#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d36 n PRO 192 N 0.00 0.12 -0.08 1.61 -0.04 -1.26 -2.30 135.00 133.05 3d36 n PRO 192 Ca 0.00 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 63.90 3d36 n PRO 192 Cb 0.00 -1.71 0.23 0.00 -0.04 0.00 0.00 33.50 31.98 3d36 n PRO 192 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3d36 n HIS 193 N -1.93 0.22 -1.70 0.54 8.25 -1.26 -4.97 115.22 114.37 3d36 n HIS 193 Ca 0.03 -0.11 -0.43 0.00 -0.26 0.00 0.00 57.72 56.95 3d36 n HIS 193 Cb 0.23 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 3d36 n HIS 193 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 3d36 n MET 194 N 1.13 2.60 -4.23 -0.41 1.56 -0.97 -4.49 117.12 112.31 3d36 n MET 194 Ca 0.17 0.94 -0.20 0.00 -0.27 0.00 0.00 57.70 58.33 3d36 n MET 194 Cb 0.54 -2.77 -0.12 0.00 2.15 0.00 0.00 33.22 33.01 3d36 n MET 194 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 3d36 s VAL 195 N 1.46 1.38 0.04 1.12 -7.23 0.72 -4.99 120.40 112.91 3d36 s VAL 195 Ca 0.78 -1.46 0.05 0.00 -1.81 0.00 0.00 61.98 59.54 3d36 s VAL 195 Cb -0.55 -1.33 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 3d36 s VAL 195 CO 0.35 -0.19 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.17 3d36 s ILE 196 N -1.36 1.20 -0.24 -0.62 1.09 -1.26 -1.07 121.20 118.93 3d36 s ILE 196 Ca 0.03 -1.01 0.01 0.00 -1.10 0.00 0.00 60.65 58.58 3d36 s ILE 196 Cb -0.09 -1.07 0.04 0.00 -1.06 0.00 0.00 42.46 40.27 3d36 s ILE 196 CO 0.03 0.05 -0.12 -0.60 -0.10 0.00 0.00 174.94 174.21 3d36 s ARG 197 N -1.10 2.61 0.58 2.79 3.52 0.16 -4.99 118.95 122.53 3d36 s ARG 197 Ca 0.03 -1.10 -0.16 0.00 -0.13 0.00 0.00 55.73 54.37 3d36 s ARG 197 Cb -0.08 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.44 3d36 s ARG 197 CO 0.01 -0.43 1.05 0.00 -0.81 0.00 0.00 175.30 175.12 3d36 s ALA 198 N 1.22 2.79 0.15 6.12 0.00 -1.26 -1.59 121.76 129.19 3d36 s ALA 198 Ca -0.02 0.35 -0.34 0.00 0.00 0.00 0.00 51.96 51.95 3d36 s ALA 198 Cb -0.17 -3.21 -0.15 0.00 0.00 0.00 0.00 23.12 19.58 3d36 s ALA 198 CO -0.07 -0.73 1.31 0.39 0.00 0.00 0.00 175.76 176.66 3d36 n GLU 199 N -1.99 1.41 -2.01 0.00 1.02 -1.19 -4.82 120.64 113.06 3d36 n GLU 199 Ca 0.08 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 3d36 n GLU 199 Cb 0.53 -2.11 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 3d36 n GLU 199 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3d36 n LYS 200 N 2.27 -4.71 -3.64 3.49 5.02 -1.26 -5.00 118.16 114.33 3d36 n LYS 200 Ca 0.16 3.31 -0.08 0.00 -2.02 0.00 0.00 58.31 59.68 3d36 n LYS 200 Cb 0.24 -3.68 -0.07 0.00 -0.02 0.00 0.00 35.03 31.51 3d36 n LYS 200 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3d36 s HIS 206 N -0.44 -0.66 0.00 2.13 0.09 -1.26 -5.17 115.29 109.98 3d36 s HIS 206 Ca 0.00 1.47 0.00 0.00 -0.00 0.00 0.00 55.06 56.53 3d36 s HIS 206 Cb 0.00 0.39 0.00 0.00 -0.00 0.00 0.00 32.58 32.97 3d36 s HIS 206 CO 0.00 -0.32 0.00 1.28 -0.00 0.00 0.00 174.74 175.70 3d36 n LEU 207 N 3.07 -0.05 -4.56 0.89 4.77 -1.26 -4.88 117.00 114.97 3d36 n LEU 207 Ca -0.16 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.57 3d36 n LEU 207 Cb 0.57 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.54 3d36 n LEU 207 CO 0.02 0.00 -0.41 0.00 -1.33 0.00 0.00 177.39 175.67 3d36 s ALA 208 N 0.00 2.94 0.69 -1.18 0.00 -1.26 -4.87 121.76 118.08 3d36 s ALA 208 Ca 0.00 -1.61 -0.16 0.00 0.00 0.00 0.00 51.96 50.19 3d36 s ALA 208 Cb 0.00 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.50 3d36 s ALA 208 CO 0.00 0.37 1.19 0.00 0.00 0.00 0.00 175.76 177.32 3d36 s ALA 209 N -2.04 2.28 0.90 0.00 0.00 -1.26 -5.01 121.76 116.63 3d36 s ALA 209 Ca 0.27 0.86 -0.11 0.00 0.00 0.00 0.00 51.96 52.99 3d36 s ALA 209 Cb -0.07 -3.44 0.13 0.00 0.00 0.00 0.00 23.12 19.74 3d36 s ALA 209 CO 0.16 -1.61 1.14 -1.13 0.00 0.00 0.00 175.76 174.32 3d36 n SER 210 N -2.40 0.40 -0.29 0.00 3.41 -1.26 -4.76 113.62 108.72 3d36 n SER 210 Ca 0.13 0.45 -0.04 0.00 -0.26 0.00 0.00 58.87 59.15 3d36 n SER 210 Cb 0.50 -1.48 0.08 0.00 -0.26 0.00 0.00 64.21 63.05 3d36 n SER 210 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3d36 h ILE 211 N -1.71 1.18 -0.53 -1.33 2.04 -1.99 -1.20 117.51 113.97 3d36 h ILE 211 Ca -0.44 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.01 3d36 h ILE 211 Cb 1.28 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 3d36 h ILE 211 CO 0.42 0.19 0.15 0.77 0.00 0.00 0.00 178.15 179.68 3d36 h SER 212 N 1.05 0.79 -0.41 1.72 4.64 -1.99 -1.24 113.55 118.11 3d36 h SER 212 Ca 0.30 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 3d36 h SER 212 Cb -0.09 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.78 3d36 h SER 212 CO -0.08 0.80 0.19 -0.74 -0.87 0.00 0.00 176.83 176.14 3d36 h HIS 213 N 0.74 0.60 -0.54 4.77 -0.00 -1.83 0.29 115.15 119.19 3d36 h HIS 213 Ca 0.17 -0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.46 3d36 h HIS 213 Cb 0.31 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.51 3d36 h HIS 213 CO 0.02 0.50 0.14 1.49 -0.00 0.00 0.00 177.93 180.08 3d36 h GLU 214 N 0.53 0.81 0.18 5.26 4.57 -1.00 -2.25 114.58 122.68 3d36 h GLU 214 Ca 0.14 -0.16 -0.33 0.00 -1.18 0.00 0.00 59.36 57.83 3d36 h GLU 214 Cb 0.13 -0.13 0.01 0.00 -0.16 0.00 0.00 28.75 28.61 3d36 h GLU 214 CO -0.02 0.73 -1.60 0.82 -1.18 0.00 0.00 179.01 177.76 3d36 h ILE 215 N 0.79 1.10 -0.37 2.32 2.04 -1.08 -3.37 117.51 118.93 3d36 h ILE 215 Ca 0.18 -2.67 -0.06 0.00 1.00 0.00 0.00 64.86 63.31 3d36 h ILE 215 Cb 0.27 2.83 -0.02 0.00 -0.74 0.00 0.00 36.82 39.16 3d36 h ILE 215 CO -0.00 0.84 -0.01 0.03 0.00 0.00 0.00 178.15 179.00 3d36 h ARG 216 N 0.10 0.59 0.20 2.37 3.08 -0.32 -2.58 114.38 117.83 3d36 h ARG 216 Ca -0.28 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 59.64 3d36 h ARG 216 Cb 2.08 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 32.01 3d36 h ARG 216 CO 0.19 0.62 -0.51 -0.91 -1.07 0.00 0.00 179.97 178.30 3d36 h ASN 217 N 0.56 -1.50 -0.23 7.04 2.35 -1.57 0.14 115.58 122.38 3d36 h ASN 217 Ca 0.12 0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.93 3d36 h ASN 217 Cb 0.38 0.54 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 3d36 h ASN 217 CO 0.01 -0.57 -0.14 1.55 -1.65 0.00 0.00 177.43 176.63 3d36 h PRO 218 N -0.80 0.64 -0.58 0.81 0.13 -1.75 -2.82 132.00 127.63 3d36 h PRO 218 Ca -0.01 -0.21 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 3d36 h PRO 218 Cb 0.78 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.82 3d36 h PRO 218 CO -0.23 0.76 0.30 -0.07 -0.23 0.00 0.00 178.00 178.52 3d36 h LEU 219 N 0.58 0.74 -0.50 1.56 4.07 -1.23 -0.68 115.31 119.85 3d36 h LEU 219 Ca 0.10 -0.11 0.02 0.00 0.08 0.00 0.00 57.88 57.97 3d36 h LEU 219 Cb 0.57 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.09 3d36 h LEU 219 CO 0.04 0.64 0.31 0.74 -1.08 0.00 0.00 178.44 179.09 3d36 h THR 220 N 0.79 1.07 -0.30 0.22 2.02 -0.69 -0.92 112.91 115.09 3d36 h THR 220 Ca 0.20 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 3d36 h THR 220 Cb 0.08 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 3d36 h THR 220 CO -0.03 0.11 0.12 0.00 0.37 0.00 0.00 175.52 176.09 3d36 h ALA 221 N 1.21 0.38 -0.45 6.16 0.00 -1.23 -0.11 119.26 125.23 3d36 h ALA 221 Ca 0.20 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3d36 h ALA 221 Cb -0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3d36 h ALA 221 CO -0.08 -0.02 0.24 0.00 0.00 0.00 0.00 179.25 179.39 3d36 h ALA 222 N 0.96 0.57 -0.49 0.00 0.00 -0.95 -1.10 119.26 118.25 3d36 h ALA 222 Ca 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3d36 h ALA 222 Cb 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3d36 h ALA 222 CO -0.01 -0.10 0.22 -0.09 0.00 0.00 0.00 179.25 179.27 3d36 h ARG 223 N 0.48 0.72 -0.52 0.00 2.43 -1.05 -2.21 114.38 114.23 3d36 h ARG 223 Ca 