#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0g n SER 215 N 0.00 1.07 0.00 1.61 3.41 -1.26 -4.76 113.62 113.68 2k0g n SER 215 Ca 0.00 1.17 0.00 0.00 -0.26 0.00 0.00 58.87 59.78 2k0g n SER 215 Cb 0.00 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 2k0g n SER 215 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2k0g n GLN 216 N 3.68 0.00 -2.69 4.33 0.00 -1.26 -5.00 117.38 116.44 2k0g n GLN 216 Ca 0.29 0.00 -0.06 0.00 -0.00 0.00 0.00 57.00 57.23 2k0g n GLN 216 Cb -0.04 0.00 0.11 0.00 0.00 0.00 0.00 30.24 30.30 2k0g n GLN 216 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2k0g n GLU 217 N -2.18 1.13 0.28 3.69 1.02 -1.26 -4.83 120.64 118.49 2k0g n GLU 217 Ca 0.00 -1.67 0.17 0.00 -0.02 0.00 0.00 57.16 55.64 2k0g n GLU 217 Cb 0.00 0.00 0.68 0.00 -0.02 0.00 0.00 31.44 32.10 2k0g n GLU 217 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2k0g h VAL 218 N 2.02 0.00 0.00 2.62 3.04 -1.96 -3.40 116.25 118.57 2k0g h VAL 218 Ca -0.32 -0.52 0.00 0.00 -1.01 0.00 0.00 66.70 64.86 2k0g h VAL 218 Cb 1.29 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 32.09 2k0g h VAL 218 CO -0.09 0.00 0.00 0.54 -1.01 0.00 0.00 177.57 177.01 2k0g n ARG 219 N -3.09 0.00 -3.67 4.17 5.12 -1.26 -5.00 116.66 112.93 2k0g n ARG 219 Ca 0.01 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.67 2k0g n ARG 219 Cb 0.31 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.62 2k0g n ARG 219 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2k0g n ARG 220 N 0.00 -1.21 -0.05 5.56 3.00 -1.26 -4.91 116.66 117.79 2k0g n ARG 220 Ca 0.00 0.70 -0.06 0.00 -0.01 0.00 0.00 57.85 58.48 2k0g n ARG 220 Cb 0.00 -3.47 -0.08 0.00 0.00 0.00 0.00 32.46 28.92 2k0g n ARG 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k0g n GLY 221 N -1.75 -0.42 0.16 -0.13 0.00 -1.26 -4.16 105.19 97.62 2k0g n GLY 221 Ca -0.17 -0.15 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 2k0g n GLY 221 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2k0g h ASP 222 N 0.00 0.69 0.29 1.61 2.03 -1.91 -2.90 116.42 116.23 2k0g h ASP 222 Ca -0.28 -0.61 -0.09 0.00 -0.73 0.00 0.00 57.03 55.32 2k0g h ASP 222 Cb 1.59 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 39.86 2k0g h ASP 222 CO -0.00 1.43 -0.38 0.15 -1.03 0.00 0.00 179.24 179.41 2k0g h PHE 223 N 0.24 0.15 -0.34 4.15 3.57 -1.90 -0.98 116.94 121.83 2k0g h PHE 223 Ca -0.14 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.23 2k0g h PHE 223 Cb 1.78 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.48 2k0g h PHE 223 CO 0.09 0.49 -0.18 0.28 -2.23 0.00 0.00 178.31 176.76 2k0g h VAL 224 N 0.11 1.29 -0.23 1.41 2.07 -1.71 -1.12 116.25 118.07 2k0g h VAL 224 Ca 0.01 -1.30 -0.11 0.00 0.82 0.00 0.00 66.70 66.13 2k0g h VAL 224 Cb 0.72 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2k0g h VAL 224 CO 0.05 0.42 -0.31 -0.09 0.02 0.00 0.00 177.57 177.67 2k0g h ARG 225 N 0.49 0.48 0.00 1.57 2.43 -1.29 -2.34 114.38 115.71 2k0g h ARG 225 Ca 0.07 -0.20 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 2k0g h ARG 225 Cb 0.72 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2k0g h ARG 225 CO 0.05 0.74 -0.44 -0.91 -1.51 0.00 0.00 179.97 177.90 2k0g h ASN 226 N 0.41 0.00 -0.13 -3.80 2.35 -1.00 0.22 115.58 113.64 2k0g h ASN 226 Ca 0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2k0g h ASN 226 Cb 0.75 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 2k0g h ASN 226 CO 0.06 0.44 0.05 -0.50 -1.65 0.00 0.00 177.43 175.83 2k0g h TRP 227 N 0.00 0.20 -0.02 1.19 -0.00 -0.67 1.19 115.95 117.84 2k0g h TRP 227 Ca -0.00 -0.02 -0.13 0.00 -0.00 0.00 0.00 58.89 58.74 2k0g h TRP 227 Cb 0.78 -0.06 -0.02 0.00 -0.00 0.00 0.00 29.16 29.87 2k0g h TRP 227 CO 0.00 0.29 -0.61 -0.56 -0.00 0.00 0.00 178.44 177.56 2k0g h GLN 228 N 0.05 0.07 -0.23 0.49 3.07 -1.23 -0.95 115.11 116.40 2k0g h GLN 228 Ca 0.04 -0.05 -0.21 0.00 0.09 0.00 0.00 58.65 58.52 2k0g h GLN 228 Cb 0.17 0.01 0.01 0.00 0.08 0.00 0.00 27.48 27.75 2k0g h GLN 228 CO -0.00 0.66 -0.66 -0.07 0.09 0.00 0.00 178.83 178.84 2k0g h LEU 229 N 0.06 0.97 -1.00 0.06 4.07 -0.16 -2.87 115.31 116.44 2k0g h LEU 229 Ca -0.01 -0.58 -0.08 0.00 0.08 0.00 0.00 57.88 57.30 2k0g h LEU 229 Cb 1.08 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.53 2k0g h LEU 229 CO 0.08 1.38 -0.37 0.58 -1.08 0.00 0.00 178.44 179.04 2k0g h VAL 230 N 0.62 0.90 0.00 1.22 2.07 0.16 -2.20 116.25 119.02 2k0g h VAL 230 Ca -0.02 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.01 2k0g h VAL 230 Cb 1.28 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2k0g h VAL 230 CO 0.14 0.36 -0.13 0.00 0.02 0.00 0.00 177.57 177.97 2k0g h ALA 231 N 1.63 1.06 0.00 1.67 0.00 -0.97 -1.19 119.26 121.46 2k0g h ALA 231 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2k0g h ALA 231 Cb 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2k0g h ALA 231 CO 0.05 0.16 -0.25 0.00 0.00 0.00 0.00 179.25 179.20 2k0g n ALA 232 N -2.18 2.62 -3.19 0.00 0.00 -0.83 -4.66 120.51 112.26 2k0g n ALA 232 Ca -0.00 -0.14 -0.37 0.00 0.00 0.00 0.00 53.44 52.93 2k0g n ALA 232 Cb 0.34 -1.34 -0.13 0.00 0.00 0.00 0.00 19.45 18.33 2k0g n ALA 232 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2k0g s VAL 233 N -3.10 3.92 -0.01 0.00 1.01 -0.45 -4.92 120.40 116.85 2k0g s VAL 233 Ca 0.10 -0.76 0.21 0.00 0.00 0.00 0.00 61.98 61.53 2k0g s VAL 233 Cb 0.14 -3.05 0.18 0.00 0.00 0.00 0.00 36.38 33.66 2k0g s VAL 233 CO 0.64 0.05 1.68 1.55 0.00 0.00 0.00 175.10 179.01 2k0g h PRO 234 N 8.23 0.00 -0.85 2.72 0.13 -1.83 -3.12 132.00 137.28 2k0g h PRO 234 Ca -0.30 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.91 2k0g h PRO 234 Cb 1.12 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.18 2k0g h PRO 234 CO 0.60 0.30 0.51 -0.07 -0.23 0.00 0.00 178.00 179.11 2k0g h LEU 235 N 0.00 0.76 -0.02 1.56 3.38 -1.92 0.22 115.31 119.29 2k0g h LEU 235 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2k0g h LEU 235 Cb 0.99 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2k0g h LEU 235 CO 0.04 0.46 0.00 -0.26 0.09 0.00 0.00 178.44 178.77 2k0g h PHE 236 N 0.88 0.00 0.00 1.13 0.04 -1.84 -3.04 116.94 114.12 2k0g h PHE 236 Ca 0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.16 2k0g h PHE 236 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2k0g h PHE 236 CO -0.04 0.00 0.00 1.96 -0.60 0.00 0.00 178.31 179.63 2k0g h GLN 237 N 0.00 0.00 0.00 1.51 1.08 -0.58 -2.87 115.11 114.25 2k0g h GLN 237 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k0g h GLN 237 Cb 0.75 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 2k0g h GLN 237 CO 0.00 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.51 2k0g n LYS 238 N -2.99 0.98 -3.91 1.46 5.02 -0.64 -4.77 118.16 113.31 2k0g n LYS 238 Ca 0.04 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.01 2k0g n LYS 238 Cb 0.50 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 34.03 2k0g n LYS 238 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k0g s LEU 239 N -1.87 4.36 0.00 -0.35 1.43 -1.08 -4.75 118.68 116.42 2k0g s LEU 239 Ca 0.41 0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.69 2k0g s LEU 239 Cb 0.19 -2.88 0.17 0.00 0.03 0.00 0.00 46.19 43.69 2k0g s LEU 239 CO 0.32 0.19 0.38 0.61 0.23 0.00 0.00 176.35 178.08 2k0g n GLY 240 N 0.44 -1.98 0.18 -3.19 0.00 -1.26 -4.36 105.19 95.02 2k0g n GLY 240 Ca -0.06 -0.64 -0.18 0.00 0.00 0.00 0.00 46.02 45.13 2k0g n GLY 240 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k0g h PRO 241 N 0.00 0.61 0.00 1.61 0.13 -1.97 0.13 132.00 132.50 2k0g h PRO 241 Ca -0.17 -0.59 -0.10 0.00 -0.87 0.00 0.00 66.00 64.26 2k0g h PRO 241 Cb 0.59 0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 2k0g h PRO 241 CO 0.10 1.21 -0.49 0.00 -0.23 0.00 0.00 178.00 178.59 2k0g h ALA 242 N 0.42 0.73 0.06 -0.56 0.00 -1.98 -2.11 119.26 115.81 2k0g h ALA 242 Ca -0.08 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 2k0g h ALA 242 Cb 1.44 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.17 2k0g h ALA 242 CO 0.16 0.61 -0.67 0.28 0.00 0.00 0.00 179.25 179.63 2k0g h VAL 243 N 0.00 1.47 -0.28 0.00 2.07 -1.87 -1.34 116.25 116.30 2k0g h VAL 243 Ca -0.00 -2.26 -0.06 0.00 0.82 0.00 0.00 66.70 65.20 2k0g h VAL 243 Cb 1.28 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.90 2k0g h VAL 243 CO 0.06 0.65 -0.07 0.25 0.02 0.00 0.00 177.57 178.48 2k0g h LEU 244 N -0.24 0.42 -0.44 2.57 5.85 -0.77 0.64 115.31 123.35 2k0g h LEU 244 Ca -0.10 -0.09 -0.18 0.00 0.84 0.00 0.00 57.88 58.35 2k0g h LEU 244 Cb 1.43 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 2k0g h LEU 244 CO 0.13 0.54 -0.71 0.58 -0.34 0.00 0.00 178.44 178.64 2k0g h VAL 245 N 0.42 1.38 0.00 1.05 2.07 -1.40 -0.03 116.25 119.74 2k0g h VAL 245 Ca 0.09 -2.12 -0.15 0.00 0.82 0.00 0.00 66.70 65.34 2k0g h VAL 245 Cb 0.39 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2k0g h VAL 245 CO 0.02 0.64 -0.72 -0.33 0.02 0.00 0.00 177.57 177.20 2k0g h GLU 246 N 0.27 0.00 0.07 1.57 4.39 -0.44 -1.42 114.58 119.01 2k0g h GLU 246 Ca -0.03 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.40 2k0g h GLU 246 Cb 1.27 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.94 2k0g h GLU 246 CO 0.12 0.72 -1.14 0.97 -1.16 0.00 0.00 179.01 178.52 2k0g h ILE 247 N 0.00 1.33 0.00 3.13 6.09 0.40 -2.38 117.51 126.08 2k0g h ILE 247 Ca -0.01 -2.48 -0.13 0.00 -1.37 0.00 0.00 64.86 60.87 2k0g h ILE 247 Cb 1.45 2.60 -0.02 0.00 0.47 0.00 0.00 36.82 41.32 2k0g h ILE 247 CO 0.09 0.75 -0.60 1.62 -3.07 0.00 0.00 178.15 176.94 2k0g h VAL 248 N 0.27 1.35 0.00 2.19 3.04 -1.00 0.53 116.25 122.63 2k0g h VAL 248 Ca -0.15 -2.12 0.00 0.00 -1.01 0.00 0.00 66.70 63.42 2k0g h VAL 248 Cb 1.80 2.17 0.00 0.00 -2.01 0.00 0.00 31.29 33.25 2k0g h VAL 248 CO 0.21 0.59 0.00 0.03 -1.01 0.00 0.00 177.57 177.39 2k0g h ARG 249 N 0.00 0.00 0.00 4.17 3.08 -1.23 -3.23 114.38 117.18 2k0g h ARG 249 Ca -0.01 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.66 2k0g h ARG 249 Cb 1.12 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.10 2k0g h ARG 249 CO 0.08 0.00 -2.43 0.00 -1.07 0.00 0.00 179.97 176.54 2k0g n ALA 250 N -1.94 1.44 -1.68 0.04 0.00 -0.90 -4.96 120.51 112.52 2k0g n ALA 250 Ca 0.04 -1.16 -0.43 0.00 0.00 0.00 0.00 53.44 51.89 2k0g n ALA 250 Cb 0.42 -0.15 -0.01 0.00 0.00 0.00 0.00 19.45 19.72 2k0g n ALA 250 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k0g n LEU 251 N -3.12 3.23 -4.00 0.00 4.77 0.18 -4.86 117.00 113.21 2k0g n LEU 251 Ca -0.42 1.19 -0.28 0.00 -0.03 0.00 0.00 56.01 56.47 2k0g n LEU 251 Cb 1.04 -1.45 -0.17 0.00 -2.33 0.00 0.00 43.42 40.52 2k0g n LEU 251 CO 0.31 -0.60 -0.47 -0.60 -1.33 0.00 0.00 177.39 174.71 2k0g s ARG 252 N -1.50 1.98 -0.12 3.23 6.06 -0.57 -4.92 118.95 123.11 2k0g s ARG 252 Ca 0.59 -0.45 -0.28 0.00 -2.50 0.00 0.00 55.73 53.09 2k0g s ARG 252 Cb -0.60 -1.80 -0.02 0.00 0.06 0.00 0.00 34.95 32.59 2k0g s ARG 252 CO 0.59 -0.16 0.92 0.00 -2.50 0.00 0.00 175.30 174.16 2k0g s ALA 253 N 1.30 3.42 -0.02 6.12 0.00 -1.26 0.49 121.76 131.81 2k0g s ALA 253 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2k0g s ALA 253 Cb -0.14 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.68 2k0g s ALA 253 CO -0.05 -0.56 0.02 0.50 0.00 0.00 0.00 175.76 175.66 2k0g s ARG 254 N 1.91 0.04 -0.11 0.00 3.52 -0.13 -4.97 118.95 119.21 2k0g s ARG 254 Ca 0.44 0.11 -0.08 0.00 -0.13 0.00 0.00 55.73 56.08 2k0g s ARG 254 Cb -0.18 -0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 32.93 2k0g s ARG 254 CO 0.17 -0.12 0.16 0.99 -0.81 0.00 0.00 175.30 175.69 2k0g s THR 255 N 0.78 5.47 -0.11 4.11 2.01 -1.26 -1.84 115.64 124.79 2k0g s THR 255 Ca -0.07 0.26 0.03 0.00 0.31 0.00 0.00 61.69 62.22 2k0g s THR 255 Cb -0.10 -3.43 0.01 0.00 0.01 0.00 0.00 72.50 68.99 2k0g s THR 255 CO -0.02 0.61 -0.21 0.68 -0.69 0.00 0.00 174.62 174.99 2k0g s VAL 256 N -0.99 1.91 0.57 3.82 -7.23 -0.88 -5.00 120.40 112.59 2k0g s VAL 256 Ca 0.15 -0.92 -0.17 0.00 -1.81 0.00 0.00 61.98 59.24 2k0g s VAL 256 Cb -0.12 -1.68 -0.05 0.00 0.56 0.00 0.00 36.38 35.09 2k0g s VAL 256 CO 0.05 0.53 1.05 -2.16 -0.31 0.00 0.00 175.10 174.25 2k0g s PRO 257 N 0.56 3.47 0.19 4.82 0.04 -1.26 -2.65 135.00 140.17 2k0g s PRO 257 Ca -0.14 1.20 -0.33 0.00 0.04 0.00 0.00 61.00 61.77 2k0g s PRO 257 Cb -0.17 -2.06 -0.15 0.00 0.04 0.00 0.00 34.50 32.17 2k0g s PRO 257 CO 0.05 -0.68 1.29 0.00 0.04 0.00 0.00 177.00 177.69 2k0g n ALA 258 N -1.80 -0.03 -0.01 8.56 0.00 -1.26 -0.05 120.51 125.92 2k0g n ALA 258 Ca 0.09 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2k0g n ALA 258 Cb 0.53 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2k0g n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k0g n GLY 259 N 2.19 1.22 3.67 0.00 0.00 -0.52 -4.97 105.19 106.79 2k0g n GLY 259 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2k0g n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g s ALA 260 N -2.42 3.63 -0.13 4.61 0.00 0.92 -4.89 121.76 123.49 2k0g s ALA 260 Ca 0.00 0.54 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 2k0g s ALA 260 Cb 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 2k0g s ALA 260 CO 0.00 -1.12 1.35 0.08 0.00 0.00 0.00 175.76 176.07 2k0g s VAL 261 N 3.31 4.10 -0.22 0.00 1.01 -1.26 -2.92 120.40 124.42 2k0g s VAL 261 Ca 0.57 1.34 0.02 0.00 0.00 0.00 0.00 61.98 63.91 2k0g s VAL 261 Cb -0.24 -3.86 -0.20 0.00 0.00 0.00 0.00 36.38 32.08 2k0g s VAL 261 CO 0.18 -0.11 -0.05 -0.38 0.00 0.00 0.00 175.10 174.74 2k0g n ILE 262 N 5.32 1.55 -4.16 2.22 5.41 -0.76 -4.98 119.36 123.95 2k0g n ILE 262 Ca 0.14 -0.62 -0.16 0.00 1.00 0.00 0.00 62.75 63.11 2k0g n ILE 262 Cb 0.44 -1.39 -0.11 0.00 -0.71 0.00 0.00 39.64 37.87 2k0g n ILE 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k0g s ARG 264 N -2.13 1.15 0.23 0.00 6.06 -1.26 -2.34 118.95 120.66 2k0g s ARG 264 Ca -0.00 -0.18 -0.31 0.00 -2.50 0.00 0.00 55.73 52.73 2k0g s ARG 264 Cb -0.07 -1.48 -0.13 0.00 0.06 0.00 0.00 34.95 33.33 2k0g s ARG 264 CO 0.01 -0.33 1.41 1.51 -2.50 0.00 0.00 175.30 175.41 2k0g n ILE 265 N 5.01 0.87 0.00 4.11 3.06 -1.26 -1.02 119.36 130.13 2k0g n ILE 265 Ca -0.10 -0.22 0.00 0.00 -2.50 0.00 0.00 62.75 59.93 2k0g n ILE 265 Cb 0.49 -1.46 0.00 0.00 0.54 0.00 0.00 39.64 39.21 2k0g n ILE 265 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k0g n GLY 266 N 2.24 2.64 3.76 4.50 0.00 -1.08 -4.91 105.19 112.34 2k0g n GLY 266 Ca 0.12 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 2k0g n GLY 266 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k0g s GLU 267 N 0.00 3.72 0.20 1.61 0.41 -0.19 -4.39 118.70 120.07 2k0g s GLU 267 Ca 0.00 2.15 -0.30 0.00 -0.41 0.00 0.00 54.97 56.41 2k0g s GLU 267 Cb 0.00 -2.58 -0.08 0.00 -1.78 0.00 0.00 34.13 29.69 2k0g s GLU 267 CO 0.00 -0.69 1.11 -1.25 -0.49 0.00 0.00 175.26 173.94 2k0g s PRO 268 N -2.48 4.60 -0.07 0.39 0.04 -1.26 -0.11 135.00 136.10 2k0g s PRO 268 Ca 0.62 1.75 -0.20 0.00 0.04 0.00 0.00 61.00 63.20 2k0g s PRO 268 Cb -0.38 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 2k0g s PRO 268 CO 0.47 0.09 0.57 0.20 0.04 0.00 0.00 177.00 178.38 2k0g s GLY 269 N -0.27 2.52 -0.00 0.56 0.00 -1.26 -4.89 107.32 103.98 2k0g s GLY 269 Ca 0.49 -0.04 0.16 0.00 0.00 0.00 0.00 44.72 45.33 2k0g s GLY 269 CO 0.36 0.87 1.11 1.22 0.00 0.00 0.00 173.10 176.66 2k0g n ASP 270 N 3.39 0.64 -3.57 1.64 8.00 -1.26 -4.51 116.55 120.87 2k0g n ASP 270 Ca -0.06 -2.02 -0.07 0.00 0.71 0.00 0.00 54.79 53.35 2k0g n ASP 270 Cb 0.51 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 2k0g n ASP 270 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k0g s ARG 271 N -0.04 0.48 0.35 -1.24 3.03 -1.26 -3.45 118.95 116.82 2k0g s ARG 271 Ca 0.21 -0.07 0.07 0.00 2.03 0.00 0.00 55.73 57.98 2k0g s ARG 271 Cb 0.24 0.22 -0.02 0.00 -1.03 0.00 0.00 34.95 34.37 2k0g s ARG 271 CO -0.10 -0.19 0.36 -1.64 -1.13 0.00 0.00 175.30 172.60 2k0g s MET 272 N -2.04 2.79 -0.02 3.89 -1.94 -0.80 -4.81 119.30 116.36 2k0g s MET 272 Ca 0.05 -1.26 -0.01 0.00 -1.71 0.00 0.00 55.69 52.75 2k0g s MET 272 Cb -0.01 -2.56 0.01 0.00 2.01 0.00 0.00 34.83 34.28 2k0g s MET 272 CO -0.04 0.02 0.05 -0.06 -0.01 0.00 0.00 175.02 174.98 2k0g s PHE 273 N -2.30 -0.04 -0.04 -0.03 0.40 -0.89 -3.01 117.98 112.06 2k0g s PHE 273 Ca 0.44 0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.89 2k0g s PHE 273 Cb -0.06 -0.01 0.03 0.00 0.51 0.00 0.00 43.02 43.48 2k0g s PHE 273 CO 0.28 -0.04 0.03 -0.06 0.70 0.00 0.00 175.22 176.14 2k0g s PHE 274 N 0.17 0.20 0.08 0.36 0.40 -1.15 -1.18 117.98 116.86 2k0g s PHE 274 Ca -0.01 0.10 -0.31 0.00 -0.60 0.00 0.00 56.93 56.12 2k0g s PHE 274 Cb -0.02 -0.45 -0.06 0.00 0.51 0.00 0.00 43.02 43.00 2k0g s PHE 274 CO -0.01 -0.17 1.22 0.08 0.70 0.00 0.00 175.22 177.04 2k0g s VAL 275 N 1.61 3.92 -0.19 -0.44 1.01 0.11 -1.17 120.40 125.25 2k0g s VAL 275 Ca -0.02 1.40 -0.02 0.00 0.00 0.00 0.00 61.98 63.34 2k0g s VAL 275 Cb -0.13 -3.90 -0.11 0.00 0.00 0.00 0.00 36.38 32.25 2k0g s VAL 275 CO -0.03 0.12 -0.19 0.52 0.00 0.00 0.00 175.10 175.52 2k0g n VAL 276 N 3.81 1.07 -3.72 2.92 0.31 0.45 -0.74 118.33 122.43 2k0g n VAL 276 Ca 0.09 -0.37 -0.12 0.00 -0.01 0.00 0.00 64.34 63.93 2k0g n VAL 276 Cb 0.46 -1.33 -0.12 0.00 -0.91 0.00 0.00 33.84 31.94 2k0g n VAL 276 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2k0g s GLU 277 N -2.37 0.29 0.00 5.55 -6.30 -1.15 -4.56 118.70 110.17 2k0g s GLU 277 Ca -0.26 0.62 0.00 0.00 -2.50 0.00 0.00 54.97 52.83 2k0g s GLU 277 Cb 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 34.13 34.15 2k0g s GLU 277 CO 0.40 -0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.94 2k0g n GLY 278 N 4.12 -1.15 3.14 -1.50 0.00 -1.26 -2.53 105.19 106.00 2k0g n GLY 278 Ca -0.23 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.57 2k0g n GLY 278 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k0g s SER 279 N -4.00 0.97 0.07 1.61 0.01 -1.26 -2.48 113.70 108.63 2k0g s SER 279 Ca 0.00 -0.98 0.04 0.00 1.31 0.00 0.00 55.95 56.32 2k0g s SER 279 Cb 0.00 0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.31 2k0g s SER 279 CO 0.00 -0.48 -0.11 0.54 0.41 0.00 0.00 173.24 173.60 2k0g s VAL 280 N -3.55 0.87 -0.06 3.43 0.11 0.35 -3.88 120.40 117.67 2k0g s VAL 280 Ca 0.09 -1.38 0.06 0.00 -2.93 0.00 0.00 61.98 57.82 2k0g s VAL 280 Cb 0.05 -1.06 -0.01 0.00 -1.53 0.00 0.00 36.38 33.83 2k0g s VAL 280 CO -0.06 -0.41 -0.25 -0.44 -3.33 0.00 0.00 175.10 170.61 2k0g s SER 281 N -2.00 3.02 0.37 3.54 0.01 -0.87 0.09 113.70 117.87 2k0g s SER 281 Ca -0.01 -0.50 -0.25 0.00 1.31 0.00 0.00 55.95 56.50 2k0g s SER 281 Cb -0.07 -0.83 -0.09 0.00 0.21 0.00 0.00 66.02 65.23 2k0g s SER 281 CO 0.01 0.24 1.01 -0.69 0.41 0.00 0.00 173.24 174.22 2k0g s VAL 282 N -0.15 3.92 -0.79 3.43 1.01 -1.10 -2.35 120.40 124.36 2k0g s VAL 282 Ca -0.04 1.50 -0.19 0.00 0.00 0.00 0.00 61.98 63.25 2k0g s VAL 282 Cb -0.14 -3.79 0.12 0.00 0.00 0.00 0.00 36.38 32.57 2k0g s VAL 282 CO 0.04 0.04 0.99 0.00 0.00 0.00 0.00 175.10 176.16 2k0g s ALA 283 N -1.67 3.36 0.13 5.51 0.00 0.19 -4.58 121.76 124.70 2k0g s ALA 283 Ca 0.55 -2.47 -0.24 0.00 0.00 0.00 0.00 51.96 49.80 2k0g s ALA 283 Cb -0.20 -3.87 0.08 0.00 0.00 0.00 0.00 23.12 19.13 2k0g s ALA 283 CO 0.26 -2.77 1.09 0.95 0.00 0.00 0.00 175.76 175.29 2k0g s THR 284 N 2.88 0.00 0.07 0.00 -4.23 -1.26 -3.97 115.64 109.13 2k0g s THR 284 Ca 0.25 -0.49 0.17 0.00 -1.18 0.00 0.00 61.69 60.44 2k0g s THR 284 Cb -0.12 -2.67 0.09 0.00 1.34 0.00 0.00 72.50 71.13 2k0g s THR 284 CO -0.02 0.00 1.62 1.55 -0.54 0.00 0.00 174.62 177.23 2k0g h PRO 285 N 2.00 0.00 -2.07 3.99 0.13 -2.02 -3.32 