#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c4h s MET 177 N 0.00 3.80 0.32 4.33 -2.45 -1.26 -5.00 119.30 119.03 3c4h s MET 177 Ca 0.00 1.03 -0.29 0.00 -1.25 0.00 0.00 55.69 55.18 3c4h s MET 177 Cb 0.00 -3.91 -0.10 0.00 1.25 0.00 0.00 34.83 32.07 3c4h s MET 177 CO 0.00 -1.27 1.21 0.15 1.05 0.00 0.00 175.02 176.16 3c4h s LYS 178 N 4.39 4.45 0.14 4.11 1.02 -1.26 -5.02 119.74 127.58 3c4h s LYS 178 Ca 0.55 2.02 -0.30 0.00 0.02 0.00 0.00 55.97 58.27 3c4h s LYS 178 Cb -0.14 -3.09 -0.07 0.00 -0.52 0.00 0.00 37.83 34.01 3c4h s LYS 178 CO 0.27 -0.03 0.98 0.50 -0.92 0.00 0.00 175.35 176.14 3c4h s ARG 179 N -1.69 4.71 -0.27 1.68 3.52 -1.03 -4.92 118.95 120.95 3c4h s ARG 179 Ca 0.48 1.50 -0.13 0.00 -0.13 0.00 0.00 55.73 57.44 3c4h s ARG 179 Cb -0.36 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.64 3c4h s ARG 179 CO 0.47 0.24 0.30 0.08 -0.81 0.00 0.00 175.30 175.59 3c4h s VAL 180 N -0.24 5.23 0.38 7.11 1.01 -1.26 -0.52 120.40 132.12 3c4h s VAL 180 Ca 0.46 0.41 -0.24 0.00 0.00 0.00 0.00 61.98 62.62 3c4h s VAL 180 Cb -0.25 -3.63 -0.10 0.00 0.00 0.00 0.00 36.38 32.40 3c4h s VAL 180 CO 0.31 0.20 0.97 -1.10 0.00 0.00 0.00 175.10 175.48 3c4h s GLN 181 N 1.90 4.34 0.66 2.72 -0.21 0.25 -4.88 119.66 124.45 3c4h s GLN 181 Ca 0.12 1.29 -0.17 0.00 0.02 0.00 0.00 55.36 56.62 3c4h s GLN 181 Cb -0.16 -2.49 -0.02 0.00 1.00 0.00 0.00 33.01 31.34 3c4h s GLN 181 CO 0.10 0.05 0.94 -2.30 -2.12 0.00 0.00 175.29 171.97 3c4h n PRO 182 N -0.07 0.69 -2.37 2.91 -0.02 -1.26 -2.47 135.00 132.40 3c4h n PRO 182 Ca 0.05 0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 61.39 3c4h n PRO 182 Cb 0.52 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 3c4h n PRO 182 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c4h n SER 184 N 3.06 0.37 -4.83 0.00 3.41 -1.26 -4.96 113.62 109.41 3c4h n SER 184 Ca 0.06 0.06 -0.36 0.00 -0.26 0.00 0.00 58.87 58.38 3c4h n SER 184 Cb 0.45 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.30 3c4h n SER 184 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3c4h s LEU 185 N -3.19 4.33 0.76 1.04 1.43 -1.26 -5.07 118.68 116.71 3c4h s LEU 185 Ca 0.11 1.26 -0.11 0.00 -1.03 0.00 0.00 54.13 54.36 3c4h s LEU 185 Cb 0.17 -3.47 0.05 0.00 0.03 0.00 0.00 46.19 42.97 3c4h s LEU 185 CO 0.64 0.05 1.09 1.51 0.23 0.00 0.00 176.35 179.88 3c4h s ASP 186 N -1.71 4.63 0.23 2.29 1.47 -1.26 -4.75 116.67 117.57 3c4h s ASP 186 Ca 0.41 1.81 -0.07 0.00 1.18 0.00 0.00 52.55 55.89 3c4h s ASP 186 Cb -0.16 -2.52 0.35 0.00 -0.34 0.00 0.00 42.92 40.25 3c4h s ASP 186 CO 0.20 -1.95 1.78 -0.65 0.68 0.00 0.00 175.17 175.23 3c4h h PRO 187 N -1.01 0.61 -0.25 2.11 0.11 -1.99 -0.83 132.00 130.75 3c4h h PRO 187 Ca -0.44 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3c4h h PRO 187 Cb 1.23 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3c4h h PRO 187 CO 0.52 0.40 0.11 0.00 -0.21 0.00 0.00 178.00 178.82 3c4h h ALA 188 N 1.43 0.33 -0.61 -0.75 0.00 -1.99 -1.40 119.26 116.27 3c4h h ALA 188 Ca 0.36 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 3c4h h ALA 188 Cb 0.37 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3c4h h ALA 188 CO -0.27 -0.10 0.08 1.15 0.00 0.00 0.00 179.25 180.11 3c4h h THR 189 N 0.27 1.25 -0.73 0.00 2.02 -1.84 -1.25 112.91 112.63 3c4h h THR 189 Ca 0.09 -1.01 0.07 0.00 0.77 0.00 0.00 66.41 66.33 3c4h h THR 189 Cb 0.14 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 67.19 3c4h h THR 189 CO -0.01 0.37 0.40 1.56 0.37 0.00 0.00 175.52 178.22 3c4h h GLN 190 N 0.93 0.69 -0.20 6.66 4.20 -1.01 -0.33 115.11 126.06 3c4h h GLN 190 Ca 0.19 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 3c4h h GLN 190 Cb 0.43 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3c4h h GLN 190 CO 0.01 0.46 0.02 -0.22 -0.67 0.00 0.00 178.83 178.44 3c4h h LYS 191 N 0.71 0.33 -0.38 1.46 1.63 -0.86 -0.10 116.57 119.37 3c4h h LYS 191 Ca 0.34 -0.09 0.07 0.00 -0.85 0.00 0.00 60.65 60.12 3c4h h LYS 191 Cb 0.26 -0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.79 3c4h h LYS 191 CO -0.21 0.50 -0.02 1.25 -3.45 0.00 0.00 179.45 177.51 3c4h h LEU 192 N 0.11 -0.20 -0.74 5.20 5.85 -1.03 0.15 115.31 124.66 3c4h h LEU 192 Ca 0.06 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 3c4h h LEU 192 Cb 0.33 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3c4h h LEU 192 CO 0.01 -0.06 -0.01 0.40 -0.34 0.00 0.00 178.44 178.43 3c4h h ILE 193 N 0.08 1.26 -0.24 4.05 1.08 -0.93 -1.09 117.51 121.72 3c4h h ILE 193 Ca 0.18 -1.11 -0.01 0.00 -0.39 0.00 0.00 64.86 63.53 3c4h h ILE 193 Cb 0.26 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 3c4h h ILE 193 CO -0.33 0.40 0.11 0.74 -0.69 0.00 0.00 178.15 178.38 3c4h h THR 194 N 0.88 1.14 -0.38 -0.27 2.02 -0.65 -3.03 112.91 112.63 3c4h h THR 194 Ca 0.16 -0.41 0.03 0.00 0.77 0.00 0.00 66.41 66.96 3c4h h THR 194 Cb 0.53 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 3c4h h THR 194 CO 0.03 0.14 0.18 0.78 0.37 0.00 0.00 175.52 177.02 3c4h h ASN 195 N 0.25 0.25 0.94 4.18 2.35 -0.31 -2.21 115.58 121.04 3c4h h ASN 195 Ca 0.08 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3c4h h ASN 195 Cb 0.12 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3c4h h ASN 195 CO -0.01 0.19 -0.27 2.30 -1.65 0.00 0.00 177.43 177.99 