0.19 -0.12 0.05 0.00 -0.81 0.00 0.00 59.98 59.29 3d36 h ARG 223 Cb 0.06 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 3d36 h ARG 223 CO -0.11 0.62 0.24 0.78 -1.51 0.00 0.00 179.97 179.99 3d36 h GLY 224 N 0.65 0.72 1.27 2.80 0.00 -0.66 0.13 103.07 107.98 3d36 h GLY 224 Ca 0.17 -0.16 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 3d36 h GLY 224 CO -0.02 0.08 -0.16 0.74 0.00 0.00 0.00 176.54 177.18 3d36 h PHE 225 N 0.47 0.95 -0.07 5.60 -1.00 -1.08 -2.62 116.94 119.19 3d36 h PHE 225 Ca 0.24 -0.20 -0.16 0.00 2.81 0.00 0.00 57.97 60.65 3d36 h PHE 225 Cb 0.18 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.49 3d36 h PHE 225 CO -0.12 0.94 -0.66 0.82 -1.61 0.00 0.00 178.31 177.69 3d36 h ILE 226 N 0.75 1.39 -0.76 -0.55 1.08 -1.13 -2.87 117.51 115.42 3d36 h ILE 226 Ca 0.11 -2.07 0.05 0.00 -0.39 0.00 0.00 64.86 62.57 3d36 h ILE 226 Cb 0.68 2.06 -0.05 0.00 -3.07 0.00 0.00 36.82 36.44 3d36 h ILE 226 CO 0.05 0.62 0.50 -0.61 -0.69 0.00 0.00 178.15 178.02 3d36 h GLN 227 N 0.21 0.83 -0.79 2.37 5.75 -0.63 0.11 115.11 122.96 3d36 h GLN 227 Ca -0.01 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 3d36 h GLN 227 Cb 1.19 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 29.52 3d36 h GLN 227 CO 0.11 0.55 0.38 -0.07 -2.65 0.00 0.00 178.83 177.15 3d36 h LEU 228 N 0.85 1.04 -0.48 -2.39 3.38 -1.24 -0.96 115.31 115.51 3d36 h LEU 228 Ca 0.32 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 3d36 h LEU 228 Cb 0.18 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3d36 h LEU 228 CO -0.11 0.88 -0.30 0.40 0.09 0.00 0.00 178.44 179.40 3d36 h ILE 229 N 1.12 1.27 -0.15 1.22 2.04 -1.27 -3.32 117.51 118.42 3d36 h ILE 229 Ca 0.27 -1.47 -0.09 0.00 1.00 0.00 0.00 64.86 64.57 3d36 h ILE 229 Cb 0.12 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 3d36 h ILE 229 CO -0.03 0.50 -0.25 -0.08 0.00 0.00 0.00 178.15 178.29 3d36 h GLU 230 N 0.78 0.44 0.00 2.37 4.22 -0.74 -3.36 114.58 118.29 3d36 h GLU 230 Ca 0.08 -0.27 -0.05 0.00 0.08 0.00 0.00 59.36 59.21 3d36 h GLU 230 Cb 0.88 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 3d36 h GLU 230 CO 0.08 0.86 -0.25 1.05 -2.18 0.00 0.00 179.01 178.57 3d36 h GLU 231 N 0.06 0.00 -2.74 1.92 4.11 -1.28 -3.45 114.58 113.21 3d36 h GLU 231 Ca 0.01 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.39 3d36 h GLU 231 Cb 0.82 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.91 3d36 h GLU 231 CO 0.06 0.25 0.07 1.14 0.07 0.00 0.00 179.01 180.60 3d36 s GLN 232 N -3.89 1.07 -0.05 1.06 -2.07 -1.26 -5.13 119.66 109.40 3d36 s GLN 232 Ca -0.01 -0.23 -0.30 0.00 -1.82 0.00 0.00 55.36 53.01 3d36 s GLN 232 Cb 0.12 0.49 -0.05 0.00 -1.09 0.00 0.00 33.01 32.47 3d36 s GLN 232 CO 0.64 -0.39 1.60 -2.14 -1.32 0.00 0.00 175.29 173.68 3d36 s PRO 233 N -2.51 4.20 0.23 9.60 0.02 -1.26 -4.69 135.00 140.58 3d36 s PRO 233 Ca -0.05 2.14 0.08 0.00 0.02 0.00 0.00 61.00 63.18 3d36 s PRO 233 Cb -0.01 -3.89 -0.04 0.00 0.02 0.00 0.00 34.50 30.58 3d36 s PRO 233 CO -0.02 -0.80 0.08 -0.51 -0.33 0.00 0.00 177.00 175.42 3d36 s LEU 234 N 3.71 3.50 0.76 -5.54 1.43 -1.26 -5.12 118.68 116.16 3d36 s LEU 234 Ca 0.71 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 53.30 3d36 s LEU 234 Cb -0.33 -2.07 0.06 0.00 0.03 0.00 0.00 46.19 43.88 3d36 s LEU 234 CO 0.28 0.02 1.12 0.00 0.23 0.00 0.00 176.35 178.00 3d36 s ALA 235 N -2.04 2.14 0.37 4.21 0.00 -1.26 -4.81 121.76 120.37 3d36 s ALA 235 Ca 0.31 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.79 3d36 s ALA 235 Cb -0.08 -3.35 0.70 0.00 0.00 0.00 0.00 23.12 20.40 3d36 s ALA 235 CO 0.22 -1.84 2.00 0.00 0.00 0.00 0.00 175.76 176.14 3d36 h ALA 236 N -0.86 1.57 -0.66 0.00 0.00 -1.99 -2.28 119.26 115.04 3d36 h ALA 236 Ca -0.45 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 3d36 h ALA 236 Cb 1.25 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 3d36 h ALA 236 CO 0.50 0.37 0.19 0.38 0.00 0.00 0.00 179.25 180.69 3d36 h ASP 237 N 0.70 0.97 -0.24 0.00 2.03 -1.99 -1.28 116.42 116.61 3d36 h ASP 237 Ca 0.18 -0.22 -0.15 0.00 -0.73 0.00 0.00 57.03 56.12 3d36 h ASP 237 Cb -0.02 -0.25 0.00 0.00 -0.83 0.00 0.00 39.33 38.23 3d36 h ASP 237 CO -0.03 0.93 -0.44 0.11 -1.03 0.00 0.00 179.24 178.77 3d36 h LYS 238 N 0.96 0.72 -0.46 4.15 1.79 -1.86 -2.14 116.57 119.74 3d36 h LYS 238 Ca 0.21 -0.46 0.04 0.00 -2.18 0.00 0.00 60.65 58.26 3d36 h LYS 238 Cb 0.32 0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.98 3d36 h LYS 238 CO -0.00 1.08 0.22 0.00 -1.08 0.00 0.00 179.45 179.66 3d36 h ARG 239 N 0.45 0.42 -0.36 3.15 3.08 -1.32 0.91 114.38 120.71 3d36 h ARG 239 Ca 0.01 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 3d36 h ARG 239 Cb 1.05 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 3d36 h ARG 239 CO 0.10 0.28 0.21 -0.09 -1.07 0.00 0.00 179.97 179.40 3d36 h ARG 240 N 0.43 0.49 -0.30 0.04 2.43 -1.21 -0.97 114.38 115.30 3d36 h ARG 240 Ca 0.20 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 3d36 h ARG 240 Cb 0.13 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3d36 h ARG 240 CO -0.15 0.38 0.05 0.37 -1.51 0.00 0.00 179.97 179.10 3d36 h GLN 241 N 0.47 0.49 -0.57 0.20 4.15 -1.11 -1.66 115.11 117.07 3d36 h GLN 241 Ca 0.13 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 3d36 h GLN 241 Cb 0.01 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 3d36 h GLN 241 CO -0.02 0.59 0.07 1.88 -1.93 0.00 0.00 178.83 179.42 3d36 h TYR 242 N 0.31 0.99 -0.56 3.99 0.99 -0.72 -1.71 116.97 120.26 3d36 h TYR 242 Ca 0.09 -0.13 -0.06 0.00 2.00 0.00 0.00 58.73 60.63 3d36 h TYR 242 Cb 0.34 -0.27 -0.02 0.00 1.00 0.00 0.00 36.73 37.77 3d36 h TYR 242 CO 0.02 0.86 0.11 0.00 -0.00 0.00 0.00 178.16 179.14 3d36 h ALA 243 N 1.19 0.74 -0.31 3.88 0.00 -1.12 -1.78 119.26 121.87 3d36 h ALA 243 Ca 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3d36 h ALA 243 Cb 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3d36 h ALA 243 CO 0.01 0.47 0.16 -0.09 0.00 0.00 0.00 179.25 179.80 3d36 h ARG 244 N 0.81 0.43 -0.63 0.00 2.43 -0.95 -1.15 114.38 115.32 3d36 h ARG 244 Ca 0.17 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3d36 h ARG 244 Cb 0.39 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 3d36 h ARG 244 CO 0.01 0.39 0.26 0.82 -1.51 0.00 0.00 179.97 179.95 3d36 h ILE 245 N 0.36 1.23 -0.57 1.20 2.04 -1.29 -1.52 117.51 118.97 3d36 h ILE 245 Ca 0.11 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.33 3d36 h ILE 245 Cb 0.10 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 3d36 h ILE 245 CO -0.01 0.28 0.28 0.00 0.00 0.00 0.00 178.15 178.69 3d36 h ALA 246 N 1.11 0.74 -0.54 1.87 0.00 -1.13 -1.11 119.26 120.21 3d36 h ALA 246 Ca 0.21 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 3d36 h ALA 246 Cb 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3d36 h ALA 246 CO -0.02 -0.09 0.02 0.82 0.00 0.00 0.00 179.25 179.98 3d36 h ILE 247 N 0.52 1.26 -0.99 0.00 1.08 -0.87 -0.81 117.51 117.70 3d36 h ILE 247 Ca 0.26 -1.07 0.01 0.00 -0.39 0.00 0.00 64.86 63.67 3d36 h ILE 247 Cb 0.21 0.89 -0.05 0.00 -3.07 0.00 0.00 36.82 34.80 3d36 h ILE 247 CO -0.20 0.38 0.66 -0.08 -0.69 0.00 0.00 178.15 178.22 3d36 h GLU 248 N 0.82 1.29 -0.30 2.37 4.22 -1.03 0.92 114.58 122.87 3d36 h GLU 248 Ca 0.16 -0.08 -0.12 0.00 0.08 0.00 0.00 59.36 59.40 3d36 h GLU 248 Cb 0.51 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3d36 h GLU 248 CO 0.02 0.86 -0.30 0.93 -2.18 0.00 0.00 179.01 178.34 3d36 h GLU 249 N 1.33 0.63 -0.39 1.92 4.39 -0.89 -1.66 114.58 119.91 3d36 h GLU 249 Ca 0.37 -0.27 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 3d36 h GLU 249 Cb -0.14 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 3d36 h GLU 249 CO -0.08 0.86 0.02 -0.07 -1.16 0.00 0.00 179.01 178.57 3d36 h LEU 250 N 0.54 0.57 -0.72 1.33 