 1nxh h ASP 291 Cb 0.47 0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 1nxh h ASP 291 CO -0.29 -0.13 -0.18 0.00 -1.72 0.00 0.00 179.24 176.93 1nxh h ALA 292 N 1.14 -0.26 -0.30 3.45 0.00 0.02 -0.86 119.26 122.45 1nxh h ALA 292 Ca 0.12 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1nxh h ALA 292 Cb 0.24 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1nxh h ALA 292 CO -0.27 -0.69 0.07 0.93 0.00 0.00 0.00 179.25 179.30 1nxh h GLU 293 N -0.32 0.19 -0.03 0.00 4.39 -0.16 -0.21 114.58 118.44 1nxh h GLU 293 Ca 0.04 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.76 1nxh h GLU 293 Cb 0.36 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.91 1nxh h GLU 293 CO -0.14 0.12 -0.44 0.00 -1.16 0.00 0.00 179.01 177.39 1nxh h ALA 294 N 1.21 -0.71 -0.79 3.43 0.00 -0.85 0.10 119.26 121.66 1nxh h ALA 294 Ca 0.14 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1nxh h ALA 294 Cb 0.14 0.80 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 1nxh h ALA 294 CO -0.17 -0.98 0.39 1.25 0.00 0.00 0.00 179.25 179.74 1nxh h LEU 295 N -0.58 0.48 -1.10 0.00 5.85 -0.74 0.85 115.31 120.08 1nxh h LEU 295 Ca 0.05 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1nxh h LEU 295 Cb 0.66 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1nxh h LEU 295 CO -0.35 0.24 0.20 0.11 -0.34 0.00 0.00 178.44 178.30 1nxh h LYS 296 N 0.61 0.84 0.31 1.25 1.57 -0.29 -2.42 116.57 118.44 1nxh h LYS 296 Ca 0.41 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1nxh h LYS 296 Cb 0.52 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1nxh h LYS 296 CO -0.32 0.71 -0.17 -0.44 -0.57 0.00 0.00 179.45 178.65 1nxh h ASP 297 N 0.82 -0.43 -0.76 0.86 3.45 0.11 -1.35 116.42 119.12 1nxh h ASP 297 Ca 0.19 0.02 0.17 0.00 0.43 0.00 0.00 57.03 57.84 1nxh h ASP 297 Cb 0.21 0.12 -0.14 0.00 -0.56 0.00 0.00 39.33 38.96 1nxh h ASP 297 CO -0.01 -0.28 -0.08 -0.33 -1.57 0.00 0.00 179.24 176.97 1nxh h GLU 298 N -0.45 0.05 -0.35 3.56 5.08 -1.25 0.61 114.58 121.83 1nxh h GLU 298 Ca -0.04 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.14 1nxh h GLU 298 Cb 0.35 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1nxh h GLU 298 CO 0.05 0.03 -0.45 0.82 -1.00 0.00 0.00 179.01 178.47 1nxh h ILE 299 N 0.05 1.27 -0.66 3.13 1.08 -1.47 -1.72 117.51 119.19 1nxh h ILE 299 Ca 0.39 -1.62 -0.02 0.00 -0.39 0.00 0.00 64.86 63.22 1nxh h ILE 299 Cb 0.66 1.47 -0.03 0.00 -3.07 0.00 0.00 36.82 35.85 1nxh h ILE 299 CO -0.72 0.54 0.34 0.74 -0.69 0.00 0.00 178.15 178.36 1nxh h THR 300 N 0.73 1.22 -0.45 -0.27 2.02 0.05 -0.82 112.91 115.39 1nxh h THR 300 Ca 0.04 -0.59 0.09 0.00 0.77 0.00 0.00 66.41 66.73 1nxh h THR 300 Cb 1.05 0.39 -0.10 0.00 -1.74 0.00 0.00 68.15 67.76 1nxh h THR 300 CO 0.11 0.25 -0.21 -0.08 0.37 0.00 0.00 175.52 175.95 1nxh h GLU 301 N 0.91 -0.12 0.36 6.66 4.57 0.44 0.13 114.58 127.54 1nxh h GLU 301 Ca 0.23 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.40 1nxh h GLU 301 Cb 0.09 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1nxh h GLU 301 CO -0.03 -0.08 -0.26 -0.07 -1.18 0.00 0.00 179.01 177.39 1nxh h LEU 302 N -0.12 -0.68 -1.23 1.64 3.38 -0.56 -2.58 115.31 115.16 1nxh h LEU 302 Ca 0.22 0.04 0.28 0.00 0.09 0.00 0.00 57.88 58.51 1nxh h LEU 302 Cb 0.45 0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.30 