3c4h n ILE 196 N -4.94 0.21 0.09 2.81 -5.35 -0.45 -2.63 119.36 109.09 3c4h n ILE 196 Ca 0.01 -0.12 0.07 0.00 -0.27 0.00 0.00 62.75 62.44 3c4h n ILE 196 Cb 0.10 -0.24 0.13 0.00 -1.74 0.00 0.00 39.64 37.89 3c4h n ILE 196 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3c4h n PHE 197 N -1.80 0.34 -1.86 4.28 3.72 -1.15 -4.54 117.46 116.45 3c4h n PHE 197 Ca 0.05 -0.30 -0.42 0.00 -0.05 0.00 0.00 57.45 56.73 3c4h n PHE 197 Cb 0.38 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.88 3c4h n PHE 197 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3c4h s SER 198 N -1.05 6.53 0.18 4.37 0.15 -0.83 -4.91 113.70 118.14 3c4h s SER 198 Ca 0.23 2.61 -0.09 0.00 0.70 0.00 0.00 55.95 59.41 3c4h s SER 198 Cb 0.13 -2.57 0.06 0.00 -1.71 0.00 0.00 66.02 61.93 3c4h s SER 198 CO 0.18 -0.91 1.59 0.11 1.20 0.00 0.00 173.24 175.41 3c4h h LYS 199 N 7.99 0.99 -0.44 5.44 1.57 -1.91 -1.62 116.57 128.59 3c4h h LYS 199 Ca -0.44 -0.39 0.04 0.00 -1.87 0.00 0.00 60.65 58.00 3c4h h LYS 199 Cb 1.21 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.42 3c4h h LYS 199 CO 0.93 1.06 0.19 1.49 -0.57 0.00 0.00 179.45 182.56 3c4h h GLU 200 N 0.87 0.38 -0.07 3.15 4.57 -1.98 -0.60 114.58 120.90 3c4h h GLU 200 Ca 0.13 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 3c4h h GLU 200 Cb 0.72 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.22 3c4h h GLU 200 CO 0.06 0.25 0.05 1.98 -1.18 0.00 0.00 179.01 180.16 3c4h h MET 201 N 0.39 0.09 -0.57 1.92 4.05 -1.84 0.37 114.93 119.35 3c4h h MET 201 Ca 0.20 -0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.65 3c4h h MET 201 Cb 0.14 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.88 3c4h h MET 201 CO -0.16 0.08 0.32 0.74 0.23 0.00 0.00 176.91 178.12 3c4h h PHE 202 N 0.08 0.60 -0.35 1.39 0.04 -1.16 -0.05 116.94 117.49 3c4h h PHE 202 Ca 0.03 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.67 3c4h h PHE 202 Cb 0.00 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 3c4h h PHE 202 CO -0.07 0.32 -0.35 0.87 -0.60 0.00 0.00 178.31 178.48 3c4h h LYS 203 N 0.63 0.81 -0.42 1.51 1.57 -0.79 -2.29 116.57 117.58 3c4h h LYS 203 Ca 0.24 -0.39 0.07 0.00 -1.87 0.00 0.00 60.65 58.69 3c4h h LYS 203 Cb 0.08 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 3c4h h LYS 203 CO -0.13 1.02 0.09 -0.91 -0.57 0.00 0.00 179.45 178.95 3c4h h ASN 204 N 0.67 0.01 -0.63 0.86 2.35 0.13 -1.23 115.58 117.74 3c4h h ASN 204 Ca 0.07 0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 3c4h h ASN 204 Cb 0.90 0.10 -0.05 0.00 0.05 0.00 0.00 38.32 39.32 3c4h h ASN 204 CO 0.08 0.04 0.37 0.74 -1.65 0.00 0.00 177.43 177.01 3c4h h THR 205 N 0.22 1.02 -0.33 2.81 2.02 -0.83 0.04 112.91 117.86 3c4h h THR 205 Ca 0.21 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 3c4h h THR 205 Cb 0.25 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 3c4h h THR 205 CO -0.27 0.13 0.16 0.24 0.37 0.00 0.00 175.52 176.14 3c4h h MET 206 N 0.70 0.47 -0.57 6.66 2.86 -1.14 -1.54 114.93 122.38 3c4h h MET 206 Ca 0.27 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 3c4h h MET 206 Cb 0.10 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 3c4h h MET 206 CO -0.14 0.44 0.28 0.00 1.06 0.00 0.00 176.91 178.55 3c4h h ALA 207 N 1.01 1.43 0.00 6.32 0.00 -0.90 -0.12 119.26 127.00 3c4h h ALA 207 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3c4h h ALA 207 Cb 0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3c4h h ALA 207 CO -0.01 0.46 -0.16 -0.07 0.00 0.00 0.00 179.25 179.46 3c4h h LEU 208 N 0.79 0.00 -2.50 0.00 3.38 -0.62 -2.49 115.31 113.88 3c4h h LEU 208 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3c4h h LEU 208 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3c4h h LEU 208 CO -0.03 0.16 0.00 0.23 0.09 0.00 0.00 178.44 178.89 3c4h n MET 209 N -3.44 2.92 -1.35 1.13 2.81 -0.61 -4.93 117.12 113.64 3c4h n MET 209 Ca -0.01 -2.33 -0.09 0.00 -1.81 0.00 0.00 57.70 53.46 3c4h n MET 209 Cb 0.34 -1.66 -0.04 0.00 -0.71 0.00 0.00 33.22 31.15 3c4h n MET 209 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3c4h n ASP 210 N 1.10 -4.03 -4.83 7.83 8.00 -0.94 -5.00 116.55 118.68 3c4h n ASP 210 Ca 0.21 0.21 -0.33 0.00 0.71 0.00 0.00 54.79 55.59 3c4h n ASP 210 Cb 0.66 -2.44 -0.07 0.00 -0.02 0.00 0.00 41.12 39.25 3c4h n ASP 210 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3c4h s LEU 211 N -2.17 4.03 -0.74 0.64 1.43 -0.16 0.47 118.68 122.19 3c4h s LEU 211 Ca 0.00 1.55 -0.21 0.00 -1.03 0.00 0.00 54.13 54.44 3c4h s LEU 211 Cb 0.00 -4.30 0.09 0.00 0.03 0.00 0.00 46.19 42.01 3c4h s LEU 211 CO 0.00 -0.27 0.99 -0.62 0.23 0.00 0.00 176.35 176.68 3c4h s ASP 212 N -2.14 6.32 0.49 2.29 -1.08 -0.15 -4.35 116.67 118.05 3c4h s ASP 212 Ca 0.58 -1.38 0.23 0.00 -0.52 0.00 0.00 52.55 51.45 3c4h s ASP 212 Cb -0.10 -2.40 1.25 0.00 -1.46 0.00 0.00 42.92 40.20 3c4h s ASP 212 CO 0.16 -1.28 2.02 0.58 0.52 0.00 0.00 175.17 177.16 3c4h h VAL 213 N 5.93 0.77 -0.26 1.11 2.07 -1.88 0.96 116.25 124.96 3c4h h VAL 213 Ca -0.15 -0.66 -0.17 0.00 0.82 0.00 0.00 66.70 66.54 3c4h h VAL 213 Cb 1.06 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 3c4h h VAL 213 CO 1.15 0.16 -0.53 0.11 0.02 0.00 0.00 177.57 178.49 3c4h h LYS 214 N 0.00 0.74 0.00 1.57 1.57 -1.98 -2.77 116.57 115.70 3c4h h LYS 