3.38 -0.59 -1.61 115.31 118.21 3d36 h LEU 250 Ca 0.07 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.97 3d36 h LEU 250 Cb 0.79 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 3d36 h LEU 250 CO 0.06 0.63 0.43 0.44 0.09 0.00 0.00 178.44 180.10 3d36 h ASP 251 N 0.58 0.68 0.11 -0.43 3.32 -0.27 -1.40 116.42 119.01 3d36 h ASP 251 Ca 0.13 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 3d36 h ASP 251 Cb 0.34 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3d36 h ASP 251 CO 0.01 0.45 -0.05 -0.09 -1.72 0.00 0.00 179.24 177.83 3d36 h ARG 252 N 0.81 -0.15 -0.76 3.56 9.65 -0.73 -1.37 114.38 125.40 3d36 h ARG 252 Ca 0.31 0.01 0.12 0.00 -1.10 0.00 0.00 59.98 59.32 3d36 h ARG 252 Cb 0.12 0.03 -0.08 0.00 -1.39 0.00 0.00 29.97 28.65 3d36 h ARG 252 CO -0.15 -0.09 0.36 0.00 2.80 0.00 0.00 179.97 182.89 3d36 h ALA 253 N 0.73 1.08 -0.43 2.80 0.00 -1.14 -1.82 119.26 120.47 3d36 h ALA 253 Ca -0.02 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3d36 h ALA 253 Cb 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3d36 h ALA 253 CO 0.03 -0.10 -0.08 1.49 0.00 0.00 0.00 179.25 180.58 3d36 h GLU 254 N 0.56 0.75 -0.62 0.00 4.57 -0.98 -0.92 114.58 117.94 3d36 h GLU 254 Ca 0.40 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 3d36 h GLU 254 Cb 0.51 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 3d36 h GLU 254 CO -0.33 0.81 0.26 0.00 -1.18 0.00 0.00 179.01 178.57 3d36 h ALA 255 N 1.22 0.80 -0.32 2.92 0.00 -0.61 -0.74 119.26 122.54 3d36 h ALA 255 Ca 0.12 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3d36 h ALA 255 Cb 0.54 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3d36 h ALA 255 CO 0.03 0.41 -0.01 0.82 0.00 0.00 0.00 179.25 180.50 3d36 h ILE 256 N 0.86 1.26 -0.66 0.00 1.08 -1.04 -1.68 117.51 117.34 3d36 h ILE 256 Ca 0.21 -0.98 0.10 0.00 -0.39 0.00 0.00 64.86 63.80 3d36 h ILE 256 Cb 0.19 1.27 -0.07 0.00 -3.07 0.00 0.00 36.82 35.14 3d36 h ILE 256 CO -0.02 0.32 0.28 0.40 -0.69 0.00 0.00 178.15 178.44 3d36 h ILE 257 N 0.36 0.79 -0.01 -0.67 2.04 -1.09 -1.15 117.51 117.78 3d36 h ILE 257 Ca 0.09 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.80 3d36 h ILE 257 Cb 0.46 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3d36 h ILE 257 CO 0.02 0.09 -0.07 0.74 0.00 0.00 0.00 178.15 178.92 3d36 h THR 258 N 0.48 0.80 -0.25 -0.27 2.02 -0.83 0.27 112.91 115.13 3d36 h THR 258 Ca 0.33 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.45 3d36 h THR 258 Cb 0.40 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 3d36 h THR 258 CO -0.30 0.00 -0.13 0.44 0.37 0.00 0.00 175.52 175.90 3d36 h ASP 259 N -0.13 0.40 0.00 4.18 3.32 -0.91 -3.35 116.42 119.94 3d36 h ASP 259 Ca 0.03 -0.10 -0.15 0.00 0.02 0.00 0.00 57.03 56.84 3d36 h ASP 259 Cb 0.17 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 3d36 h ASP 259 CO -0.09 0.56 -1.57 -1.22 -1.72 0.00 0.00 179.24 175.21 3d36 n TYR 260 N -4.22 0.00 -1.48 4.55 4.01 -0.47 -4.85 117.16 114.70 3d36 n TYR 260 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.77 3d36 n TYR 260 Cb 0.31 -0.40 0.04 0.00 -0.31 0.00 0.00 39.34 38.97 3d36 n TYR 260 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3d36 n LEU 261 N -2.39 0.76 -0.23 7.72 4.77 0.92 -4.78 117.00 123.76 3d36 n LEU 261 Ca -0.14 -1.48 0.08 0.00 -0.03 0.00 0.00 56.01 54.45 3d36 n LEU 261 Cb 0.75 -0.11 0.35 0.00 -2.33 0.00 0.00 43.42 42.08 3d36 n LEU 261 CO 0.16 0.35 1.22 0.74 -1.33 0.00 0.00 177.39 178.54 3d36 h THR 262 N 4.12 0.95 0.00 -5.08 2.02 -1.59 -3.22 112.91 110.10 3d36 h THR 262 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 3d36 h THR 262 Cb 1.18 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 3d36 h THR 262 CO 0.00 0.14 -0.84 0.49 0.37 0.00 0.00 175.52 175.68 3d36 n PHE 263 N -4.51 0.00 -1.65 3.16 3.01 -1.26 -5.06 117.46 111.15 3d36 n PHE 263 Ca 0.14 0.00 -0.47 0.00 1.01 0.00 0.00 57.45 58.13 3d36 n PHE 263 Cb 0.32 -0.04 -0.04 0.00 -0.01 0.00 0.00 39.48 39.71 3d36 n PHE 263 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3d36 n ALA 264 N -1.44 0.75 -2.68 4.37 0.00 -1.22 -4.85 120.51 115.43 3d36 n ALA 264 Ca -0.00 0.45 -0.27 0.00 0.00 0.00 0.00 53.44 53.62 3d36 n ALA 264 Cb 0.06 -2.26 -0.07 0.00 0.00 0.00 0.00 19.45 17.18 3d36 n ALA 264 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d36 s LYS 265 N 0.42 2.48 0.53 0.00 1.02 -1.26 -5.03 119.74 117.89 3d36 s LYS 265 Ca 0.77 -1.06 0.21 0.00 0.02 0.00 0.00 55.97 55.91 3d36 s LYS 265 Cb -0.73 -2.41 1.41 0.00 -0.52 0.00 0.00 37.83 35.58 3d36 s LYS 265 CO 0.43 0.46 2.14 -1.00 -0.92 0.00 0.00 175.35 176.46 3d36 h PRO 266 N 2.69 0.00 -6.51 -1.68 0.13 -2.03 -3.42 132.00 121.18 3d36 h PRO 266 Ca -0.47 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.13 3d36 h PRO 266 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3d36 h PRO 266 CO 0.59 0.06 0.53 0.00 -0.23 0.00 0.00 178.00 178.95 3d36 s ALA 267 N -4.72 3.37 0.25 -0.56 0.00 -1.26 -4.99 121.76 113.85 3d36 s ALA 267 Ca -0.04 0.82 -0.31 0.00 0.00 0.00 0.00 51.96 52.43 3d36 s ALA 267 Cb 0.16 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.72 3d36 s ALA 267 CO 0.63 -0.39 1.45 -0.35 0.00 0.00 0.00 175.76 177.10 3d36 n PRO 268 N 3.68 2.19 -2.68 0.00 -0.04 -1.26 -4.94 135.00 131.95 3d36 n PRO 268 Ca 0.08 0.78 -0.33 0.00 -0.04 0.00 0.00 63.50 63.98 3d36 n PRO 268 Cb 0.47 -2.47 -0.05 0.00 -0.04 0.00 0.00 33.50 31.41 3d36 n PRO 268 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3d36 s GLU 269 N -0.42 4.03 -0.04 0.54 2.02 -1.26 -5.08 118.70 118.49 3d36 s GLU 269 Ca 0.67 1.21 0.06 0.00 0.02 0.00 0.00 54.97 56.92 3d36 s GLU 269 Cb -0.61 -2.14 -0.02 0.00 0.10 0.00 0.00 34.13 31.45 3d36 s GLU 269 CO 0.49 -0.21 -0.21 0.99 0.02 0.00 0.00 175.26 176.34 3d36 s THR 270 N -2.13 2.50 0.39 3.63 2.01 -1.26 -5.09 115.64 115.69 3d36 s THR 270 Ca 0.64 -0.93 -0.27 0.00 0.31 0.00 0.00 61.69 61.44 3d36 s THR 270 Cb -0.12 -1.93 -0.10 0.00 0.01 0.00 0.00 72.50 70.36 3d36 s THR 270 CO 0.17 0.58 1.47 -2.84 -0.69 0.00 0.00 174.62 173.31 3d36 s PRO 271 N -0.56 4.01 0.20 4.92 0.02 -1.26 -4.67 135.00 137.66 3d36 s PRO 271 Ca 0.08 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.64 3d36 s PRO 271 Cb -0.11 -2.89 -0.04 0.00 0.02 0.00 0.00 34.50 31.47 3d36 s PRO 271 CO 0.01 -0.60 0.08 -1.21 -0.33 0.00 0.00 177.00 174.94 3d36 s GLU 272 N -2.18 1.19 -0.41 5.54 2.02 0.11 -4.90 118.70 120.07 3d36 s GLU 272 Ca 0.55 -1.61 -0.29 0.00 0.02 0.00 0.00 54.97 53.63 3d36 s GLU 272 Cb -0.46 -0.02 0.02 0.00 0.10 0.00 0.00 34.13 33.77 3d36 s GLU 272 CO 0.62 -0.28 1.25 0.21 0.02 0.00 0.00 175.26 177.08 3d36 s LYS 273 N -4.04 3.75 -0.23 1.61 2.20 -1.26 -1.87 119.74 119.89 3d36 s LYS 273 Ca 0.32 0.86 -0.08 0.00 -0.36 0.00 0.00 55.97 56.71 3d36 s LYS 273 Cb 0.07 -3.92 -0.04 0.00 -1.51 0.00 0.00 37.83 32.43 3d36 s LYS 273 CO 0.09 -1.34 0.10 -0.51 -0.36 0.00 0.00 175.35 173.32 3d36 s LEU 274 N 4.67 3.75 -0.64 5.43 1.43 0.16 -4.94 118.68 128.54 3d36 s LEU 274 Ca 0.53 -0.04 -0.28 0.00 -1.03 0.00 0.00 54.13 53.32 3d36 s LEU 274 Cb -0.11 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.14 3d36 s LEU 274 CO 0.29 0.04 1.30 0.21 0.23 0.00 0.00 176.35 178.42 3d36 s ASN 275 N 1.17 6.22 0.35 2.29 3.84 -1.26 -1.30 114.94 126.26 3d36 s ASN 275 Ca 0.05 -0.07 0.04 0.00 0.21 0.00 0.00 52.86 53.09 3d36 s ASN 275 Cb -0.14 -2.55 0.69 0.00 -0.55 0.00 0.00 41.25 38.69 3d36 s ASN 275 CO 0.04 -1.71 1.98 0.58 -2.79 0.00 0.00 177.10 175.20 3d36 h VAL 276 N 6.18 1.08 -0.07 -5.21 2.07 -1.48 -1.87 116.25 116.94 3d36 h VAL 276 Ca -0.27 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 3d36 h VAL 276 Cb 1.06 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3d36 h VAL 276 CO 1.22 0.15 0.04 0.50 0.02 0.00 0.00 177.57 179.50 3d36 h LYS 277 N 0.81 0.10 -0.49 1.57 