1nxh h LEU 302 CO -0.53 -0.38 0.65 0.58 0.09 0.00 0.00 178.44 178.85 1nxh h VAL 303 N -0.59 0.48 0.00 1.22 2.07 -0.82 0.79 116.25 119.41 1nxh h VAL 303 Ca -0.05 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1nxh h VAL 303 Cb 0.49 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1nxh h VAL 303 CO 0.02 0.08 0.00 0.18 0.02 0.00 0.00 177.57 177.87 1nxh n LEU 304 N -4.74 0.59 -1.61 2.57 4.77 0.41 -2.38 117.00 116.60 1nxh n LEU 304 Ca 0.27 0.64 0.08 0.00 -0.03 0.00 0.00 56.01 56.97 1nxh n LEU 304 Cb 0.88 -0.55 0.36 0.00 -2.33 0.00 0.00 43.42 41.79 1nxh n LEU 304 CO 0.21 -0.49 0.83 0.00 -1.33 0.00 0.00 177.39 176.61 1nxh n ALA 305 N -1.74 3.45 0.00 -1.18 0.00 0.27 -4.92 120.51 116.40 1nxh n ALA 305 Ca 0.03 -1.86 0.00 0.00 0.00 0.00 0.00 53.44 51.61 1nxh n ALA 305 Cb 0.24 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1nxh n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nxh n GLY 306 N 0.62 2.88 3.63 0.00 0.00 -1.00 -5.06 105.19 106.26 1nxh n GLY 306 Ca 0.26 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.81 1nxh n GLY 306 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1nxh n ARG 307 N -1.05 1.70 -2.10 1.61 3.00 -1.12 -4.87 116.66 113.84 1nxh n ARG 307 Ca 0.00 0.61 -0.43 0.00 -0.00 0.00 0.00 57.85 58.03 1nxh n ARG 307 Cb 0.00 -2.23 -0.03 0.00 0.00 0.00 0.00 32.46 30.21 1nxh n ARG 307 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1nxh s GLU 308 N -0.14 4.02 0.15 -0.14 0.41 -1.26 -4.29 118.70 117.45 1nxh s GLU 308 Ca 0.73 1.91 -0.22 0.00 -0.41 0.00 0.00 54.97 56.98 1nxh s GLU 308 Cb -0.74 -3.98 0.03 0.00 -1.78 0.00 0.00 34.13 27.65 1nxh s GLU 308 CO 0.49 -1.03 1.28 0.98 -0.49 0.00 0.00 175.26 176.49 1nxh n TYR 309 N 7.67 -0.23 -0.27 1.61 9.36 -1.26 0.66 117.16 134.69 1nxh n TYR 309 Ca 0.18 1.03 -0.09 0.00 3.32 0.00 0.00 57.90 62.34 1nxh n TYR 309 Cb 0.44 -0.65 -0.08 0.00 -0.63 0.00 0.00 39.34 38.43 1nxh n TYR 309 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1nxh h SER 310 N 0.00 -1.58 -0.78 2.98 0.87 -1.99 0.68 113.55 113.72 1nxh h SER 310 Ca 0.18 0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.97 1nxh h SER 310 Cb 0.39 0.69 -0.04 0.00 -0.44 0.00 0.00 62.40 63.00 1nxh h SER 310 CO -0.79 -0.20 0.47 -0.33 -0.53 0.00 0.00 176.83 175.45 1nxh h GLU 311 N -0.06 1.06 -0.55 2.24 5.08 -0.26 -2.81 114.58 119.28 1nxh h GLU 311 Ca 0.11 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1nxh h GLU 311 Cb 0.34 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1nxh h GLU 311 CO -0.65 0.75 0.36 0.00 -1.00 0.00 0.00 179.01 178.46 1nxh h ALA 312 N 1.25 0.70 -0.97 3.43 0.00 0.24 -2.30 119.26 121.61 1nxh h ALA 312 Ca 0.28 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1nxh h ALA 312 Cb -0.04 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 1nxh h ALA 312 CO -0.05 0.15 0.63 1.25 0.00 0.00 0.00 179.25 181.22 1nxh h LEU 313 N 0.75 0.99 -0.70 0.00 5.85 0.50 0.05 115.31 122.74 1nxh h LEU 313 Ca 0.20 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.95 1nxh h LEU 313 Cb -0.07 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 1nxh h LEU 313 CO -0.04 0.63 0.45 0.28 -0.34 0.00 0.00 178.44 179.42 1nxh h SER 314 N 1.12 0.75 -0.12 1.25 0.02 -1.18 0.09 113.55 115.48 1nxh h SER 314 Ca 0.42 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.28 