214 Ca -0.00 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3c4h h LYS 214 Cb 0.39 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3c4h h LYS 214 CO 0.02 1.08 -0.51 0.87 -0.57 0.00 0.00 179.45 180.35 3c4h h LYS 215 N 0.58 0.00 -2.12 3.15 1.57 -1.83 -3.39 116.57 114.52 3c4h h LYS 215 Ca 0.02 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.23 3c4h h LYS 215 Cb 1.11 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.01 3c4h h LYS 215 CO 0.11 0.00 -0.84 -1.33 -0.57 0.00 0.00 179.45 176.82 3c4h n MET 216 N -2.82 1.89 -1.21 3.15 2.81 0.29 -4.97 117.12 116.26 3c4h n MET 216 Ca 0.02 -4.09 -0.35 0.00 -1.81 0.00 0.00 57.70 51.47 3c4h n MET 216 Cb 0.53 -1.86 0.10 0.00 -0.71 0.00 0.00 33.22 31.28 3c4h n MET 216 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3c4h n PRO 217 N 0.76 0.30 -0.30 0.03 -0.02 -1.05 -4.62 135.00 130.10 3c4h n PRO 217 Ca 0.27 0.16 0.01 0.00 -2.02 0.00 0.00 63.50 61.92 3c4h n PRO 217 Cb 0.48 -2.23 0.15 0.00 -0.02 0.00 0.00 33.50 31.87 3c4h n PRO 217 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3c4h h LEU 218 N -0.62 0.76 0.00 2.45 3.38 -1.98 -0.98 115.31 118.31 3c4h h LEU 218 Ca -0.46 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3c4h h LEU 218 Cb 1.32 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3c4h h LEU 218 CO 0.45 0.47 0.00 0.61 0.09 0.00 0.00 178.44 180.06 3c4h n GLY 219 N -1.32 -1.24 0.04 0.83 0.00 -1.26 -3.13 105.19 99.11 3c4h n GLY 219 Ca 0.12 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3c4h n GLY 219 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3c4h n LYS 220 N -1.33 0.56 -1.65 1.61 4.81 -0.43 -4.96 118.16 116.78 3c4h n LYS 220 Ca 0.12 -0.06 -0.48 0.00 -0.87 0.00 0.00 58.31 57.01 3c4h n LYS 220 Cb 0.24 -1.62 -0.05 0.00 0.02 0.00 0.00 35.03 33.62 3c4h n LYS 220 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3c4h n LEU 221 N -2.31 2.70 -4.21 3.14 4.32 -0.88 -4.94 117.00 114.81 3c4h n LEU 221 Ca -0.02 1.09 -0.14 0.00 -0.02 0.00 0.00 56.01 56.93 3c4h n LEU 221 Cb 0.53 -1.36 -0.10 0.00 -1.62 0.00 0.00 43.42 40.87 3c4h n LEU 221 CO 0.43 -0.49 -0.41 -0.94 -1.22 0.00 0.00 177.39 174.76 3c4h s SER 222 N 0.88 1.60 0.28 -1.43 1.04 -1.26 -5.01 113.70 109.80 3c4h s SER 222 Ca 0.81 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 56.30 3c4h s SER 222 Cb -0.76 0.01 0.40 0.00 0.10 0.00 0.00 66.02 65.77 3c4h s SER 222 CO 0.41 -0.32 1.77 0.11 0.98 0.00 0.00 173.24 176.19 3c4h h LYS 223 N 3.09 0.68 -0.38 4.02 1.57 -1.96 -2.73 116.57 120.85 3c4h h LYS 223 Ca -0.37 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.24 3c4h h LYS 223 Cb 1.19 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 3c4h h LYS 223 CO 0.60 0.73 0.22 0.37 -0.57 0.00 0.00 179.45 180.80 3c4h h GLN 224 N 0.63 0.44 -0.08 3.15 4.15 -1.99 -1.17 115.11 120.24 3c4h h GLN 224 Ca 0.12 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 3c4h h GLN 224 Cb 0.47 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.06 3c4h h GLN 224 CO 0.02 0.29 0.05 0.37 -1.93 0.00 0.00 178.83 177.64 3c4h h GLN 225 N 0.46 0.11 -1.00 1.69 4.15 -1.94 -1.48 115.11 117.10 3c4h h GLN 225 Ca 0.15 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.59 3c4h h GLN 225 Cb -0.00 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 27.61 3c4h h GLN 225 CO -0.06 0.12 0.65 0.82 -1.93 0.00 0.00 178.83 178.42 3c4h h ILE 226 N 0.08 1.18 -0.49 2.39 2.04 -1.39 -1.33 117.51 119.99 3c4h h ILE 226 Ca 0.03 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 3c4h h ILE 226 Cb 0.03 -0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 35.89 3c4h h ILE 226 CO -0.01 0.23 0.11 0.00 0.00 0.00 0.00 178.15 178.48 3c4h h ALA 227 N 1.40 0.64 -0.40 1.87 0.00 -0.98 -2.01 119.26 119.78 3c4h h ALA 227 Ca 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3c4h h ALA 227 Cb -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3c4h h ALA 227 CO -0.12 0.35 0.18 0.00 0.00 0.00 0.00 179.25 179.65 3c4h h ARG 228 N 0.67 0.56 -0.27 0.00 3.08 -0.96 -0.82 114.38 116.63 3c4h h ARG 228 Ca 0.15 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 3c4h h ARG 228 Cb 0.35 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3c4h h ARG 228 CO 0.00 0.45 -0.03 0.78 -1.07 0.00 0.00 179.97 180.10 3c4h h GLY 229 N 0.70 0.54 1.36 0.04 0.00 -0.96 -2.35 103.07 102.39 3c4h h GLY 229 Ca 0.14 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 3c4h h GLY 229 CO -0.02 0.39 0.37 0.74 0.00 0.00 0.00 176.54 178.03 3c4h h PHE 230 N 0.26 0.83 -0.14 5.60 0.04 -1.12 -1.84 116.94 120.58 3c4h h PHE 230 Ca 0.07 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.79 3c4h h PHE 230 Cb 0.49 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 3c4h h PHE 230 CO 0.04 0.56 -0.17 0.93 -0.60 0.00 0.00 178.31 179.07 3c4h h GLU 231 N 0.87 0.22 -0.16 1.51 5.08 -1.01 -0.83 114.58 120.26 3c4h h GLU 231 Ca 0.23 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.34 3c4h h GLU 231 Cb -0.03 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.20 3c4h h GLU 231 CO -0.04 0.40 -0.67 0.00 -1.00 0.00 0.00 179.01 177.69 3c4h h ALA 232 N 1.62 0.51 -0.27 3.43 0.00 -0.86 -2.77 119.26 120.92 3c4h h ALA 232 Ca 0.04 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 3c4h h ALA 232 Cb 0.43 