3.64 -1.77 -0.97 116.57 119.46 3d36 h LYS 277 Ca 0.29 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3d36 h LYS 277 Cb 0.12 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3d36 h LYS 277 CO -0.09 0.14 0.29 -0.07 -2.27 0.00 0.00 179.45 177.46 3d36 h LEU 278 N 0.03 0.59 -0.53 5.20 3.38 -1.77 -1.08 115.31 121.13 3d36 h LEU 278 Ca 0.03 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3d36 h LEU 278 Cb 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3d36 h LEU 278 CO -0.00 0.47 0.15 -0.33 0.09 0.00 0.00 178.44 178.82 3d36 h GLU 279 N 0.65 0.83 -0.53 1.13 4.39 -1.28 -2.08 114.58 117.68 3d36 h GLU 279 Ca 0.17 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 3d36 h GLU 279 Cb -0.01 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 3d36 h GLU 279 CO -0.03 0.78 0.24 0.82 -1.16 0.00 0.00 179.01 179.65 3d36 h ILE 280 N 0.73 1.21 -0.90 3.13 2.04 -1.07 -2.55 117.51 120.10 3d36 h ILE 280 Ca 0.17 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.44 3d36 h ILE 280 Cb 0.31 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 3d36 h ILE 280 CO -0.00 0.24 0.59 -0.33 0.00 0.00 0.00 178.15 178.64 3d36 h GLU 281 N 0.72 1.11 -0.46 2.37 5.08 -0.99 0.24 114.58 122.65 3d36 h GLU 281 Ca 0.18 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3d36 h GLU 281 Cb 0.15 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 3d36 h GLU 281 CO -0.02 0.74 0.28 -0.09 -1.00 0.00 0.00 179.01 178.92 3d36 h ARG 282 N 1.15 0.55 -0.25 2.33 9.65 -1.23 -0.89 114.38 125.68 3d36 h ARG 282 Ca 0.35 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 59.15 3d36 h ARG 282 Cb -0.02 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 3d36 h ARG 282 CO -0.11 0.36 -0.04 0.28 2.80 0.00 0.00 179.97 183.26 3d36 h VAL 283 N 0.56 1.28 -0.61 0.20 2.07 -0.98 -2.43 116.25 116.33 3d36 h VAL 283 Ca 0.18 -1.02 0.05 0.00 0.82 0.00 0.00 66.70 66.74 3d36 h VAL 283 Cb 0.00 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 3d36 h VAL 283 CO -0.08 0.32 0.33 0.40 0.02 0.00 0.00 177.57 178.56 3d36 h ILE 284 N 0.23 0.96 -0.50 4.57 2.04 -0.89 -2.08 117.51 121.85 3d36 h ILE 284 Ca 0.07 -0.21 0.08 0.00 1.00 0.00 0.00 64.86 65.79 3d36 h ILE 284 Cb 0.49 0.28 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 3d36 h ILE 284 CO 0.02 0.11 0.15 0.44 0.00 0.00 0.00 178.15 178.87 3d36 h ASP 285 N 0.62 0.11 -0.66 1.72 3.32 -0.99 -0.59 116.42 119.95 3d36 h ASP 285 Ca 0.27 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 3d36 h ASP 285 Cb 0.17 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 3d36 h ASP 285 CO -0.17 0.09 0.41 0.40 -1.72 0.00 0.00 179.24 178.25 3d36 h ILE 286 N 0.31 1.19 -0.01 0.35 2.04 -0.96 -3.07 117.51 117.36 3d36 h ILE 286 Ca 0.25 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3d36 h ILE 286 Cb 0.29 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 3d36 h ILE 286 CO -0.28 0.19 -0.23 0.18 0.00 0.00 0.00 178.15 178.01 3d36 n LEU 287 N -4.40 1.63 -0.12 1.44 4.77 -0.73 -4.44 117.00 115.15 3d36 n LEU 287 Ca 0.07 -0.53 -0.06 0.00 -0.03 0.00 0.00 56.01 55.45 3d36 n LEU 287 Cb 0.07 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 3d36 n LEU 287 CO 0.37 0.29 0.99 0.03 -1.33 0.00 0.00 177.39 177.74 3d36 h ARG 288 N 2.19 0.40 -0.78 3.23 3.08 -1.04 -1.13 114.38 120.33 3d36 h ARG 288 Ca 0.00 -0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.14 3d36 h ARG 288 Cb 0.63 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.51 3d36 h ARG 288 CO 0.00 0.26 0.41 -1.35 -1.07 0.00 0.00 179.97 178.22 3d36 h PRO 289 N 0.41 0.63 -0.55 0.04 0.11 -1.80 -0.30 132.00 130.55 3d36 h PRO 289 Ca 0.17 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.19 3d36 h PRO 289 Cb 0.08 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 3d36 h PRO 289 CO -0.12 0.42 0.15 1.25 -0.21 0.00 0.00 178.00 179.49 3d36 h LEU 290 N 0.65 0.82 -0.31 2.35 5.85 -1.68 -1.63 115.31 121.36 3d36 h LEU 290 Ca 0.40 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 3d36 h LEU 290 Cb 0.46 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3d36 h LEU 290 CO -0.30 0.83 0.11 0.00 -0.34 0.00 0.00 178.44 178.75 3d36 h ALA 291 N 1.02 0.40 -0.72 1.25 0.00 -0.96 -2.87 119.26 117.38 3d36 h ALA 291 Ca 0.17 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.05 3d36 h ALA 291 Cb 0.32 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 3d36 h ALA 291 CO -0.00 0.01 0.34 -0.97 0.00 0.00 0.00 179.25 178.63 3d36 h ASN 292 N 0.34 0.42 0.58 0.00 -0.00 -0.91 0.32 115.58 116.33 3d36 h ASN 292 Ca 0.10 0.07 0.00 0.00 -0.00 0.00 0.00 56.30 56.47 3d36 h ASN 292 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.53 3d36 h ASN 292 CO -0.01 0.23 0.00 0.24 -0.00 0.00 0.00 177.43 177.89 3d36 h MET 293 N 0.57 0.00 -0.28 6.67 2.86 -1.09 -2.34 114.93 121.32 3d36 h MET 293 Ca 0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 3d36 h MET 293 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 3d36 h MET 293 CO -0.30 0.00 0.00 0.43 1.06 0.00 0.00 176.91 178.10 3d36 n SER 294 N -2.41 2.76 -3.37 1.22 7.64 -0.73 -4.99 113.62 113.74 3d36 n SER 294 Ca 0.01 -1.99 -0.24 0.00 1.01 0.00 0.00 58.87 57.65 3d36 n SER 294 Cb 0.19 -0.19 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 3d36 n SER 294 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d36 s VAL 296 N -3.20 5.22 0.07 0.00 1.01 0.02 -3.23 120.40 120.28 3d36 s VAL 296 Ca 0.45 0.54 -0.16 0.00 0.00 0.00 0.00 61.98 62.82 3d36 s VAL 296 Cb -0.21 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 3d36 s VAL 296 CO 0.56 0.22 0.49 1.51 0.00 0.00 0.00 175.10 177.88 3d36 s ASP 297 N 1.36 6.88 -0.25 3.32 3.84 -0.81 -4.21 116.67 126.80 3d36 s ASP 297 Ca 0.15 1.07 -0.07 0.00 -0.00 0.00 0.00 52.55 53.70 3d36 s ASP 297 Cb -0.15 -2.29 -0.02 0.00 -1.38 0.00 0.00 42.92 39.08 3d36 s ASP 297 CO 0.08 0.24 0.07 -0.63 -0.00 0.00 0.00 175.17 174.94 3d36 s ILE 298 N -1.21 4.29 -0.25 2.11 1.01 -1.26 -1.03 121.20 124.86 3d36 s ILE 298 Ca 0.30 -0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.69 3d36 s ILE 298 Cb -0.17 -3.03 0.01 0.00 0.01 0.00 0.00 42.46 39.28 3d36 s ILE 298 CO 0.17 0.31 -0.03 -1.10 0.00 0.00 0.00 174.94 174.29 3d36 s GLN 299 N 1.61 3.07 -0.11 2.79 -0.21 0.38 -4.99 119.66 122.19 3d36 s GLN 299 Ca 0.06 -0.83 0.03 0.00 0.02 0.00 0.00 55.36 54.64 3d36 s GLN 299 Cb -0.15 -3.06 0.01 0.00 1.00 0.00 0.00 33.01 30.80 3d36 s GLN 299 CO 0.04 -0.34 -0.21 0.00 -2.12 0.00 0.00 175.29 172.66 3d36 s ALA 300 N 1.41 2.06 -0.32 6.09 0.00 -1.26 -0.66 121.76 129.08 3d36 s ALA 300 Ca 0.03 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.08 3d36 s ALA 300 Cb -0.16 -0.86 0.09 0.00 0.00 0.00 0.00 23.12 22.20 3d36 s ALA 300 CO -0.03 0.12 0.04 0.99 0.00 0.00 0.00 175.76 176.88 3d36 s THR 301 N 0.61 1.93 0.16 0.00 2.01 0.10 -4.98 115.64 115.46 3d36 s THR 301 Ca -0.13 -2.00 0.11 0.00 0.31 0.00 0.00 61.69 59.97 3d36 s THR 301 Cb -0.17 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 3d36 s THR 301 CO 0.03 -0.52 -0.24 -0.76 -0.69 0.00 0.00 174.62 172.45 3d36 s LEU 302 N 1.10 2.39 0.00 4.42 1.43 -1.26 -1.47 118.68 125.30 3d36 s LEU 302 Ca 0.08 -0.82 0.01 0.00 -1.03 0.00 0.00 54.13 52.37 3d36 s LEU 302 Cb -0.19 -1.