132.00 130.70 2k0g h PRO 285 Ca -0.26 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.36 2k0g h PRO 285 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2k0g h PRO 285 CO 0.33 0.46 -1.06 -1.71 -0.23 0.00 0.00 178.00 175.79 2k0g n ASN 286 N -3.44 1.73 -2.97 1.44 2.85 -1.26 -5.10 115.26 108.51 2k0g n ASN 286 Ca 0.00 -3.17 0.00 0.00 -0.11 0.00 0.00 54.58 51.30 2k0g n ASN 286 Cb 0.61 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2k0g n ASN 286 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2k0g n PRO 287 N 0.18 0.58 -3.76 1.20 -0.04 -1.25 -5.10 135.00 126.81 2k0g n PRO 287 Ca 0.26 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.63 2k0g n PRO 287 Cb 0.59 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.00 2k0g n PRO 287 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2k0g s VAL 288 N -0.28 0.05 -0.32 0.52 1.01 -1.26 -4.95 120.40 115.18 2k0g s VAL 288 Ca 0.00 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 2k0g s VAL 288 Cb 0.00 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2k0g s VAL 288 CO 0.00 -0.22 0.20 -0.70 0.00 0.00 0.00 175.10 174.37 2k0g s GLU 289 N -3.87 3.53 0.14 2.72 2.12 -1.26 -2.70 118.70 119.38 2k0g s GLU 289 Ca 0.09 -0.60 0.02 0.00 0.36 0.00 0.00 54.97 54.83 2k0g s GLU 289 Cb 0.01 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.68 2k0g s GLU 289 CO -0.05 -0.38 0.29 -0.51 -0.54 0.00 0.00 175.26 174.07 2k0g s LEU 290 N 1.69 4.33 0.00 2.70 1.43 0.11 -4.91 118.68 124.03 2k0g s LEU 290 Ca 0.06 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2k0g s LEU 290 Cb -0.17 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.09 2k0g s LEU 290 CO 0.09 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.34 2k0g n GLY 291 N -0.41 5.86 3.76 -3.19 0.00 -1.26 -0.50 105.19 109.45 2k0g n GLY 291 Ca -0.06 -1.91 -0.40 0.00 0.00 0.00 0.00 46.02 43.64 2k0g n GLY 291 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k0g s PRO 292 N -0.20 4.64 0.00 1.61 0.04 -1.03 -3.47 135.00 136.58 2k0g s PRO 292 Ca 0.00 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2k0g s PRO 292 Cb 0.00 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2k0g s PRO 292 CO 0.00 0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.68 2k0g n GLY 293 N 1.18 0.75 3.49 0.56 0.00 0.08 -4.98 105.19 106.28 2k0g n GLY 293 Ca -0.01 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 2k0g n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g s ALA 294 N -2.00 2.69 0.04 4.61 0.00 -1.23 -4.98 121.76 120.90 2k0g s ALA 294 Ca 0.00 -1.42 0.05 0.00 0.00 0.00 0.00 51.96 50.60 2k0g s ALA 294 Cb 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 2k0g s ALA 294 CO 0.00 0.55 -0.16 -0.59 0.00 0.00 0.00 175.76 175.56 2k0g s PHE 295 N -1.30 1.38 0.11 0.00 -0.71 -1.26 -0.71 117.98 115.49 2k0g s PHE 295 Ca 0.19 -0.36 -0.12 0.00 -1.04 0.00 0.00 56.93 55.60 2k0g s PHE 295 Cb -0.10 -0.82 0.02 0.00 -1.21 0.00 0.00 43.02 40.91 2k0g s PHE 295 CO 0.11 0.05 0.30 -0.59 -1.34 0.00 0.00 175.22 173.75 2k0g s PHE 296 N -0.83 -0.00 0.00 3.49 -0.71 -0.33 -4.93 117.98 114.67 2k0g s PHE 296 Ca 0.03 -0.37 0.00 0.00 -1.04 0.00 0.00 56.93 55.55 2k0g s PHE 296 Cb -0.08 0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.83 2k0g s PHE 296 CO 0.01 -0.64 0.00 0.41 -1.34 0.00 0.00 175.22 173.66 2k0g n GLY 297 N -0.16 0.77 0.01 1.99 0.00 -1.26 -2.09 105.19 104.45 2k0g n GLY 297 Ca -0.15 -0.67 0.08 0.00 0.00 0.00 0.00 46.02 45.28 2k0g n GLY 297 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k0g n GLU 298 N -0.76 0.58 -0.33 1.61 0.00 -1.26 -4.21 120.64 116.26 2k0g n GLU 298 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 57.16 57.00 2k0g n GLU 298 Cb 0.42 -1.43 0.16 0.00 0.00 0.00 0.00 31.44 30.59 2k0g n GLU 298 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2k0g h MET 299 N 0.00 1.21 -0.15 3.44 4.05 -1.93 1.26 114.93 122.82 2k0g h MET 299 Ca -0.02 -0.07 -0.16 0.00 -0.28 0.00 0.00 59.70 59.17 2k0g h MET 299 Cb 0.88 -0.27 0.01 0.00 -0.80 0.00 0.00 31.60 31.41 2k0g h MET 299 CO 0.00 0.80 -0.52 0.00 0.23 0.00 0.00 176.91 177.43 2k0g h ALA 300 N 1.42 0.27 0.00 0.39 0.00 -1.77 -2.16 119.26 117.41 2k0g h ALA 300 Ca 0.35 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2k0g h ALA 300 Cb -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2k0g h ALA 300 CO -0.08 0.46 0.00 1.28 0.00 0.00 0.00 179.25 180.91 2k0g n LEU 301 N -4.17 0.00 0.07 0.00 4.77 -0.90 0.19 117.00 116.95 2k0g n LEU 301 Ca -0.07 0.39 -0.22 0.00 -0.03 0.00 0.00 56.01 56.08 2k0g n LEU 301 Cb 0.61 -0.39 -0.15 0.00 -2.33 0.00 0.00 43.42 41.15 2k0g n LEU 301 CO 0.47 -0.06 -0.54 0.40 -1.33 0.00 0.00 177.39 176.33 2k0g h ILE 302 N 0.00 0.93 0.00 -0.08 2.04 0.19 -3.44 117.51 117.14 2k0g h ILE 302 Ca 0.00 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.34 2k0g h ILE 302 Cb 0.33 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 