1nxh h SER 314 Cb 0.19 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1nxh h SER 314 CO -0.16 0.53 -0.16 -0.08 -1.14 0.00 0.00 176.83 175.81 1nxh h GLU 315 N 0.90 0.50 -0.33 3.45 4.57 -0.88 -1.77 114.58 121.02 1nxh h GLU 315 Ca 0.27 -0.16 -0.12 0.00 -1.18 0.00 0.00 59.36 58.17 1nxh h GLU 315 Cb -0.03 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1nxh h GLU 315 CO -0.09 0.65 -0.30 0.78 -1.18 0.00 0.00 179.01 178.87 1nxh h GLY 316 N 0.96 0.77 0.97 1.92 0.00 -0.10 -1.29 103.07 106.30 1nxh h GLY 316 Ca 0.08 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 1nxh h GLY 316 CO 0.04 0.64 0.24 -0.09 0.00 0.00 0.00 176.54 177.36 1nxh h ARG 317 N 0.60 0.65 0.15 4.80 2.43 -0.69 0.54 114.38 122.86 1nxh h ARG 317 Ca 0.07 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1nxh h ARG 317 Cb 0.81 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1nxh h ARG 317 CO 0.07 0.53 -0.23 -0.09 -1.51 0.00 0.00 179.97 178.74 1nxh h ARG 318 N 0.60 -0.38 -0.44 0.20 2.43 -1.00 0.87 114.38 116.65 1nxh h ARG 318 Ca 0.16 0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.48 1nxh h ARG 318 Cb 0.08 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1nxh h ARG 318 CO -0.02 -0.25 0.34 0.00 -1.51 0.00 0.00 179.97 178.52 1nxh h ARG 319 N -0.40 0.00 0.55 0.20 3.08 -1.12 -1.13 114.38 115.55 1nxh h ARG 319 Ca -0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1nxh h ARG 319 Cb 0.37 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.42 1nxh h ARG 319 CO -0.07 0.00 -0.26 1.25 -1.07 0.00 0.00 179.97 179.81 1nxh h LEU 320 N 0.00 -0.62 -0.83 3.04 6.46 -0.03 -2.20 115.31 121.13 1nxh h LEU 320 Ca 0.21 -0.04 0.20 0.00 -0.12 0.00 0.00 57.88 58.13 1nxh h LEU 320 Cb 0.89 0.16 -0.13 0.00 -0.73 0.00 0.00 40.66 40.85 1nxh h LEU 320 CO -0.00 -0.24 0.17 0.45 -0.62 0.00 0.00 178.44 178.20 1nxh h HIS 321 N -1.08 0.25 -0.08 1.25 3.86 0.13 0.27 115.15 119.75 1nxh h HIS 321 Ca -0.07 0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1nxh h HIS 321 Cb 0.63 0.02 -0.06 0.00 1.06 0.00 0.00 27.41 29.05 1nxh h HIS 321 CO 0.01 -0.19 -0.51 1.49 0.86 0.00 0.00 177.93 179.59 1nxh h GLU 322 N 0.20 -0.57 -0.49 2.45 4.81 -1.08 -1.11 114.58 118.79 1nxh h GLU 322 Ca 0.49 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.85 1nxh h GLU 322 Cb 0.94 0.13 -0.07 0.00 0.63 0.00 0.00 28.75 30.38 1nxh h GLU 322 CO -0.63 -0.38 0.05 0.82 -0.73 0.00 0.00 179.01 178.14 1nxh h ILE 323 N -0.59 0.67 -0.95 2.32 2.04 0.09 -1.78 117.51 119.30 1nxh h ILE 323 Ca 0.04 -0.06 0.09 0.00 1.00 0.00 0.00 64.86 65.92 1nxh h ILE 323 Cb 0.68 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.18 1nxh h ILE 323 CO -0.40 0.03 0.60 -0.07 0.00 0.00 0.00 178.15 178.31 1nxh h LEU 324 N 0.17 0.92 -5.70 1.44 3.38 -0.47 -2.43 115.31 112.63 1nxh h LEU 324 Ca 0.25 0.03 -0.74 0.00 0.09 0.00 0.00 57.88 57.50 1nxh h LEU 324 Cb 0.35 -0.16 -0.19 0.00 0.09 0.00 0.00 40.66 40.75 1nxh h LEU 324 CO -0.36 0.55 1.65 -2.11 0.09 0.00 0.00 178.44 178.26 1nxh n ARG 325 N -4.59 4.57 0.00 1.13 1.85 -0.47 -5.10 116.66 114.04 1nxh n ARG 325 Ca 0.16 -3.78 0.00 0.00 -1.00 0.00 0.00 57.85 53.23 1nxh n ARG 325 Cb 0.25 -2.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.15 1nxh n ARG 325 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07