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.93 3d36 s LEU 302 CO -0.11 0.11 -0.04 0.00 0.23 0.00 0.00 176.35 176.53 3d36 s ALA 303 N -1.52 0.34 -0.59 4.21 0.00 -1.26 -4.97 121.76 117.98 3d36 s ALA 303 Ca 0.17 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 51.81 3d36 s ALA 303 Cb -0.08 -0.06 -0.14 0.00 0.00 0.00 0.00 23.12 22.84 3d36 s ALA 303 CO 0.08 0.06 2.70 -0.35 0.00 0.00 0.00 175.76 178.25 3d36 n PRO 304 N 2.74 2.14 -2.19 0.00 -0.04 -1.26 -3.92 135.00 132.47 3d36 n PRO 304 Ca -0.14 -1.25 -0.33 0.00 -0.04 0.00 0.00 63.50 61.74 3d36 n PRO 304 Cb 0.58 -2.23 -0.00 0.00 -0.04 0.00 0.00 33.50 31.81 3d36 n PRO 304 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3d36 s PHE 305 N 2.13 3.07 -0.07 0.54 0.40 -1.26 -4.81 117.98 117.98 3d36 s PHE 305 Ca 0.52 1.51 0.03 0.00 -0.60 0.00 0.00 56.93 58.39 3d36 s PHE 305 Cb 0.19 -2.98 -0.02 0.00 0.51 0.00 0.00 43.02 40.72 3d36 s PHE 305 CO -0.02 -0.94 -0.13 0.45 0.70 0.00 0.00 175.22 175.28 3d36 s SER 306 N -2.71 4.08 0.14 1.36 0.15 -1.26 -1.28 113.70 114.18 3d36 s SER 306 Ca 0.63 -0.20 0.05 0.00 0.70 0.00 0.00 55.95 57.13 3d36 s SER 306 Cb -0.15 -1.01 -0.04 0.00 -1.71 0.00 0.00 66.02 63.11 3d36 s SER 306 CO 0.33 0.32 -0.11 0.68 1.20 0.00 0.00 173.24 175.66 3d36 s VAL 307 N -0.55 1.23 -0.21 4.45 -7.23 -0.42 -0.22 120.40 117.46 3d36 s VAL 307 Ca 0.08 -1.98 -0.13 0.00 -1.81 0.00 0.00 61.98 58.13 3d36 s VAL 307 Cb -0.12 -1.77 -0.05 0.00 0.56 0.00 0.00 36.38 35.01 3d36 s VAL 307 CO 0.01 -0.66 0.27 -0.63 -0.31 0.00 0.00 175.10 173.78 3d36 s ILE 308 N -3.02 5.30 -0.02 -0.62 -1.09 -1.26 0.37 121.20 120.85 3d36 s ILE 308 Ca 0.15 0.44 -0.21 0.00 -2.23 0.00 0.00 60.65 58.79 3d36 s ILE 308 Cb 0.01 -3.60 0.07 0.00 -1.58 0.00 0.00 42.46 37.35 3d36 s ILE 308 CO 0.02 0.33 0.97 0.61 -1.23 0.00 0.00 174.94 175.64 3d36 n GLY 309 N 3.89 0.30 3.58 6.18 0.00 -0.78 -4.92 105.19 113.44 3d36 n GLY 309 Ca -0.12 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.52 3d36 n GLY 309 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d36 s GLU 310 N -2.01 3.88 0.16 1.61 2.02 -1.26 0.05 118.70 123.15 3d36 s GLU 310 Ca 0.23 -0.22 -0.21 0.00 0.02 0.00 0.00 54.97 54.79 3d36 s GLU 310 Cb -0.00 -3.69 0.07 0.00 0.10 0.00 0.00 34.13 30.60 3d36 s GLU 310 CO -0.01 -0.29 1.63 -0.09 0.02 0.00 0.00 175.26 176.51 3d36 h ARG 311 N 8.32 -0.19 -0.36 1.61 2.43 -1.93 -0.79 114.38 123.47 3d36 h ARG 311 Ca -0.33 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.86 3d36 h ARG 311 Cb 1.17 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 3d36 h ARG 311 CO 0.61 -0.12 0.22 0.93 -1.51 0.00 0.00 179.97 180.10 3d36 h GLU 312 N -0.19 0.49 -0.57 0.20 5.08 -1.95 -0.71 114.58 116.93 3d36 h GLU 312 Ca 0.17 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 3d36 h GLU 312 Cb 0.46 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3d36 h GLU 312 CO -0.46 0.36 0.12 0.87 -1.00 0.00 0.00 179.01 178.90 3d36 h LYS 313 N 0.48 0.93 -0.35 2.33 1.57 -1.85 -0.22 116.57 119.46 3d36 h LYS 313 Ca 0.13 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 3d36 h LYS 313 Cb -0.00 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 3d36 h LYS 313 CO -0.03 0.88 0.13 0.35 -0.57 0.00 0.00 179.45 180.22 3d36 h PHE 314 N 0.83 0.55 -0.68 -1.35 3.57 -0.91 -0.67 116.94 118.28 3d36 h PHE 314 Ca 0.18 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.67 3d36 h PHE 314 Cb 0.38 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 3d36 h PHE 314 CO 0.03 0.51 0.42 0.00 -2.23 0.00 0.00 178.31 177.04 3d36 h ARG 315 N 0.42 0.79 -0.75 1.11 3.08 -0.98 -1.77 114.38 116.28 3d36 h ARG 315 Ca 0.12 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3d36 h ARG 315 Cb 0.20 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 3d36 h ARG 315 CO -0.01 0.52 0.48 0.37 -1.07 0.00 0.00 179.97 180.26 3d36 h GLN 316 N 0.81 1.00 0.22 0.04 5.75 -0.68 -0.57 115.11 121.68 3d36 h GLN 316 Ca 0.28 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.70 3d36 h GLN 316 Cb 0.04 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.37 3d36 h GLN 316 CO -0.12 0.68 -0.12 0.00 -2.65 0.00 0.00 178.83 176.62 3d36 h LEU 318 N -0.33 0.78 -0.40 0.00 3.38 -1.07 -2.79 115.31 114.87 3d36 h LEU 318 Ca -0.03 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3d36 h LEU 318 Cb 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3d36 h LEU 318 CO 0.03 0.54 0.19 0.25 0.09 0.00 0.00 178.44 179.55 3d36 h LEU 319 N 0.92 0.53 -0.89 1.67 6.46 -0.99 -1.28 115.31 121.73 3d36 h LEU 319 Ca 0.30 -0.13 0.02 0.00 -0.12 0.00 0.00 57.88 57.96 3d36 h LEU 319 Cb 0.01 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 39.75 3d36 h LEU 319 CO -0.11 0.51 0.58 0.78 -0.62 0.00 0.00 178.44 179.58 3d36 h ASN 320 N 0.51 0.98 -0.16 1.25 4.21 -1.15 0.20 115.58 121.43 3d36 h ASN 320 Ca 0.14 -0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.58 3d36 h ASN 320 Cb 0.12 -0.23 -0.00 0.00 -1.12 0.00 0.00 38.32 37.08 3d36 h ASN 320 CO -0.02 0.68 -0.11 0.58 -1.29 0.00 0.00 177.43 177.28 3d36 h VAL 321 N 1.15 1.33 -0.30 2.81 2.07 -1.37 -2.55 116.25 119.38 3d36 h VAL 321 Ca 0.34 -1.20 -0.12 0.00 0.82 0.00 0.00 66.70 66.54 3d36 h VAL 321 Cb -0.05 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 3d36 h VAL 321 CO -0.10 0.35 -0.32 0.24 0.02 0.00 0.00 177.57 177.77 3d36 h MET 322 N 0.00 0.64 -0.51 1.57 2.86 -1.02 -1.93 114.93 116.54 3d36 h MET 322 Ca 0.03 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.35 3d36 h MET 322 Cb 0.60 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 3d36 h MET 322 CO 0.03 0.87 0.19 -0.22 1.06 0.00 0.00 176.91 178.84 3d36 h LYS 323 N 0.54 0.77 -0.81 1.72 3.64 -0.65 -1.67 116.57 120.11 3d36 h LYS 323 Ca 0.06 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.33 3d36 h LYS 323 Cb 0.81 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 3d36 h LYS 323 CO 0.07 0.69 0.52 -0.91 -2.27 0.00 0.00 179.45 177.55 3d36 h ASN 324 N 0.68 0.84 -0.30 4.20 2.35 -1.33 -0.80 115.58 121.22 3d36 h ASN 324 Ca 0.17 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.93 3d36 h ASN 324 Cb 0.23 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 3d36 h ASN 324 CO -0.01 0.57 0.16 0.00 -1.65 0.00 0.00 177.43 176.50 3d36 h ALA 325 N 1.35 0.37 -0.75 -0.83 0.00 -0.98 -1.04 119.26 117.37 3d36 h ALA 325 Ca 0.33 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 3d36 h ALA 325 Cb 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3d36 h ALA 325 CO -0.13 -0.22 0.25 0.82 0.00 0.00 0.00 179.25 179.98 3d36 h ILE 326 N 0.33 1.26 0.00 0.00 2.04 -1.07 -2.75 117.51 117.32 3d36 h ILE 326 Ca 0.12 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 3d36 h ILE 326 Cb 0.02 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 3d36 h ILE 326 CO -0.07 0.35 -0.11 -0.33 0.00 0.00 0.00 178.15 177.99 3d36 h GLU 327 N 1.11 0.00 0.00 2.37 5.08 -0.84 -1.45 114.58 120.86 3d36 h GLU 327 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3d36 h GLU 327 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3d36 h GLU 327 CO -0.01 0.11 0.00 0.00 -1.00 0.00 0.00 179.01 178.11 3d36 n ALA 328 N -2.18 2.20 -3.18 3.43 0.00 -0.42 -4.13 120.51 116.22 3d36 n ALA 328 Ca -0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 53.44 53.08 3d36 n ALA 328 Cb 0.32 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 3d36 n ALA 328 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3d36 n MET 329 N -1.45 2.59 0.21 0.00 2.81 -0.54 -1.46 117.12 119.28 3d36 n MET 329 Ca 0.08 -4.56 0.06 0.00 -1.81 0.00 0.00 57.70 51.47 3d36 n MET 329 Cb 0.28 -2.14 0.48 0.00 -0.71 0.00 0.00 33.22 31.13 3d36 n MET 329 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3d36 h PRO 330 N 3.57 0.00 -1.32 0.03 0.13 -1.72 -3.11 132.00 129.58 3d36 h PRO 330 Ca 0.15 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.72 3d36 h PRO 330 Cb 0.63 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.34 3d36 h PRO 330 CO 0.78 0.27 -0.79 0.27 -0.23 0.00 0.00 178.00 178.30 3d36 n ASN 331 N -3.91 4.46 0.00 1.44 6.94 -1.26 -4.71 115.26 118.22 3d36 n ASN 331 Ca -0.02 -3.62 0.00 0.00 -0.02 0.00 0.00 54.58 50.92 3d36 n ASN 331 Cb 0.35 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 3d36 n ASN 331 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3d36 n GLY 332 N -0.49 2.36 0.00 4.83 0.00 0.02 -4.98 105.19 106.92 3d36 n GLY 332 Ca 0.37 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.48 3d36 n GLY 332 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d36 n GLY 333 N 1.65 -0.39 3.16 -0.02 0.00 -1.20 -4.81 105.19 103.59 3d36 n GLY 333 Ca 0.00 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 3d36 n GLY 333 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d36 s THR 334 N -2.37 1.97 -0.34 2.61 2.01 -1.26 -1.92 115.64 116.34 3d36 s THR 334 Ca 0.00 -0.93 -0.18 0.00 0.31 0.00 0.00 61.69 60.88 3d36 s THR 334 Cb 0.00 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 70.76 3d36 s THR 334 CO 0.00 0.53 0.53 -0.22 -0.69 0.00 0.00 174.62 174.77 3d36 s LEU 335 N 0.77 4.28 -0.20 4.42 2.96 -0.20 -3.23 118.68 127.47 3d36 s LEU 335 Ca -0.09 0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 53.84 3d36 s LEU 335 Cb -0.16 -2.