2k0g h ILE 302 CO 0.00 0.86 -0.46 -1.20 0.00 0.00 0.00 178.15 177.34 2k0g n SER 303 N -3.57 0.29 0.00 1.72 7.64 -0.84 -5.05 113.62 113.81 2k0g n SER 303 Ca -0.25 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2k0g n SER 303 Cb 1.07 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 64.22 2k0g n SER 303 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k0g n GLY 304 N 2.75 0.40 3.53 0.23 0.00 0.49 -5.04 105.19 107.55 2k0g n GLY 304 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2k0g n GLY 304 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k0g n GLU 305 N 0.00 -0.42 -2.20 1.61 1.02 -1.25 -4.65 120.64 114.74 2k0g n GLU 305 Ca 0.00 -0.07 -0.33 0.00 -0.02 0.00 0.00 57.16 56.74 2k0g n GLU 305 Cb 0.00 -2.10 -0.00 0.00 -0.02 0.00 0.00 31.44 29.32 2k0g n GLU 305 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2k0g s PRO 306 N -4.10 3.50 -0.11 3.49 0.04 -1.26 -4.24 135.00 132.31 2k0g s PRO 306 Ca 0.62 1.22 -0.33 0.00 0.04 0.00 0.00 61.00 62.55 2k0g s PRO 306 Cb -0.22 -2.06 -0.16 0.00 0.04 0.00 0.00 34.50 32.11 2k0g s PRO 306 CO 0.63 -0.67 0.96 0.54 0.04 0.00 0.00 177.00 178.50 2k0g n ARG 307 N -1.73 0.00 0.22 4.56 5.12 0.84 -4.69 116.66 120.98 2k0g n ARG 307 Ca 0.09 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.11 2k0g n ARG 307 Cb 0.53 -1.18 0.40 0.00 -1.16 0.00 0.00 32.46 31.05 2k0g n ARG 307 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2k0g h SER 308 N 2.79 0.00 -4.88 0.55 4.64 -1.90 -2.86 113.55 111.89 2k0g h SER 308 Ca -0.39 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 60.99 2k0g h SER 308 Cb 1.11 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.08 2k0g h SER 308 CO 0.58 0.21 0.35 0.00 -0.87 0.00 0.00 176.83 177.11 2k0g s ALA 309 N -3.52 -1.67 0.09 5.18 0.00 -1.26 -4.95 121.76 115.64 2k0g s ALA 309 Ca 0.02 0.61 -0.25 0.00 0.00 0.00 0.00 51.96 52.34 2k0g s ALA 309 Cb 0.09 0.67 -0.06 0.00 0.00 0.00 0.00 23.12 23.82 2k0g s ALA 309 CO 0.64 -0.78 0.76 0.99 0.00 0.00 0.00 175.76 177.38 2k0g s THR 310 N -3.47 4.59 -0.11 0.00 2.01 -1.25 -4.07 115.64 113.33 2k0g s THR 310 Ca 0.04 1.65 0.02 0.00 0.31 0.00 0.00 61.69 63.71 2k0g s THR 310 Cb -0.01 -4.12 -0.01 0.00 0.01 0.00 0.00 72.50 68.37 2k0g s THR 310 CO -0.09 0.43 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.41 2k0g s VAL 311 N -0.52 2.69 -0.03 3.82 1.01 -0.99 0.53 120.40 126.92 2k0g s VAL 311 Ca 0.37 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2k0g s VAL 311 Cb -0.21 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.10 2k0g s VAL 311 CO 0.24 0.54 0.00 -0.94 0.00 0.00 0.00 175.10 174.94 2k0g s SER 312 N 0.25 0.47 -0.15 3.32 1.04 -0.99 -1.62 113.70 116.02 2k0g s SER 312 Ca -0.12 -0.03 -0.29 0.00 0.48 0.00 0.00 55.95 55.99 2k0g s SER 312 Cb -0.16 -0.23 -0.04 0.00 0.10 0.00 0.00 66.02 65.69 2k0g s SER 312 CO 0.06 -0.10 1.64 0.00 0.98 0.00 0.00 173.24 175.82 2k0g s ALA 313 N 1.06 3.40 0.32 5.32 0.00 -1.15 -2.06 121.76 128.65 2k0g s ALA 313 Ca -0.09 0.66 0.02 0.00 0.00 0.00 0.00 51.96 52.55 2k0g s ALA 313 Cb -0.13 -3.81 0.55 0.00 0.00 0.00 0.00 23.12 19.72 2k0g s ALA 313 CO -0.02 -1.73 1.88 0.00 0.00 0.00 0.00 175.76 175.89 2k0g h ALA 314 N 10.33 1.35 -4.33 0.00 0.00 -1.83 -1.37 119.26 123.41 2k0g h ALA 314 Ca -0.36 -0.18 -0.35 0.00 0.00 0.00 0.00 54.91 54.03 2k0g h ALA 314 Cb 1.16 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 2k0g h ALA 314 CO 0.98 0.46 -0.25 -2.37 0.00 0.00 0.00 179.25 178.07 2k0g n THR 315 N -4.31 0.00 -1.86 0.00 5.66 -1.25 -4.51 114.28 108.01 2k0g n THR 315 Ca 0.03 -2.01 -0.40 0.00 -3.05 0.00 0.00 64.05 58.62 2k0g n THR 315 Cb 0.21 1.15 -0.03 0.00 -1.55 0.00 0.00 70.33 70.11 2k0g n THR 315 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2k0g s THR 316 N -2.99 3.27 0.03 1.09 2.01 -1.26 -4.01 115.64 113.78 2k0g s THR 316 Ca 0.33 0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.60 2k0g s THR 316 Cb -0.00 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 68.98 2k0g s THR 316 CO 0.23 -0.41 -0.14 0.68 -0.69 0.00 0.00 174.62 174.29 2k0g s VAL 317 N 8.89 1.08 -0.26 3.82 -7.23 -1.09 -4.79 120.40 120.82 2k0g s VAL 317 Ca 0.83 -0.93 -0.10 0.00 -1.81 0.00 0.00 61.98 59.97 2k0g s VAL 317 Cb -0.20 -0.97 -0.05 0.00 0.56 0.00 0.00 36.38 35.73 2k0g s VAL 317 CO 0.28 0.04 0.16 -0.55 -0.31 0.00 0.00 175.10 174.72 2k0g s SER 318 N -1.01 5.84 0.32 4.85 0.15 -1.05 -2.08 113.70 120.72 2k0g s SER 318 Ca 0.02 -0.03 0.08 0.00 0.70 0.00 0.00 55.95 56.72 2k0g s SER 318 Cb -0.07 -2.07 -0.06 0.00 -1.71 0.00 0.00 66.02 62.10 2k0g s SER 318 CO 0.01 -0.02 -0.06 -1.48 1.20 0.00 0.00 173.24 172.89 2k0g s LEU 319 N 1.55 2.60 0.11 3.45 -0.00 -0.77 -0.41 118.68 125.21 2k0g s LEU 319 Ca 0.07 -1.21 0.02 0.00 -0.00 0.00 0.00 54.13 53.01 2k0g s LEU 319 Cb -0.15 -0.79 -0.04 0.00 -0.00 0.00 0.00 46.19 45.21 2k0g s LEU 319 CO 0.08 -0.30 0.20 -0.76 -0.00 0.00 0.00 176.35 175.57 2k0g s LEU 320 N -3.53 4.17 -0.10 1.48 2.01 -0.32 -0.96 118.68 121.43 2k0g s LEU 320 Ca 0.31 0.13 0.02 0.00 0.01 0.00 0.00 54.13 54.60 2k0g s LEU 320 Cb 0.04 -2.78 -0.01 0.00 0.01 0.00 0.00 46.19 43.45 2k0g s LEU 320 CO 0.14 0.12 -0.17 -0.44 1.01 0.00 0.00 176.35 177.01 2k0g s SER 321 N -2.82 3.67 0.02 2.29 0.01 0.18 -2.94 113.70 114.10 2k0g s SER 321 Ca 0.33 -0.39 0.07 0.00 1.31 0.00 0.00 55.95 57.27 2k0g s SER 321 Cb -0.12 -1.39 -0.02 0.00 0.21 0.00 0.00 66.02 64.70 2k0g s SER 321 CO 0.26 0.19 -0.22 -0.22 0.41 0.00 0.00 173.24 173.66 2k0g s LEU 322 N 0.17 2.11 0.39 2.44 2.96 -1.16 -1.51 118.68 124.08 2k0g s LEU 322 Ca -0.10 -0.48 -0.12 0.00 -0.22 0.00 0.00 54.13 53.21 2k0g s LEU 322 Cb -0.16 -1.10 -0.07 0.00 0.50 0.00 0.00 46.19 45.36 2k0g s LEU 322 CO 0.06 0.23 0.77 -2.28 -1.32 0.00 0.00 176.35 173.81 2k0g s HIS 323 N -0.67 3.44 0.41 5.38 2.46 -1.26 -1.91 115.29 123.14 2k0g s HIS 323 Ca 0.09 1.12 0.12 0.00 0.47 0.00 0.00 55.06 56.85 2k0g s HIS 323 Cb -0.09 -2.49 0.86 0.00 -0.13 0.00 0.00 32.58 30.73 2k0g s HIS 323 CO 0.01 -0.06 1.94 0.66 -2.47 0.00 0.00 174.74 174.81 2k0g h SER 324 N 1.52 0.12 -0.02 9.88 4.64 -1.95 0.51 113.55 128.25 2k0g h SER 324 Ca -0.47 -0.03 -0.19 0.00 -0.47 0.00 0.00 61.79 60.64 2k0g h SER 324 Cb 1.18 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2k0g h SER 324 CO 0.64 0.31 -0.65 0.00 -0.87 0.00 0.00 176.83 176.26 2k0g h ALA 325 N 1.71 0.54 -0.01 5.18 0.00 -1.93 -0.63 119.26 124.12 2k0g h ALA 325 Ca 0.02 -0.56 -0.20 0.00 0.00 0.00 0.00 54.91 54.18 2k0g h ALA 325 Cb 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2k0g h ALA 325 CO 0.02 0.70 -0.85 -0.44 0.00 0.00 0.00 179.25 178.68 2k0g h ASP 326 N 0.47 0.33 -0.33 0.00 5.19 -1.75 -1.89 116.42 118.44 2k0g h ASP 326 Ca -0.01 -0.26 -0.14 0.00 -0.62 0.00 0.00 57.03 56.00 2k0g h ASP 326 Cb 1.23 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 2k0g h ASP 326 CO 0.13 1.04 -0.32 0.15 -3.12 0.00 0.00 179.24 177.11 2k0g h PHE 327 N 0.15 1.01 0.00 4.55 3.04 0.10 -0.81 116.94 124.98 2k0g h PHE 327 Ca -0.05 -0.27 -0.14 0.00 3.98 0.00 0.00 57.97 61.49 2k0g h PHE 327 Cb 1.47 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.74 2k0g h PHE 327 CO 0.04 1.06 -0.66 0.37 -2.02 0.00 0.00 178.31 177.10 2k0g h GLN 328 N 0.72 0.00 -0.04 1.11 4.15 -1.10 -1.47 115.11 118.48 2k0g h GLN 328 Ca 0.07 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.29 2k0g h GLN 328 Cb 0.88 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.57 2k0g h GLN 328 CO 0.08 0.66 -0.83 1.98 -1.93 0.00 0.00 178.83 178.79 2k0g h MET 329 N 0.00 0.37 -0.00 1.69 4.05 -1.14 -0.99 114.93 118.91 2k0g h MET 329 Ca -0.01 -0.35 -0.21 0.00 -0.28 0.00 0.00 59.70 58.85 2k0g h MET 329 Cb 1.21 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 32.09 2k0g h MET 329 CO 0.09 1.01 -0.90 1.37 0.23 0.00 0.00 176.91 178.71 2k0g h LEU 330 N 0.23 0.43 -0.60 3.39 8.10 -1.08 -1.02 115.31 124.77 2k0g h LEU 330 Ca -0.05 -0.34 -0.15 0.00 0.11 0.00 0.00 57.88 57.46 2k0g h LEU 330 Cb 1.43 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 41.51 2k0g h LEU 330 CO 0.14 1.13 -0.49 0.00 -4.11 0.00 0.00 178.44 175.11 2k0g h SER 332 N 0.42 0.00 0.50 0.00 0.02 -1.10 -2.97 113.55 110.42 2k0g h SER 332 Ca 0.02 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.81 2k0g h SER 332 Cb 1.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 2k0g h SER 332 CO 0.09 0.61 -0.71 -1.28 -1.14 0.00 0.00 176.83 174.40 2k0g h SER 333 N 0.00 0.21 -3.26 3.07 0.87 -0.85 -3.42 113.55 110.17 2k0g h SER 333 Ca -0.01 -0.14 -0.48 0.00 -1.23 0.00 0.00 61.79 59.93 2k0g h SER 333 Cb 1.15 -0.06 -0.38 0.00 -0.44 0.00 0.00 62.40 62.66 2k0g h SER 333 CO 0.08 0.85 -0.77 -0.44 -0.53 0.00 0.00 176.83 176.02 2k0g s SER 334 N -6.89 2.16 0.37 6.23 0.01 -0.57 -4.89 113.70 110.12 2k0g s SER 334 Ca -0.03 -0.38 0.27 0.00 1.31 0.00 0.00 55.95 57.12 2k0g s SER 334 Cb 0.11 -0.58 0.89 0.00 0.21 0.00 0.00 66.02 66.65 2k0g s SER 334 CO 0.80 -0.22 1.78 1.55 0.41 0.00 0.00 173.24 177.56 2k0g h PRO 335 N 8.27 0.00 0.01 12.44 0.13 -1.82 -2.99 132.00 148.04 2k0g h PRO 335 Ca -0.20 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.71 2k0g h PRO 335 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2k0g h PRO 335 CO 0.31 0.00 -0.93 1.49 -0.23 0.00 0.00 178.00 178.64 2k0g h GLU 336 N 0.00 0.30 -0.12 0.86 4.57 -1.94 -2.52 114.58 115.74 2k0g h GLU 336 Ca 0.00 -0.34 -0.11 0.00 -1.18 0.00 0.00 59.36 57.73 2k0g h GLU 336 Cb 0.65 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.33 2k0g h GLU 336 CO 0.00 1.04 -0.41 0.82 -1.18 0.00 0.00 179.01 179.29 2k0g h ILE 337 N 0.16 1.31 -0.08 2.32 2.04 -1.84 0.20 117.51 121.61 2k0g h ILE 337 Ca -0.07 -1.52 -0.15 0.00 1.00 0.00 0.00 64.86 64.12 2k0g h ILE 337 Cb 1.57 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 