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3c4h h ALA 232 CO 0.03 0.71 -0.40 -0.07 0.00 0.00 0.00 179.25 179.51 3c4h h LEU 233 N 0.47 0.70 -0.69 0.00 3.38 -1.05 -1.97 115.31 116.14 3c4h h LEU 233 Ca -0.02 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 3c4h h LEU 233 Cb 1.26 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 3c4h h LEU 233 CO 0.13 1.02 0.38 -0.33 0.09 0.00 0.00 178.44 179.73 3c4h h GLU 234 N 0.54 0.96 -0.66 1.13 5.08 -1.17 1.00 114.58 121.45 3c4h h GLU 234 Ca 0.04 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 3c4h h GLU 234 Cb 0.93 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 3c4h h GLU 234 CO 0.08 0.72 0.13 0.00 -1.00 0.00 0.00 179.01 178.94 3c4h h ALA 235 N 1.19 0.97 -0.53 3.43 0.00 -1.40 -1.97 119.26 120.95 3c4h h ALA 235 Ca 0.24 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3c4h h ALA 235 Cb 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3c4h h ALA 235 CO -0.04 0.65 0.02 -0.07 0.00 0.00 0.00 179.25 179.81 3c4h h LEU 236 N 1.01 0.86 -0.65 0.00 3.38 -1.04 -2.24 115.31 116.64 3c4h h LEU 236 Ca 0.21 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3c4h h LEU 236 Cb 0.40 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3c4h h LEU 236 CO 0.01 0.91 0.29 -0.08 0.09 0.00 0.00 178.44 179.66 3c4h h GLU 237 N 0.83 0.94 -0.36 1.13 4.81 -0.58 -1.18 114.58 120.18 3c4h h GLU 237 Ca 0.16 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 3c4h h GLU 237 Cb 0.47 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 3c4h h GLU 237 CO 0.02 0.77 -0.17 0.93 -0.73 0.00 0.00 179.01 179.82 3c4h h GLU 238 N 0.90 0.66 -0.31 1.92 4.39 -1.20 -1.32 114.58 119.61 3c4h h GLU 238 Ca 0.22 -0.23 -0.13 0.00 0.34 0.00 0.00 59.36 59.56 3c4h h GLU 238 Cb 0.15 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 3c4h h GLU 238 CO -0.02 0.79 -0.34 0.00 -1.16 0.00 0.00 179.01 178.28 3c4h h ALA 239 N 1.22 0.82 -0.24 3.43 0.00 -1.16 -3.21 119.26 120.13 3c4h h ALA 239 Ca 0.09 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 3c4h h ALA 239 Cb 0.63 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3c4h h ALA 239 CO 0.04 0.64 -0.15 -0.07 0.00 0.00 0.00 179.25 179.71 3c4h h LEU 240 N 0.58 0.54 0.00 0.00 3.38 -0.94 -3.22 115.31 115.65 3c4h h LEU 240 Ca 0.06 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3c4h h LEU 240 Cb 0.85 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3c4h h LEU 240 CO 0.07 0.86 0.00 0.29 0.09 0.00 0.00 178.44 179.75 3c4h n LYS 241 N -4.46 0.49 -0.49 1.13 5.02 -0.52 -4.96 118.16 114.37 3c4h n LYS 241 Ca -0.04 0.02 0.06 0.00 -2.02 0.00 0.00 58.31 56.33 3c4h n LYS 241 Cb 0.37 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 3c4h n LYS 241 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c4h n GLY 242 N 0.08 -1.99 0.00 0.72 0.00 -1.22 -5.06 105.19 97.72 3c4h n GLY 242 Ca 0.12 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.76 3c4h n GLY 242 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3c4h n PRO 243 N -2.83 0.85 -1.90 1.61 -0.04 -1.26 -4.96 135.00 126.46 3c4h n PRO 243 Ca -0.01 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.03 3c4h n PRO 243 Cb 0.23 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.66 3c4h n PRO 243 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3c4h s THR 244 N 0.07 3.35 0.00 0.52 2.01 -1.26 -4.82 115.64 115.51 3c4h s THR 244 Ca 0.00 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.34 3c4h s THR 244 Cb 0.00 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 69.01 3c4h s THR 244 CO 0.00 -0.34 0.93 0.47 -0.69 0.00 0.00 174.62 175.00 3c4h n ASP 245 N 10.96 1.85 0.00 3.53 10.43 -1.26 -4.98 116.55 137.08 3c4h n ASP 245 Ca 0.25 -1.87 0.00 0.00 2.57 0.00 0.00 54.79 55.74 3c4h n ASP 245 Cb 0.47 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.43 3c4h n ASP 245 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3c4h n GLY 246 N -0.44 0.44 0.00 0.44 0.00 -1.26 -5.06 105.19 99.32 3c4h n GLY 246 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 3c4h n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c4h n GLY 247 N -2.96 -1.80 3.75 -0.02 0.00 -1.26 -5.02 105.19 97.89 3c4h n GLY 247 Ca 0.00 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.12 3c4h n GLY 247 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c4h s GLN 248 N -2.83 2.84 0.87 1.61 -0.21 -1.26 -5.02 119.66 115.65 3c4h s GLN 248 Ca 0.00 1.69 -0.12 0.00 0.02 0.00 0.00 55.36 56.95 3c4h s GLN 248 Cb 0.00 -1.93 0.11 0.00 1.00 0.00 0.00 33.01 32.19 3c4h s GLN 248 CO 0.00 -1.28 1.10 -1.54 -2.12 0.00 0.00 175.29 171.45 3c4h s SER 249 N -1.91 3.81 0.26 5.90 1.04 -1.26 -4.85 113.70 116.68 3c4h s SER 249 Ca 0.74 1.36 -0.00 0.00 0.48 0.00 0.00 55.95 58.52 3c4h s SER 249 Cb -0.27 -2.05 0.34 0.00 0.10 0.00 0.00 66.02 64.14 3c4h s SER 249 CO 0.36 -2.41 1.71 -0.07 0.98 0.00 0.00 173.24 173.81 3c4h h LEU 250 N -1.39 0.63 -0.47 2.42 3.38 -1.95 -1.16 115.31 116.76 3c4h h LEU 250 Ca -0.49 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.24 3c4h h LEU 250 Cb 1.28 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 3c4h h LEU 250 CO 0.57 0.82 0.14 -0.33 0.09 0.00 0.00 178.44 179.73 3c4h h GLU 251 N 0.57 0.73 -0.49 1.13 3.07 -1.93 -0.75 114.58 116.91 3c4h h GLU 251 Ca 0.09 -0.16 -0.13 0.00 -0.50 0.00 0.00 59.36 58.66 3c4h h GLU 251 Cb 0.62 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 3c4h h GLU 251 CO 0.04 0.70 -0.19 1.49 -1.40 0.00 0.00 179.01 179.65 3c4h h GLU 252 N 0.63 1.00 0.00 2.33 4.81 -1.89 -0.88 114.58 120.58 3c4h h GLU 252 Ca 0.15 -0.42 -0.10 0.00 -0.13 0.00 0.00 59.36 58.86 3c4h h GLU 252 Cb 0.28 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 3c4h h GLU 252 CO -0.00 1.10 -0.48 -0.07 -0.73 0.00 0.00 179.01 178.82 3c4h h LEU 253 N 0.86 0.00 -0.04 1.64 3.38 -1.21 -2.56 115.31 117.38 3c4h h LEU 253 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3c4h h LEU 253 Cb 0.