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.87 3d36 s LEU 335 CO -0.00 -0.46 0.05 -1.10 -1.32 0.00 0.00 176.35 173.51 3d36 s GLN 336 N 2.43 3.82 -0.16 1.98 -0.21 0.51 -0.47 119.66 127.55 3d36 s GLN 336 Ca 0.20 -0.42 0.01 0.00 0.02 0.00 0.00 55.36 55.18 3d36 s GLN 336 Cb -0.15 -3.20 0.02 0.00 1.00 0.00 0.00 33.01 30.67 3d36 s GLN 336 CO 0.13 0.12 -0.20 0.08 -2.12 0.00 0.00 175.29 173.30 3d36 s VAL 337 N 0.77 1.98 -0.06 1.09 1.01 0.16 -0.61 120.40 124.75 3d36 s VAL 337 Ca 0.03 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.13 3d36 s VAL 337 Cb -0.14 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.46 3d36 s VAL 337 CO 0.02 0.53 -0.14 -0.47 0.00 0.00 0.00 175.10 175.04 3d36 s TYR 338 N 1.18 1.52 -0.10 5.22 5.04 0.16 -0.72 117.35 129.65 3d36 s TYR 338 Ca 0.02 -0.51 0.03 0.00 -2.44 0.00 0.00 57.07 54.17 3d36 s TYR 338 Cb -0.14 -1.08 0.00 0.00 0.35 0.00 0.00 41.96 41.10 3d36 s TYR 338 CO -0.10 -0.23 -0.21 0.08 -1.34 0.00 0.00 175.55 173.75 3d36 s VAL 339 N 0.41 1.86 0.36 3.14 1.01 -0.54 -0.24 120.40 126.41 3d36 s VAL 339 Ca -0.10 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 3d36 s VAL 339 Cb -0.14 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.62 3d36 s VAL 339 CO 0.03 0.52 0.54 -0.55 0.00 0.00 0.00 175.10 175.63 3d36 s SER 340 N 0.52 0.87 -0.13 3.32 0.15 -0.72 -4.37 113.70 113.35 3d36 s SER 340 Ca -0.15 -1.48 -0.04 0.00 0.70 0.00 0.00 55.95 54.98 3d36 s SER 340 Cb -0.17 0.71 -0.03 0.00 -1.71 0.00 0.00 66.02 64.82 3d36 s SER 340 CO 0.06 -1.39 0.01 -0.51 1.20 0.00 0.00 173.24 172.60 3d36 s ILE 341 N -2.82 4.32 -0.22 6.45 1.10 -1.26 -0.27 121.20 128.49 3d36 s ILE 341 Ca 0.28 -0.22 -0.03 0.00 -0.51 0.00 0.00 60.65 60.18 3d36 s ILE 341 Cb -0.01 -2.87 0.07 0.00 0.15 0.00 0.00 42.46 39.79 3d36 s ILE 341 CO 0.20 0.53 0.06 -0.62 -2.11 0.00 0.00 174.94 173.00 3d36 s ASP 342 N -0.18 3.14 -1.20 4.50 3.68 0.95 -4.89 116.67 122.66 3d36 s ASP 342 Ca 0.05 -1.00 -0.19 0.00 2.13 0.00 0.00 52.55 53.54 3d36 s ASP 342 Cb -0.12 -0.59 0.00 0.00 -1.45 0.00 0.00 42.92 40.75 3d36 s ASP 342 CO 0.02 -0.34 0.70 -3.20 0.13 0.00 0.00 175.17 172.48 3d36 n ASN 343 N 5.05 -4.12 0.00 -0.34 5.15 -1.26 -1.71 115.26 118.04 3d36 n ASN 343 Ca -0.07 -1.06 0.00 0.00 -0.60 0.00 0.00 54.58 52.85 3d36 n ASN 343 Cb 0.46 -3.06 0.00 0.00 -0.53 0.00 0.00 39.78 36.65 3d36 n ASN 343 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3d36 n GLY 344 N -1.81 0.80 3.35 8.20 0.00 -1.26 -5.01 105.19 109.46 3d36 n GLY 344 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 3d36 n GLY 344 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d36 s ARG 345 N -0.07 1.88 0.03 1.61 0.52 -0.69 -2.84 118.95 119.39 3d36 s ARG 345 Ca 0.00 -1.07 -0.30 0.00 -0.52 0.00 0.00 55.73 53.84 3d36 s ARG 345 Cb 0.00 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 3d36 s ARG 345 CO 0.00 0.52 1.10 0.08 0.02 0.00 0.00 175.30 177.02 3d36 s VAL 346 N -0.78 4.42 -0.23 3.52 1.01 0.81 -0.03 120.40 129.12 3d36 s VAL 346 Ca 0.12 1.74 -0.07 0.00 0.00 0.00 0.00 61.98 63.77 3d36 s VAL 346 Cb -0.10 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 3d36 s VAL 346 CO 0.02 0.13 0.05 -0.22 0.00 0.00 0.00 175.10 175.08 3d36 s LEU 347 N 1.07 3.45 -0.31 3.92 1.98 0.63 -1.37 118.68 128.05 3d36 s LEU 347 Ca 0.56 -0.16 -0.04 0.00 -2.89 0.00 0.00 54.13 51.59 3d36 s LEU 347 Cb -0.25 -1.91 0.04 0.00 0.66 0.00 0.00 46.19 44.73 3d36 s LEU 347 CO 0.28 0.02 0.05 -0.63 -1.89 0.00 0.00 176.35 174.18 3d36 s ILE 348 N 1.29 3.41 -0.19 6.68 1.01 0.17 -1.75 121.20 131.81 3d36 s ILE 348 Ca 0.05 -1.19 -0.04 0.00 0.00 0.00 0.00 60.65 59.46 3d36 s ILE 348 Cb -0.15 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 3d36 s ILE 348 CO 0.03 -0.10 -0.02 -0.60 0.00 0.00 0.00 174.94 174.25 3d36 s ARG 349 N 1.34 3.57 -0.27 2.79 3.52 0.66 -0.89 118.95 129.68 3d36 s ARG 349 Ca -0.03 -0.55 0.03 0.00 -0.13 0.00 0.00 55.73 55.05 3d36 s ARG 349 Cb -0.19 -3.02 0.07 0.00 -1.56 0.00 0.00 34.95 30.25 3d36 s ARG 349 CO 0.01 0.02 -0.08 0.42 -0.81 0.00 0.00 175.30 174.85 3d36 s ILE 350 N 0.96 2.06 -0.03 4.11 1.01 0.05 -0.66 121.20 128.70 3d36 s ILE 350 Ca 0.01 -1.65 0.06 0.00 0.00 0.00 0.00 60.65 59.07 3d36 s ILE 350 Cb -0.14 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 3d36 s ILE 350 CO 0.01 -0.12 -0.20 0.00 0.00 0.00 0.00 174.94 174.63 3d36 s ALA 351 N 1.13 2.42 0.22 9.38 0.00 0.22 -0.76 121.76 134.38 3d36 s ALA 351 Ca -0.06 -1.05 0.06 0.00 0.00 0.00 0.00 51.96 50.90 3d36 s ALA 351 Cb -0.20 -0.76 -0.05 0.00 0.00 0.00 0.00 23.12 22.11 3d36 s ALA 351 CO -0.06 0.54 -0.07 0.16 0.00 0.00 0.00 175.76 176.33 3d36 s ASP 352 N -0.70 2.24 -0.38 0.00 1.47 -0.05 -0.36 116.67 118.88 3d36 s ASP 352 Ca 0.11 -1.12 0.06 0.00 1.18 0.00 0.00 52.55 52.78 3d36 s ASP 352 Cb -0.10 -0.08 0.54 0.00 -0.34 0.00 0.00 42.92 42.94 3d36 s ASP 352 CO -0.00 -0.34 1.63 0.35 0.68 0.00 0.00 175.17 177.49 3d36 n THR 353 N -0.40 2.86 -0.52 2.11 -2.24 -1.20 -2.67 114.28 112.22 3d36 n THR 353 Ca -0.07 -2.67 0.00 0.00 -2.27 0.00 0.00 64.05 59.04 3d36 n THR 353 Cb 0.62 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 3d36 n THR 353 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d36 n GLY 354 N -1.08 1.09 0.26 3.38 0.00 -1.25 -4.51 105.19 103.09 3d36 n GLY 354 Ca 0.45 -1.70 0.15 0.00 0.00 0.00 0.00 46.02 44.92 3d36 n GLY 354 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3d36 h VAL 355 N 0.00 0.27 -1.23 1.61 -1.51 -1.59 -2.58 116.25 111.22 3d36 h VAL 355 Ca 0.00 -0.65 0.04 0.00 -1.23 0.00 0.00 66.70 64.85 3d36 h VAL 355 Cb 0.00 1.51 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 3d36 h VAL 355 CO 0.00 0.09 -0.05 0.61 -1.23 0.00 0.00 177.57 176.99 3d36 n GLY 356 N -0.16 -1.55 2.96 5.19 0.00 -1.26 -0.74 105.19 109.64 3d36 n GLY 356 Ca -0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 3d36 n GLY 356 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d36 s MET 357 N -0.28 0.27 0.92 1.61 -1.94 -1.26 -4.78 119.30 113.84 3d36 s MET 357 Ca 0.00 -0.50 -0.13 0.00 -1.71 0.00 0.00 55.69 53.35 3d36 s MET 357 Cb 0.00 0.06 0.14 0.00 2.01 0.00 0.00 34.83 37.04 3d36 s MET 357 CO 0.00 -0.03 1.15 0.95 -0.01 0.00 0.00 175.02 177.08 3d36 s THR 358 N -1.16 1.98 0.21 2.05 -4.23 -1.26 -3.75 115.64 109.48 3d36 s THR 358 Ca -0.12 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.28 3d36 s THR 358 Cb -0.08 -2.76 0.18 0.00 1.34 0.00 0.00 72.50 71.17 3d36 s THR 358 CO -0.01 0.00 1.68 0.50 -0.54 0.00 0.00 174.62 176.25 3d36 h LYS 359 N -1.53 0.16 -0.31 3.99 3.64 -1.96 -1.69 116.57 118.87 3d36 h LYS 359 Ca -0.50 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 58.74 3d36 h LYS 359 Cb 1.33 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 3d36 h LYS 359 CO 0.60 0.10 -0.34 0.93 -2.27 0.00 0.00 179.45 178.47 3d36 h GLU 360 N 0.16 0.68 -0.21 1.90 3.07 -1.99 -1.80 114.58 116.39 3d36 h GLU 360 Ca 0.31 -0.32 -0.18 0.00 -0.50 0.00 0.00 59.36 58.67 3d36 h