39.32 2k0g h ILE 337 CO 0.15 0.46 -0.61 0.00 0.00 0.00 0.00 178.15 178.15 2k0g h ALA 338 N 1.36 0.81 -0.01 1.87 0.00 -1.51 -1.52 119.26 120.27 2k0g h ALA 338 Ca 0.02 -0.54 -0.19 0.00 0.00 0.00 0.00 54.91 54.20 2k0g h ALA 338 Cb 0.82 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2k0g h ALA 338 CO 0.06 0.73 -0.83 0.93 0.00 0.00 0.00 179.25 180.14 2k0g h GLU 339 N 0.22 0.19 -0.04 0.00 5.08 -1.01 -2.09 114.58 116.93 2k0g h GLU 339 Ca -0.01 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.02 2k0g h GLU 339 Cb 1.12 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2k0g h GLU 339 CO 0.10 0.91 -0.61 0.97 -1.00 0.00 0.00 179.01 179.38 2k0g h ILE 340 N 0.11 1.41 -0.14 3.13 2.10 -0.81 -2.39 117.51 120.93 2k0g h ILE 340 Ca -0.04 -2.03 -0.16 0.00 1.08 0.00 0.00 64.86 63.71 2k0g h ILE 340 Cb 1.44 2.06 0.01 0.00 -1.09 0.00 0.00 36.82 39.23 2k0g h ILE 340 CO 0.13 0.59 -0.55 -0.26 -1.08 0.00 0.00 178.15 176.97 2k0g h PHE 341 N 0.11 0.82 -0.03 2.19 0.04 -1.18 -2.51 116.94 116.38 2k0g h PHE 341 Ca -0.01 -0.35 -0.04 0.00 2.80 0.00 0.00 57.97 60.37 2k0g h PHE 341 Cb 1.11 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.12 2k0g h PHE 341 CO 0.01 1.14 -0.18 0.07 -0.60 0.00 0.00 178.31 178.75 2k0g h ARG 342 N 0.27 0.04 -0.21 1.51 -0.00 -1.33 0.64 114.38 115.30 2k0g h ARG 342 Ca -0.03 -0.01 -0.18 0.00 -0.00 0.00 0.00 59.98 59.76 2k0g h ARG 342 Cb 1.19 -0.01 -0.00 0.00 -0.00 0.00 0.00 29.97 31.15 2k0g h ARG 342 CO 0.12 0.23 -0.59 0.87 -0.00 0.00 0.00 179.97 180.59 2k0g h LYS 343 N 0.04 0.68 0.05 0.08 1.57 -1.35 -1.81 116.57 115.83 2k0g h LYS 343 Ca 0.01 -0.46 -0.23 0.00 -1.87 0.00 0.00 60.65 58.10 2k0g h LYS 343 Cb 0.35 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2k0g h LYS 343 CO 0.02 1.08 -1.06 1.15 -0.57 0.00 0.00 179.45 180.08 2k0g h THR 344 N 0.51 1.55 -0.15 -0.16 2.02 -0.89 -2.89 112.91 112.91 2k0g h THR 344 Ca 0.00 -3.00 -0.07 0.00 0.77 0.00 0.00 66.41 64.11 2k0g h THR 344 Cb 1.17 2.75 -0.01 0.00 -1.74 0.00 0.00 68.15 70.32 2k0g h THR 344 CO 0.12 0.87 -0.24 0.00 0.37 0.00 0.00 175.52 176.64 2k0g h ALA 345 N 0.82 1.32 -0.28 6.16 0.00 0.33 0.59 119.26 128.20 2k0g h ALA 345 Ca -0.07 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.36 2k0g h ALA 345 Cb 1.76 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2k0g h ALA 345 CO 0.16 0.46 -0.55 1.37 0.00 0.00 0.00 179.25 180.69 2k0g h LEU 346 N 0.24 0.96 -0.30 0.00 8.10 -1.30 0.26 115.31 123.26 2k0g h LEU 346 Ca 0.04 -0.52 -0.20 0.00 0.11 0.00 0.00 57.88 57.31 2k0g h LEU 346 Cb 0.56 -0.27 -0.00 0.00 -0.44 0.00 0.00 40.66 40.50 2k0g h LEU 346 CO 0.04 1.31 -0.82 -0.33 -4.11 0.00 0.00 178.44 174.53 2k0g h GLU 347 N 0.66 0.40 -0.13 0.17 5.08 -1.22 0.20 114.58 119.74 2k0g h GLU 347 Ca 0.01 -0.37 -0.10 0.00 -1.00 0.00 0.00 59.36 57.90 2k0g h GLU 347 Cb 1.16 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2k0g h GLU 347 CO 0.12 1.03 -0.30 0.00 -1.00 0.00 0.00 179.01 178.86 2k0g h ARG 348 N 0.26 0.42 -0.23 2.33 -0.00 0.25 -3.27 114.38 114.13 2k0g h ARG 348 Ca -0.05 -0.29 -0.13 0.00 -0.50 0.00 0.00 59.98 59.02 2k0g h ARG 348 Cb 1.42 0.04 -0.00 0.00 0.00 0.00 0.00 29.97 31.43 2k0g h ARG 348 CO 0.14 0.90 -0.35 0.07 0.00 0.00 0.00 179.97 180.73 2k0g h ARG 349 N 0.01 0.65 0.00 0.04 0.11 -0.52 -3.49 114.38 111.19 2k0g h ARG 349 Ca -0.00 -0.38 0.00 0.00 0.10 0.00 0.00 59.98 59.70 2k0g h ARG 349 Cb 0.90 0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.02 2k0g h ARG 349 CO 0.07 1.00 0.00 0.41 0.10 0.00 0.00 179.97 181.54 2k0g n GLY 350 N 0.30 3.63 2.40 0.08 0.00 0.69 -4.96 105.19 107.33 2k0g n GLY 350 Ca -0.05 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 2k0g n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g n ALA 351 N -3.00 -0.51 -1.51 4.61 0.00 -1.12 -4.13 120.51 114.86 2k0g n ALA 351 Ca 0.00 0.21 -0.36 0.00 0.00 0.00 0.00 53.44 53.29 2k0g n ALA 351 Cb 0.00 -1.89 -0.16 0.00 0.00 0.00 0.00 19.45 17.40 2k0g n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k0g n ALA 352 N -0.77 0.52 -0.33 0.00 0.00 -1.26 -4.78 120.51 113.89 2k0g n ALA 352 Ca -0.20 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2k0g n ALA 352 Cb 0.63 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2k0g n ALA 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k0g n ALA 353 N 10.09 -0.31 -0.04 0.00 0.00 -1.26 -4.50 120.51 124.48 2k0g n ALA 353 Ca 0.63 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 54.06 2k0g n ALA 353 Cb 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 19.45 19.58 2k0g n ALA 353 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k0g h SER 354 N 0.00 0.00 0.00 0.00 0.87 -2.01 -3.57 113.55 108.84 2k0g h SER 354 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k0g h SER 354 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2k0g h SER 354 CO 0.00 0.46 0.00 0.00 -0.53 0.00 0.00 176.83 176.76