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 3c4h h LEU 253 CO 0.06 0.48 -0.01 0.28 0.09 0.00 0.00 178.44 179.34 3c4h h SER 254 N 0.00 0.08 -0.98 -0.43 0.02 -1.01 -2.84 113.55 108.39 3c4h h SER 254 Ca -0.00 -0.38 0.13 0.00 -0.84 0.00 0.00 61.79 60.69 3c4h h SER 254 Cb 1.19 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.63 3c4h h SER 254 CO 0.06 0.44 0.62 -1.28 -1.14 0.00 0.00 176.83 175.53 3c4h h SER 255 N -0.29 0.86 -0.44 3.07 0.87 -1.05 -0.17 113.55 116.41 3c4h h SER 255 Ca 0.01 0.05 -0.14 0.00 -1.23 0.00 0.00 61.79 60.48 3c4h h SER 255 Cb 0.41 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 3c4h h SER 255 CO 0.00 0.45 -0.25 -0.74 -0.53 0.00 0.00 176.83 175.76 3c4h h HIS 256 N 0.92 1.11 -0.71 2.24 6.17 -1.51 -2.45 115.15 120.92 3c4h h HIS 256 Ca 0.49 -0.28 0.05 0.00 0.71 0.00 0.00 60.37 61.34 3c4h h HIS 256 Cb 0.55 -0.25 -0.05 0.00 2.52 0.00 0.00 27.41 30.17 3c4h h HIS 256 CO -0.00 1.10 0.41 0.35 0.71 0.00 0.00 177.93 180.50 3c4h h PHE 257 N 0.82 0.76 0.00 5.26 3.57 -0.84 -2.24 116.94 124.28 3c4h h PHE 257 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 3c4h h PHE 257 Cb 0.83 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.33 3c4h h PHE 257 CO 0.05 0.38 0.00 1.88 -2.23 0.00 0.00 178.31 178.40 3c4h h TYR 258 N 0.77 0.00 -0.17 0.41 0.05 -1.05 0.48 116.97 117.46 3c4h h TYR 258 Ca 0.31 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.88 3c4h h TYR 258 Cb 0.15 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.90 3c4h h TYR 258 CO -0.06 0.00 -0.73 1.15 -1.05 0.00 0.00 178.16 177.47 3c4h h THR 259 N 0.00 1.29 -0.02 -2.88 2.02 -0.93 -3.22 112.91 109.16 3c4h h THR 259 Ca 0.00 -1.94 -0.13 0.00 0.77 0.00 0.00 66.41 65.10 3c4h h THR 259 Cb 0.53 1.93 0.01 0.00 -1.74 0.00 0.00 68.15 68.88 3c4h h THR 259 CO 0.00 0.62 -0.50 0.58 0.37 0.00 0.00 175.52 176.58 3c4h h VAL 260 N 0.54 1.43 -3.32 3.16 2.07 -0.92 -3.40 116.25 115.82 3c4h h VAL 260 Ca -0.04 -1.98 -0.64 0.00 0.82 0.00 0.00 66.70 64.87 3c4h h VAL 260 Cb 1.35 2.53 -0.41 0.00 -1.52 0.00 0.00 31.29 33.24 3c4h h VAL 260 CO 0.15 0.57 -0.64 -0.63 0.02 0.00 0.00 177.57 177.04 3c4h s ILE 261 N -3.32 2.48 -0.00 4.57 -1.09 0.10 -4.94 121.20 118.99 3c4h s ILE 261 Ca -0.14 -3.30 -0.34 0.00 -2.23 0.00 0.00 60.65 54.64 3c4h s ILE 261 Cb 0.03 -2.72 -0.13 0.00 -1.58 0.00 0.00 42.46 38.07 3c4h s ILE 261 CO 0.81 -0.82 1.76 -2.65 -1.23 0.00 0.00 174.94 172.80 3c4h n PRO 262 N 3.08 2.11 -4.21 2.79 -0.02 -1.22 -4.46 135.00 133.08 3c4h n PRO 262 Ca 0.06 0.77 -0.23 0.00 -2.02 0.00 0.00 63.50 62.09 3c4h n PRO 262 Cb 0.32 -2.58 -0.06 0.00 -0.02 0.00 0.00 33.50 31.17 3c4h n PRO 262 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3c4h s HIS 263 N 2.86 2.89 -0.11 6.00 3.76 -1.26 -0.97 115.29 128.46 3c4h s HIS 263 Ca 0.88 -0.17 -0.00 0.00 -0.15 0.00 0.00 55.06 55.62 3c4h s HIS 263 Cb -0.70 -1.30 0.02 0.00 1.11 0.00 0.00 32.58 31.71 3c4h s HIS 263 CO 0.47 0.57 -0.09 1.21 -0.85 0.00 0.00 174.74 176.05 3c4h s ASN 264 N -3.71 2.23 -0.43 1.40 2.47 0.18 -4.46 114.94 112.61 3c4h s ASN 264 Ca 0.32 -0.33 0.10 0.00 0.42 0.00 0.00 52.86 53.37 3c4h s ASN 264 Cb -0.07 -0.90 0.36 0.00 -1.45 0.00 0.00 41.25 39.19 3c4h s ASN 264 CO 0.22 -0.09 0.84 0.49 -3.72 0.00 0.00 177.10 174.83 3c4h n PHE 265 N 4.81 1.60 -3.08 0.43 3.72 -1.26 -4.67 117.46 119.01 3c4h n PHE 265 Ca -0.14 -3.74 -0.22 0.00 -0.05 0.00 0.00 57.45 53.30 3c4h n PHE 265 Cb 0.50 -0.42 0.02 0.00 -0.94 0.00 0.00 39.48 38.64 3c4h n PHE 265 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c4h n GLY 266 N 0.05 -0.51 2.47 1.37 0.00 -1.26 -1.74 105.19 105.57 3c4h n GLY 266 Ca 0.26 0.10 -0.18 0.00 0.00 0.00 0.00 46.02 46.20 3c4h n GLY 266 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3c4h n HIS 267 N -4.20 -1.21 -2.89 1.61 8.25 -1.26 -5.01 115.22 110.51 3c4h n HIS 267 Ca -0.08 0.04 -0.21 0.00 -0.26 0.00 0.00 57.72 57.20 3c4h n HIS 267 Cb 0.59 -3.59 0.02 0.00 1.12 0.00 0.00 29.99 28.14 3c4h n HIS 267 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3c4h s SER 268 N -2.09 5.58 0.34 0.41 0.01 -0.71 -5.08 113.70 112.16 3c4h s SER 268 Ca 0.03 0.02 -0.28 0.00 1.31 0.00 0.00 55.95 57.03 3c4h s SER 268 Cb -0.01 -1.11 -0.10 0.00 0.21 0.00 0.00 66.02 65.01 3c4h s SER 268 CO 0.03 -0.87 1.26 -1.10 0.41 0.00 0.00 173.24 172.97 3c4h s GLN 269 N -4.58 4.32 0.66 12.44 -1.52 -1.26 -4.49 119.66 125.22 3c4h s GLN 269 Ca 0.53 2.10 -0.14 0.00 -1.95 0.00 0.00 55.36 55.90 3c4h s GLN 269 Cb -0.10 -3.00 0.00 0.00 -0.22 0.00 0.00 33.01 29.69 3c4h s GLN 269 CO 0.37 -0.18 1.08 -2.14 -0.25 0.00 0.00 175.29 174.17 3c4h s PRO 270 N -1.86 2.88 0.54 