GLU 360 Cb 0.49 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 3d36 h GLU 360 CO -0.47 0.92 -0.58 1.96 -1.40 0.00 0.00 179.01 179.44 3d36 h GLN 361 N 0.57 0.76 -0.57 2.33 4.20 -1.89 -2.82 115.11 117.70 3d36 h GLN 361 Ca 0.06 -0.54 -0.07 0.00 0.06 0.00 0.00 58.65 58.16 3d36 h GLN 361 Cb 0.85 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 3d36 h GLN 361 CO 0.07 1.16 0.07 1.25 -0.67 0.00 0.00 178.83 180.72 3d36 h LEU 362 N 0.50 0.89 -1.38 1.46 5.85 -1.21 -0.70 115.31 120.72 3d36 h LEU 362 Ca -0.01 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.56 3d36 h LEU 362 Cb 1.20 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 3d36 h LEU 362 CO 0.13 0.91 0.47 -0.33 -0.34 0.00 0.00 178.44 179.27 3d36 h GLU 363 N 0.87 0.74 0.00 1.25 5.08 -1.33 -2.99 114.58 118.21 3d36 h GLU 363 Ca 0.18 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3d36 h GLU 363 Cb 0.42 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3d36 h GLU 363 CO 0.01 0.49 -0.74 0.54 -1.00 0.00 0.00 179.01 178.32 3d36 n ARG 364 N -4.47 0.17 -1.65 2.33 1.74 -0.86 -4.90 116.66 109.01 3d36 n ARG 364 Ca 0.10 0.02 -0.49 0.00 -0.77 0.00 0.00 57.85 56.71 3d36 n ARG 364 Cb 0.21 -1.58 -0.05 0.00 -1.02 0.00 0.00 32.46 30.02 3d36 n ARG 364 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3d36 n LEU 365 N -1.80 2.72 0.00 0.55 0.00 -0.32 -0.95 117.00 117.20 3d36 n LEU 365 Ca 0.04 1.07 0.00 0.00 0.00 0.00 0.00 56.01 57.12 3d36 n LEU 365 Cb 0.39 -1.33 0.00 0.00 0.00 0.00 0.00 43.42 42.48 3d36 n LEU 365 CO 0.38 -0.45 0.00 0.61 0.00 0.00 0.00 177.39 177.92 3d36 n GLY 366 N 3.43 2.26 3.69 -3.96 0.00 -1.26 -4.96 105.19 104.39 3d36 n GLY 366 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 3d36 n GLY 366 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d36 n GLU 367 N -2.00 2.72 -1.68 1.61 2.13 -0.12 -4.04 120.64 119.26 3d36 n GLU 367 Ca 0.00 0.99 -0.45 0.00 0.66 0.00 0.00 57.16 58.35 3d36 n GLU 367 Cb 0.00 -2.86 -0.04 0.00 0.27 0.00 0.00 31.44 28.81 3d36 n GLU 367 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 3d36 n PRO 368 N 5.32 2.24 -0.89 5.31 -0.02 -1.26 -1.79 135.00 143.91 3d36 n PRO 368 Ca 0.18 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 3d36 n PRO 368 Cb 0.36 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 3d36 n PRO 368 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3d36 n TYR 369 N 3.55 0.00 -2.68 6.00 4.02 0.04 -4.98 117.16 123.10 3d36 n TYR 369 Ca 0.17 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.63 3d36 n TYR 369 Cb 0.30 -0.29 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 3d36 n TYR 369 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 3d36 s PHE 370 N -3.40 3.33 -0.10 -0.72 5.36 -0.74 -4.64 117.98 117.07 3d36 s PHE 370 Ca 0.00 1.42 -0.12 0.00 -0.96 0.00 0.00 56.93 57.27 3d36 s PHE 370 Cb 0.00 -3.26 0.03 0.00 -0.34 0.00 0.00 43.02 39.45 3d36 s PHE 370 CO 0.00 -0.48 0.32 -0.08 -1.46 0.00 0.00 175.22 173.52 3d36 s THR 371 N 3.18 0.01 -2.15 0.12 -1.32 -1.26 -4.08 115.64 110.14 3d36 s THR 371 Ca 0.43 -0.10 0.19 0.00 -1.21 0.00 0.00 61.69 61.00 3d36 s THR 371 Cb -0.15 -0.49 0.47 0.00 -1.51 0.00 0.00 72.50 70.82 3d36 s THR 371 CO 0.06 -0.05 1.43 0.35 -2.21 0.00 0.00 174.62 174.20 3d36 n THR 372 N 2.58 0.59 -0.48 5.08 -2.24 -1.26 -4.46 114.28 114.08 3d36 n THR 372 Ca -0.15 -0.67 0.10 0.00 -2.27 0.00 0.00 64.05 61.06 3d36 n THR 372 Cb 0.57 0.50 0.31 0.00 -2.10 0.00 0.00 70.33 69.61 3d36 n THR 372 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3d36 n LYS 373 N 1.05 3.20 0.00 -0.78 5.02 -1.26 -5.04 118.16 120.34 3d36 n LYS 373 Ca 0.18 -2.69 0.00 0.00 -2.02 0.00 0.00 58.31 53.78 3d36 n LYS 373 Cb 0.47 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 3d36 n LYS 373 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d36 n GLY 374 N 1.17 3.21 0.28 0.72 0.00 -1.26 -2.90 105.19 106.40 3d36 n GLY 374 Ca 0.23 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.18 3d36 n GLY 374 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3d36 h VAL 375 N 0.00 0.91 0.00 1.61 2.07 -1.99 -1.86 116.25 116.99 3d36 h VAL 375 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3d36 h VAL 375 Cb 0.00 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3d36 h VAL 375 CO 0.00 0.00 -0.55 0.29 0.02 0.00 0.00 177.57 177.33 3d36 n LYS 376 N -4.42 0.03 -2.65 1.57 5.02 -1.14 -4.94 118.16 111.62 3d36 n LYS 376 Ca -0.02 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.95 3d36 n LYS 376 Cb 0.13 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.58 3d36 n LYS 376 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3d36 s GLY 377 N -3.07 2.31 -0.08 0.72 0.00 -0.70 -5.00 107.32 101.50 3d36 s GLY 377 Ca 0.10 0.36 0.01 0.00 0.00 0.00 0.00 44.72 45.19 3d36 s GLY 377 CO 0.71 0.65 -0.06 -1.30 0.00 0.00 0.00 173.10 173.10 3d36 n THR 378 N -0.97 0.44 -2.16 0.90 -2.24 -1.26 -4.90 114.28 104.09 3d36 n THR 378 Ca 0.07 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.57 3d36 n THR 378 Cb 0.54 -0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 67.98 3d36 n THR 378 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d36 n GLY 379 N 3.10 -0.01 0.00 3.38 0.00 -1.26 -3.83 105.19 106.58 3d36 n GLY 379 Ca -0.14 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.45 3d36 n GLY 379 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d36 n LEU 380 N -1.54 0.08 0.06 0.99 4.77 -1.26 -0.78 117.00 119.33 3d36 n LEU 380 Ca -0.13 -0.45 -0.13 0.00 -0.03 0.00 0.00 56.01 55.27 3d36 n LEU 380 Cb 0.58 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.59 3d36 n LEU 380 CO 0.15 0.02 0.71 1.23 -1.33 0.00 0.00 177.39 178.17 3d36 h GLY 381 N 0.00 -0.14 1.90 -0.72 0.00 -1.90 -3.13 103.07 99.09 3d36 h GLY 381 Ca 0.00 0.05 -0.16 0.00 0.00 0.00 0.00 47.33 47.22 3d36 h GLY 381 CO 0.00 -0.05 -0.72 -0.33 0.00 0.00 0.00 176.54 175.44 3d36 h MET 382 N -0.38 0.09 -0.58 4.80 2.86 -1.91 -2.59 114.93 117.22 3d36 h MET 382 Ca -0.01 -0.08 0.12 0.00 -2.06 0.00 0.00 59.70 57.66 3d36 h MET 382 Cb 0.32 0.02 -0.09 0.00 0.06 0.00 0.00 31.60 31.91 3d36 h MET 382 CO 0.02 0.77 0.05 1.98 1.06 0.00 0.00 176.91 180.80 3d36 h MET 383 N 0.06 0.17 -0.53 1.72 -1.53 -1.70 -1.29 114.93 111.84 3d36 h MET 383 Ca -0.01 -0.01 -0.06 0.00 -3.44 0.00 0.00 59.70 56.18 3d36 h MET 383 Cb 1.27 -0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 32.27 3d36 h MET 383 CO 0.10 0.11 0.10 0.28 0.14 0.00 0.00 176.91 177.64 3d36 h VAL 384 N 0.17 1.25 -0.24 -5.77 2.07 -1.46 -2.83 116.25 109.44 3d36 h VAL 384 Ca 0.31 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.93 3d36 h VAL 384 Cb 0.47 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3d36 h VAL 384 CO -0.45 0.33 0.05 0.58 0.02 0.00 0.00 177.57 178.10 3d36 h VAL 385 N 0.75 0.89 -0.64 2.57 2.07 -0.94 -0.73 116.25 120.22 3d36 h VAL 385 Ca 0.16 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 3d36 h VAL 385 Cb 0.39 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 3d36 h VAL 385 CO 0.01 0.03 0.37 1.88 0.02 0.00 0.00 177.57 179.87 3d36 h TYR 386 N 0.14 0.87 -0.30 1.57 0.05 -1.25 -0.49 116.97 117.56 3d36 h TYR 386 Ca 0.11 -0.01 -0.14 0.00 0.05 0.00 0.00 58.73 58.74 3d36 h TYR 386 Cb 0.11 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 3d36 h TYR 386 CO -0.15 0.61 -0.36 0.00 -1.05 0.00 0.00 178.16 177.21 3d36 h ARG 387 N 0.88 0.70 0.00 4.88 3.08 -1.24 -0.86 114.38 121.82 3d36 h ARG 387 Ca 0.23 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 3d36 h ARG 387 Cb 0.02 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3d36 h ARG 387 CO -0.04 0.95 -0.00 0.82 -1.07 0.00 0.00 179.97 180.63 3d36 h ILE 388 N 0.58 1.33 -0.86 2.04 2.04 -0.99 -2.25 117.51 119.40 3d36 h ILE 388 Ca 0.06 -1.00 0.04 0.00 1.00 0.00 0.00 64.86 64.95 3d36 h ILE 388 Cb 0.89 2.