2.91 0.02 -1.26 -4.98 135.00 133.25 3c4h s PRO 270 Ca 0.50 1.24 -0.18 0.00 0.02 0.00 0.00 61.00 62.57 3c4h s PRO 270 Cb -0.37 -1.97 -0.06 0.00 0.02 0.00 0.00 34.50 32.12 3c4h s PRO 270 CO 0.49 -1.17 1.06 -1.25 -0.33 0.00 0.00 177.00 175.80 3c4h s PRO 271 N -4.36 3.52 0.23 5.54 0.04 -1.26 -5.01 135.00 133.69 3c4h s PRO 271 Ca 0.64 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 3c4h s PRO 271 Cb -0.18 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 3c4h s PRO 271 CO 0.45 -0.67 1.30 -1.25 0.04 0.00 0.00 177.00 176.87 3c4h s PRO 272 N -3.56 4.40 -0.99 0.56 0.04 -1.26 -4.96 135.00 129.23 3c4h s PRO 272 Ca 0.67 2.07 -0.20 0.00 0.04 0.00 0.00 61.00 63.58 3c4h s PRO 272 Cb -0.18 -3.17 0.10 0.00 0.04 0.00 0.00 34.50 31.29 3c4h s PRO 272 CO 0.28 -0.22 1.29 0.42 0.04 0.00 0.00 177.00 178.81 3c4h s ILE 273 N -0.17 4.38 -0.08 0.56 1.01 -1.26 -4.77 121.20 120.86 3c4h s ILE 273 Ca 0.55 -1.28 0.12 0.00 0.00 0.00 0.00 60.65 60.04 3c4h s ILE 273 Cb -0.37 -4.91 0.18 0.00 0.01 0.00 0.00 42.46 37.37 3c4h s ILE 273 CO 0.41 -1.71 1.08 -0.46 0.00 0.00 0.00 174.94 174.26 3c4h n ASN 274 N 7.55 1.59 -3.83 3.58 0.23 -1.26 -4.92 115.26 118.21 3c4h n ASN 274 Ca 0.29 -2.66 -0.11 0.00 -0.53 0.00 0.00 54.58 51.57 3c4h n ASN 274 Cb 0.50 -0.33 -0.08 0.00 -2.08 0.00 0.00 39.78 37.78 3c4h n ASN 274 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3c4h s SER 275 N -2.16 -0.01 0.48 0.53 1.04 -1.26 -5.04 113.70 107.28 3c4h s SER 275 Ca 0.20 -0.28 0.14 0.00 0.48 0.00 0.00 55.95 56.49 3c4h s SER 275 Cb 0.18 0.29 1.13 0.00 0.10 0.00 0.00 66.02 67.72 3c4h s SER 275 CO 0.02 -0.53 2.09 1.55 0.98 0.00 0.00 173.24 177.35 3c4h h PRO 276 N 3.57 0.21 -0.32 4.02 0.13 -1.99 -1.73 132.00 135.89 3c4h h PRO 276 Ca -0.32 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.72 3c4h h PRO 276 Cb 1.19 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 3c4h h PRO 276 CO 0.46 0.14 -0.11 0.93 -0.23 0.00 0.00 178.00 179.19 3c4h h GLU 277 N 0.21 0.64 -0.15 0.86 3.07 -2.00 -2.44 114.58 114.76 3c4h h GLU 277 Ca 0.10 -0.26 -0.17 0.00 -0.50 0.00 0.00 59.36 58.53 3c4h h GLU 277 Cb 0.13 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 3c4h h GLU 277 CO -0.02 0.83 -0.62 1.25 -1.40 0.00 0.00 179.01 179.05 3c4h h LEU 278 N 0.40 0.62 -0.21 1.33 5.85 -1.92 -2.65 115.31 118.74 3c4h h LEU 278 Ca 0.08 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.44 3c4h h LEU 278 Cb 0.62 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3c4h h LEU 278 CO 0.04 1.09 0.13 0.25 -0.34 0.00 0.00 178.44 179.61 3c4h h LEU 279 N 0.40 0.23 -1.27 2.25 5.85 -1.27 -1.74 115.31 119.76 3c4h h LEU 279 Ca -0.01 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 3c4h h LEU 279 Cb 1.19 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 3c4h h LEU 279 CO 0.12 0.17 -0.09 -0.61 -0.34 0.00 0.00 178.44 177.69 3c4h h GLN 280 N 0.28 0.40 -0.76 1.25 5.75 -1.43 -0.92 115.11 119.67 3c4h h GLN 280 Ca 0.08 -0.09 -0.04 0.00 -0.15 0.00 0.00 58.65 58.45 3c4h h GLN 280 Cb -0.02 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 3c4h h GLN 280 CO -0.03 0.49 0.34 0.00 -2.65 0.00 0.00 178.83 176.99 3c4h h ALA 281 N 1.54 0.98 0.00 3.38 0.00 -1.10 0.34 119.26 124.41 3c4h h ALA 281 Ca 0.08 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 3c4h h ALA 281 Cb 0.39 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3c4h h ALA 281 CO 0.02 0.58 -0.57 0.87 0.00 0.00 0.00 179.25 180.15 3c4h h LYS 282 N 1.08 0.00 -0.24 0.00 1.79 -0.87 -1.53 116.57 116.80 3c4h h LYS 282 Ca 0.26 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.64 3c4h h LYS 282 Cb 0.16 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.81 3c4h h LYS 282 CO -0.03 0.57 -0.18 0.87 -1.08 0.00 0.00 179.45 179.60 3c4h h LYS 283 N 0.00 0.55 -0.76 3.15 1.57 -0.56 -2.35 116.57 118.17 3c4h h LYS 283 Ca -0.01 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 3c4h h LYS 283 Cb 1.07 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.34 3c4h h LYS 283 CO 0.07 0.85 0.31 -0.44 -0.57 0.00 0.00 179.45 179.68 3c4h h ASP 284 N 0.26 1.03 -0.03 0.86 3.32 -0.24 -2.05 116.42 119.57 3c4h h ASP 284 Ca 0.05 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.95 3c4h h ASP 284 Cb 0.72 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 3c4h h ASP 284 CO 0.05 0.91 0.00 -0.03 -1.72 0.00 0.00 179.24 178.45 3c4h h MET 285 N 1.10 0.02 0.00 3.56 4.05 -1.31 -2.39 114.93 119.97 3c4h h MET 285 Ca 0.26 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.64 3c4h h MET 285 Cb 0.19 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.98 3c4h h MET 285 CO -0.02 0.01 -0.15 -0.07 0.23 0.00 0.00 176.91 176.91 3c4h h LEU 286 N 0.02 0.00 -0.56 3.39 3.38 -1.21 -0.77 115.31 119.55 3c4h h LEU 286 Ca 0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 3c4h h LEU 286 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3c4h h LEU 286 CO -0.02 0.15 -0.46 -0.07 0.09 0.00 0.00 178.44 178.13 3c4h h LEU 287 N 0.00 0.68 -0.13 1.67 3.38 -1.14 0.24 115.31 120.00 3c4h h LEU 287 Ca -0.00 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 3c4h h LEU 287 Cb 0.27 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3c4h h LEU 287 CO 0.02 1.04 -0.04 0.58 0.09 0.00 0.00 178.44 180.13 3c4h h VAL 288 N 0.50 1.30 -0.56 1.22 2.07 -0.90 -2.57 116.25 117.31 3c4h h VAL 288 Ca 0.03 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.58 3c4h h VAL 288 Cb 1.00 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 3c4h h VAL 288 CO 0.09 0.29 0.37 0.25 0.02 0.00 0.00 177.57 178.59 3c4h h LEU 289 N -0.07 0.57 -1.50 2.57 5.85 -1.07 -0.26 115.31 121.40 3c4h h LEU 289 Ca 0.03 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 3c4h h LEU 289 Cb 0.47 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 3c4h h LEU 289 CO 0.01 0.39 -0.17 0.00 -0.34 0.00 0.00 178.44 178.34 3c4h h ALA 290 N 1.67 1.59 0.00 1.25 0.00 -0.78 -0.73 119.26 122.26 3c4h h ALA 290 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3c4h h ALA 290 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3c4h h ALA 290 CO -0.06 0.30 -0.41 -0.44 0.00 0.00 0.00 179.25 178.64 3c4h h ASP 291 N 0.11 0.00 -0.03 0.00 3.32 -0.68 -2.18 116.42 116.95 3c4h h ASP 291 Ca 0.02 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 3c4h h ASP 291 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3c4h h ASP 291 CO 0.02 0.00 -0.26 0.40 -1.72 0.00 0.00 179.24 177.69 3c4h h ILE 292 N 0.00 1.48 -0.89 0.35 2.04 -0.92 -2.79 117.51 116.79 3c4h h ILE 292 Ca 0.00 -1.80 0.11 0.00 1.00 0.00 0.00 64.86 64.17 3c4h h ILE 292 Cb 0.99 2.54 -0.08 0.00 -0.74 0.00 0.00 36.82 39.53 3c4h h ILE 292 CO 0.00 0.50 0.53 -0.08 0.00 0.00 0.00 178.15 179.10 3c4h h GLU 293 N -0.36 0.83 -0.13 2.37 4.22 -1.17 -1.22 114.58 119.12 3c4h h GLU 293 Ca -0.02 -0.05 0.02 0.00 0.08 0.00 0.00 59.36 59.38 3c4h h GLU 293 Cb 0.96 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 3c4h h GLU 293 CO 0.05 0.55 0.01 1.25 -2.18 0.00 0.00 179.01 178.69 3c4h h LEU 294 N 0.86 -0.03 -1.45 1.64 6.46 -1.41 -0.15 115.31 121.23 3c4h h LEU 294 Ca 0.44 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.21 3c4h h LEU 294 Cb 0.42 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 3c4h h LEU 294 CO -0.26 0.01 0.25 0.00 -0.62 0.00 0.00 178.44 177.81 3c4h h ALA 295 N 1.11 1.58 0.11 1.25 0.00 -1.16 0.21 119.26 122.36 3c4h h ALA 295 Ca 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3c4h h ALA 295 Cb 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3c4h h ALA 295 CO -0.10 0.35 -0.05 1.96 0.00 0.00 0.00 179.25 181.41 3c4h h GLN 296 N 0.63 -0.14 -0.83 0.00 1.08 -0.78 -3.05 115.11 112.02 3c4h h GLN 296 Ca 0.16 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.39 3c4h h GLN 296 Cb 0.02 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 3c4h h GLN 296 CO -0.03 0.13 0.55 0.00 -0.95 0.00 0.00 178.83 178.53 3c4h h ALA 297 N 0.46 1.43 -0.61 3.87 0.00 -0.73 -1.73 119.26 121.95 3c4h h ALA 297 Ca -0.01 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3c4h h ALA 297 Cb 0.33 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3c4h h ALA 297 CO 0.02 0.51 0.41 1.25 0.00 0.00 0.00 179.25 181.44 3c4h h LEU 298 N 1.10 0.69 -0.09 0.00 5.85 -0.97 -2.85 115.31 119.04 3c4h h LEU 298 Ca 0.31 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.02 3c4h h LEU 298 Cb -0.08 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.78 3c4h h LEU 298 CO -0.08 0.49 0.00 1.56 -0.34 0.00 0.00 178.44 180.07 3c4h h GLN 299 N 0.81 0.00 -6.20 1.25 4.20 -1.20 -3.47 115.11 110.50 3c4h h GLN 299 Ca 0.23 0.00 -0.70 0.00 0.06 0.00 0.00 58.65 58.24 3c4h h GLN 299 Cb -0.05 0.00 0.06 0.00 0.30 0.00 0.00 27.48 27.79 3c4h h GLN 299 CO -0.05 0.00 0.24 0.00 -0.67 0.00 0.00 178.83 178.35 3c4h n ALA 300 N -1.80 -1.74 -2.50 3.87 0.00 -1.08 -4.88 120.51 112.38 3c4h n ALA 300 Ca 0.05 0.52 -0.42 0.00 0.00 0.00 0.00 53.44 53.59 3c4h n ALA 300 Cb 0.41 -1.95 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 3c4h n ALA 300 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3c4h s VAL 301 N 0.09 4.33 0.68 0.00 1.01 -1.26 -5.02 120.40 120.22 3c4h s VAL 301 Ca 0.82 1.65 -0.09 0.00 0.00 0.00 0.00 61.98 64.36 3c4h s VAL 301 Cb -1.01 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 31.33 3c4h s VAL 301 CO 0.51 0.02 1.03 -0.94 0.00 0.00 0.00 175.10 175.72 3c4h s SER 302 N 1.37 5.39 0.26 3.32 1.04 -1.26 -5.00 113.70 118.82 3c4h s SER 302 Ca 0.55 0.93 0.12 0.00 0.48 0.00 0.00 55.95 58.03 3c4h s SER 302 Cb -0.24 -1.76 0.25 0.00 0.10 0.00 0.00 66.02 64.36 3c4h s SER 302 CO 0.22 -1.30 1.54 -0.33 0.98 0.00 0.00 173.24 174.35 3c4h h GLU 303 N -0.52 0.00 -0.46 4.02 4.39 -2.00 -2.93 114.58 117.07 3c4h h GLU 303 Ca -0.45 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.22 3c4h h GLU 303 Cb 1.26 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 3c4h h GLU 303 CO 0.63 0.66 0.19 1.96 -1.16 0.00 0.00 179.01 181.29 3c4h h GLN 304 N 0.00 0.69 0.00 2.33 7.50 -2.01 -2.99 115.11 120.62 3c4h h GLN 304 Ca -0.01 -0.12 -0.01 0.00 0.50 0.00 0.00 58.65 59.01 3c4h h GLN 304 Cb 1.25 -0.11 -0.00 0.00 0.05 0.00 0.00 27.48 28.67 3c4h h GLN 304 CO 0.09 0.61 -0.04 0.93 -1.50 0.00 0.00 178.83 178.91 3c4h h GLU 305 N 0.60 0.00 0.00 1.46 5.08 -1.91 -2.34 114.58 117.47 3c4h h GLU 305 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3c4h h GLU 305 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3c4h h GLU 305 CO -0.01 0.04 -0.47 0.87 -1.00 0.00 0.00 179.01 178.44 3c4h h LYS 306 N 0.00 0.00 0.10 2.33 1.57 -1.43 -3.36 116.57 