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.93 3d36 h ILE 388 CO 0.08 0.26 0.55 0.40 0.00 0.00 0.00 178.15 179.44 3d36 h ILE 389 N -0.43 1.13 -0.56 -0.67 1.08 -1.07 -1.77 117.51 115.22 3d36 h ILE 389 Ca -0.00 -0.37 0.06 0.00 -0.39 0.00 0.00 64.86 64.16 3d36 h ILE 389 Cb 0.43 -0.03 -0.05 0.00 -3.07 0.00 0.00 36.82 34.09 3d36 h ILE 389 CO 0.00 0.20 0.27 -0.08 -0.69 0.00 0.00 178.15 177.85 3d36 h GLU 390 N 1.07 0.50 0.00 2.37 4.81 -1.18 -0.10 114.58 122.04 3d36 h GLU 390 Ca 0.35 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.53 3d36 h GLU 390 Cb 0.02 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 3d36 h GLU 390 CO -0.12 0.33 -0.09 0.66 -0.73 0.00 0.00 179.01 179.06 3d36 h SER 391 N 0.51 0.00 -0.45 1.04 4.64 -0.72 -1.43 113.55 117.14 3d36 h SER 391 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3d36 h SER 391 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3d36 h SER 391 CO -0.20 0.09 0.00 0.23 -0.87 0.00 0.00 176.83 176.08 3d36 n MET 392 N -3.37 2.12 -3.50 4.77 2.81 -0.76 -4.92 117.12 114.26 3d36 n MET 392 Ca -0.01 -1.66 -0.25 0.00 -1.81 0.00 0.00 57.70 53.97 3d36 n MET 392 Cb 0.27 -1.38 0.05 0.00 -0.71 0.00 0.00 33.22 31.44 3d36 n MET 392 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3d36 n ASN 393 N 0.82 -5.80 -4.91 7.83 3.02 -0.54 -4.60 115.26 111.08 3d36 n ASN 393 Ca 0.15 -0.52 -0.27 0.00 -0.03 0.00 0.00 54.58 53.92 3d36 n ASN 393 Cb 0.41 -4.62 -0.00 0.00 -0.61 0.00 0.00 39.78 34.95 3d36 n ASN 393 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3d36 s GLY 394 N -3.11 2.41 0.18 7.41 0.00 -0.12 -4.42 107.32 109.66 3d36 s GLY 394 Ca 0.52 -1.15 -0.00 0.00 0.00 0.00 0.00 44.72 44.09 3d36 s GLY 394 CO 0.64 -1.96 0.07 -0.51 0.00 0.00 0.00 173.10 171.34 3d36 s THR 395 N -2.80 0.27 -0.03 0.90 -4.23 -0.46 -4.37 115.64 104.91 3d36 s THR 395 Ca 0.32 -1.96 0.02 0.00 -1.18 0.00 0.00 61.69 58.88 3d36 s THR 395 Cb -0.02 -2.27 0.01 0.00 1.34 0.00 0.00 72.50 71.56 3d36 s THR 395 CO 0.20 -0.28 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.31 3d36 s ILE 396 N -3.95 0.60 -0.06 2.99 1.01 -1.26 -1.12 121.20 119.41 3d36 s ILE 396 Ca 0.30 -0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.76 3d36 s ILE 396 Cb 0.07 -0.57 -0.00 0.00 0.01 0.00 0.00 42.46 41.97 3d36 s ILE 396 CO 0.07 0.21 -0.20 -0.60 0.00 0.00 0.00 174.94 174.41 3d36 s ARG 397 N 0.43 2.21 -0.09 2.79 3.52 0.24 -3.17 118.95 124.89 3d36 s ARG 397 Ca -0.06 -0.73 0.04 0.00 -0.13 0.00 0.00 55.73 54.85 3d36 s ARG 397 Cb -0.10 -1.84 0.00 0.00 -1.56 0.00 0.00 34.95 31.45 3d36 s ARG 397 CO 0.00 0.26 -0.21 0.42 -0.81 0.00 0.00 175.30 174.97 3d36 s ILE 398 N 0.07 1.80 -0.08 4.11 1.01 -0.62 0.18 121.20 127.67 3d36 s ILE 398 Ca -0.07 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.74 3d36 s ILE 398 Cb -0.14 -1.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 3d36 s ILE 398 CO 0.04 0.50 -0.14 -1.61 0.00 0.00 0.00 174.94 173.72 3d36 s GLU 399 N 0.40 2.84 -0.05 2.79 2.02 -0.22 -0.66 118.70 125.83 3d36 s GLU 399 Ca -0.17 -0.70 -0.12 0.00 0.02 0.00 0.00 54.97 54.00 3d36 s GLU 399 Cb -0.17 -2.46 0.02 0.00 0.10 0.00 0.00 34.13 31.62 3d36 s GLU 399 CO 0.07 0.45 0.28 0.45 0.02 0.00 0.00 175.26 176.53 3d36 s SER 400 N -0.29 -0.20 -0.09 -0.19 0.15 -0.24 0.15 113.70 112.99 3d36 s SER 400 Ca 0.02 0.24 -0.04 0.00 0.70 0.00 0.00 55.95 56.88 3d36 s SER 400 Cb -0.13 0.41 0.05 0.00 -1.71 0.00 0.00 66.02 64.64 3d36 s SER 400 CO 0.03 -0.30 0.19 -0.70 1.20 0.00 0.00 173.24 173.66 3d36 s GLU 401 N -0.74 0.09 0.02 5.44 2.12 -0.16 -0.20 118.70 125.27 3d36 s GLU 401 Ca -0.08 0.54 -0.38 0.00 0.36 0.00 0.00 54.97 55.41 3d36 s GLU 401 Cb -0.04 -0.19 -0.18 0.00 0.26 0.00 0.00 34.13 33.98 3d36 s GLU 401 CO 0.02 -0.25 1.25 1.51 -0.54 0.00 0.00 175.26 177.26 3d36 n ILE 402 N 4.91 0.01 -0.56 -3.70 3.06 -1.25 -1.17 119.36 120.65 3d36 n ILE 402 Ca -0.13 -0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.12 3d36 n ILE 402 Cb 0.51 -0.50 0.00 0.00 0.54 0.00 0.00 39.64 40.18 3d36 n ILE 402 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 3d36 n HIS 403 N 2.26 0.00 -0.05 9.51 8.25 0.08 -4.72 115.22 130.56 3d36 n HIS 403 Ca 0.20 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.59 3d36 n HIS 403 Cb 0.14 -0.64 -0.04 0.00 1.12 0.00 0.00 29.99 30.57 3d36 n HIS 403 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3d36 n LYS 404 N -2.00 0.23 0.00 -0.41 5.02 -0.32 -4.86 118.16 115.81 3d36 n LYS 404 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 3d36 n LYS 404 Cb 0.00 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3d36 n LYS 404 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d36 n GLY 405 N 2.94 0.98 2.92 0.72 0.00 -0.63 -3.84 105.19 108.28 3d36 n GLY 405 Ca -0.17 -1.91 -0.12 0.00 0.00 0.00 0.00 46.02 43.82 3d36 n GLY 405 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d36 s THR 406 N -2.22 -0.00 -0.18 2.61 2.01 -1.09 -0.99 115.64 115.79 3d36 s THR 406 Ca 0.00 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.01 3d36 s THR 406 Cb 0.00 -0.07 0.03 0.00 0.01 0.00 0.00 72.50 72.47 3d36 s THR 406 CO 0.00 0.00 -0.12 -0.89 -0.69 0.00 0.00 174.62 172.92 3d36 s THR 407 N 0.03 1.63 -0.26 -0.82 2.01 0.12 -0.87 115.64 117.48 3d36 s THR 407 Ca -0.00 -0.84 -0.10 0.00 0.31 0.00 0.00 61.69 61.06 3d36 s THR 407 Cb -0.00 -1.62 -0.05 0.00 0.01 0.00 0.00 72.50 70.84 3d36 s THR 407 CO 0.00 0.32 0.16 -0.69 -0.69 0.00 0.00 174.62 173.71 3d36 s VAL 408 N 1.43 5.19 -0.26 3.82 1.01 0.06 -1.05 120.40 130.60 3d36 s VAL 408 Ca 0.02 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 3d36 s VAL 408 Cb -0.15 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.80 3d36 s VAL 408 CO -0.10 0.31 -0.00 -0.44 0.00 0.00 0.00 175.10 174.87 3d36 s SER 409 N 1.39 4.61 -0.21 3.32 0.01 0.13 -0.77 113.70 122.19 3d36 s SER 409 Ca 0.07 -0.66 -0.07 0.00 1.31 0.00 0.00 55.95 56.59 3d36 s SER 409 Cb -0.15 -1.77 -0.04 0.00 0.21 0.00 0.00 66.02 64.28 3d36 s SER 409 CO 0.07 -0.12 0.06 -0.63 0.41 0.00 0.00 173.24 173.04 3d36 s ILE 410 N 1.44 4.59 -0.13 1.44 1.01 -0.07 -0.59 121.20 128.89 3d36 s ILE 410 Ca 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 3d36 s ILE 410 Cb -0.16 -3.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.19 3d36 s ILE 410 CO -0.02 0.41 -0.09 -0.31 0.00 0.00 0.00 174.94 174.94 3d36 s TYR 411 N 0.83 2.90 0.05 3.97 1.51 -0.28 -0.66 117.35 125.67 3d36 s TYR 411 Ca 0.03 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.72 3d36 s TYR 411 Cb -0.14 -1.86 -0.02 0.00 -0.11 0.00 0.00 41.96 39.83 3d36 s TYR 411 CO 0.02 -0.06 -0.09 -0.51 -1.11 0.00 0.00 175.55 173.80 3d36 s LEU 412 N 0.16 2.25 0.22 -1.29 1.43 -0.47 -1.36 118.68 119.62 3d36 s LEU 412 Ca -0.05 -0.54 -0.31 0.00 -1.03 0.00 0.00 54.13 52.20 3d36 s LEU 412 Cb -0.14 -0.26 -0.11 0.00 0.03 0.00 0.00 46.19 45.71 3d36 s LEU 412 CO 0.04 -0.16 1.63 -2.84 0.23 0.00 0.00 176.35 175.25 3d36 s PRO 413 N -1.54 4.16 -0.01 1.29 0.02 -1.26 -0.14 135.00 137.52 3d36 s PRO 413 Ca -0.07 2.51 -0.30 0.00 0.02 0.00 0.00 61.00 63.16 3d36 s PRO 413 Cb -0.10 -3.09 -0.06 0.00 0.02 0.00 0.00 34.50 31.28 3d36 s PRO 413 CO 0.01 -0.66 1.46 -1.17 -0.33 0.00 0.00 177.00 176.30 3d36 s LEU 414 N 0.66 4.31 0.10 -5.54 2.96 -1.13 -4.47 118.68 115.57 3d36 s LEU 414 Ca 0.70 2.15 -0.24 0.00 -0.22 0.00 0.00 54.13 56.51 3d36 s LEU 414 Cb -0.47 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.60 3d36 s LEU 414 CO 0.36 -0.77 0.75 0.00 -1.32 0.00 0.00 176.35 175.37 3d36 s ALA 415 N 2.71 3.43 -2.22 5.97 0.00 0.69 -4.99 121.76 127.33 3d36 s ALA 415 Ca 0.66 0.29 0.18 0.00 0.00 0.00 0.00 51.96 53.08 3d36 s ALA 415 Cb -0.32 -2.94 0.14 0.00 0.00 0.00 0.00 23.12 20.00 3d36 s ALA 415 CO 0.27 0.19 1.06 0.45 0.00 0.00 0.00 175.76 177.73