115.77 3c4h h LYS 306 Ca -0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 3c4h h LYS 306 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 3c4h h LYS 306 CO 0.01 0.00 -2.03 0.25 -0.57 0.00 0.00 179.45 177.10 3c4h n THR 307 N -2.38 1.73 -1.72 -0.16 -2.24 -0.89 -4.96 114.28 103.67 3c4h n THR 307 Ca 0.03 -0.66 -0.38 0.00 -2.27 0.00 0.00 64.05 60.77 3c4h n THR 307 Cb 0.47 -1.62 0.05 0.00 -2.10 0.00 0.00 70.33 67.13 3c4h n THR 307 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3c4h n VAL 308 N -3.41 3.98 1.07 2.28 0.31 -1.15 -4.95 118.33 116.47 3c4h n VAL 308 Ca -0.32 -0.50 0.11 0.00 -0.01 0.00 0.00 64.34 63.62 3c4h n VAL 308 Cb 1.04 -1.55 0.10 0.00 -0.91 0.00 0.00 33.84 32.53 3c4h n VAL 308 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3c4h n GLU 309 N -1.14 0.86 -4.63 5.55 -0.58 -1.26 -4.82 120.64 114.63 3c4h n GLU 309 Ca 0.12 -0.66 -0.22 0.00 -0.42 0.00 0.00 57.16 55.98 3c4h n GLU 309 Cb 0.45 -1.49 -0.15 0.00 -0.57 0.00 0.00 31.44 29.68 3c4h n GLU 309 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3c4h s GLU 310 N -2.59 1.19 0.19 3.49 2.02 -1.26 -2.45 118.70 119.28 3c4h s GLU 310 Ca 0.18 -0.48 0.11 0.00 0.02 0.00 0.00 54.97 54.80 3c4h s GLU 310 Cb 0.18 -1.12 -0.04 0.00 0.10 0.00 0.00 34.13 33.24 3c4h s GLU 310 CO 0.61 0.26 -0.23 0.14 0.02 0.00 0.00 175.26 176.06 3c4h s VAL 311 N -0.19 2.24 0.68 2.63 -7.23 0.33 -4.96 120.40 113.90 3c4h s VAL 311 Ca 0.03 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.06 3c4h s VAL 311 Cb -0.07 -2.06 0.01 0.00 0.56 0.00 0.00 36.38 34.83 3c4h s VAL 311 CO -0.00 -0.15 1.11 -2.84 -0.31 0.00 0.00 175.10 172.91 3c4h s PRO 312 N -2.66 2.68 0.25 4.82 0.02 -1.26 -0.58 135.00 138.26 3c4h s PRO 312 Ca 0.19 1.37 -0.30 0.00 0.02 0.00 0.00 61.00 62.28 3c4h s PRO 312 Cb -0.08 -1.94 -0.14 0.00 0.02 0.00 0.00 34.50 32.36 3c4h s PRO 312 CO 0.09 -1.34 1.12 1.58 -0.33 0.00 0.00 177.00 178.12 3c4h n HIS 313 N -2.62 1.43 -0.33 6.54 -0.00 -1.03 -4.59 115.22 114.62 3c4h n HIS 313 Ca 0.10 0.66 0.27 0.00 -0.00 0.00 0.00 57.72 58.75 3c4h n HIS 313 Cb 0.52 -2.29 0.59 0.00 -0.00 0.00 0.00 29.99 28.80 3c4h n HIS 313 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3c4h h PRO 314 N 2.72 0.25 -0.11 1.57 0.11 -1.93 -0.33 132.00 134.28 3c4h h PRO 314 Ca -0.42 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.51 3c4h h PRO 314 Cb 1.33 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3c4h h PRO 314 CO 0.65 0.17 -0.64 -0.07 -0.21 0.00 0.00 178.00 177.90 3c4h h LEU 315 N 0.26 0.48 -0.38 2.35 3.38 -1.98 -1.23 115.31 118.19 3c4h h LEU 315 Ca 0.60 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 3c4h h LEU 315 Cb 1.80 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.39 3c4h h LEU 315 CO -0.23 1.00 0.12 0.44 0.09 0.00 0.00 178.44 179.85 3c4h h ASP 316 N 0.30 0.55 -0.05 -0.43 3.32 -1.47 -0.65 116.42 117.99 3c4h h ASP 316 Ca -0.01 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 56.87 3c4h h ASP 316 Cb 1.19 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.55 3c4h h ASP 316 CO 0.11 0.61 -0.22 -0.09 -1.72 0.00 0.00 179.24 177.93 3c4h h ARG 317 N 0.46 -0.31 -0.64 3.56 2.43 -1.10 0.85 114.38 119.63 3c4h h ARG 317 Ca 0.12 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 3c4h h ARG 317 Cb 0.26 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 3c4h h ARG 317 CO -0.00 -0.20 0.31 -0.44 -1.51 0.00 0.00 179.97 178.13 3c4h h ASP 318 N -0.32 0.84 -0.33 -3.80 3.32 -1.14 -1.56 116.42 113.43 3c4h h ASP 318 Ca 0.08 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.03 3c4h h ASP 318 Cb 0.43 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 3c4h h ASP 318 CO -0.24 0.73 0.13 0.22 -1.72 0.00 0.00 179.24 178.36 3c4h h TYR 319 N 0.88 0.24 -0.20 4.55 3.20 -0.89 -2.75 116.97 122.00 3c4h h TYR 319 Ca 0.22 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 3c4h h TYR 319 Cb 0.11 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 3c4h h TYR 319 CO 0.00 0.11 -0.00 1.96 -1.64 0.00 0.00 178.16 178.59 3c4h h GLN 320 N 0.28 0.29 -0.32 1.82 4.20 -0.33 -2.49 115.11 118.57 3c4h h GLN 320 Ca 0.15 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.83 3c4h h GLN 320 Cb 0.10 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 3c4h h GLN 320 CO -0.14 0.32 0.21 -0.07 -0.67 0.00 0.00 178.83 178.49 3c4h h LEU 321 N 0.29 0.32 -1.64 1.46 3.38 -0.99 -1.93 115.31 116.18 3c4h h LEU 321 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3c4h h LEU 321 Cb 0.20 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3c4h h LEU 321 CO 0.00 0.22 0.10 -0.07 0.09 0.00 0.00 178.44 178.79 3c4h h LEU 322 N 0.37 0.30 -1.68 1.67 3.38 -1.43 -3.47 115.31 114.45 3c4h h LEU 322 Ca 0.12 -0.02 -0.48 0.00 0.09 0.00 0.00 57.88 57.59 3c4h h LEU 322 Cb 0.04 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 3c4h h LEU 322 CO -0.03 0.27 -0.85 0.29 0.09 0.00 0.00 178.44 178.21 3c4h n LYS 323 N -4.44 -3.98 -3.66 1.13 5.02 -0.73 -4.19 118.16 107.31 3c4h n LYS 323 Ca 0.01 0.48 -0.17 0.00 -2.02 0.00 0.00 58.31 56.61 3c4h n LYS 323 Cb 0.12 -4.87 -0.15 0.00 -0.02 0.00 0.00 35.03 30.10 3c4h n LYS 323 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3c4h s GLN 325 N 2.30 4.39 -0.07 0.00 0.74 -0.60 -4.93 119.66 121.50 3c4h s GLN 325 Ca 0.03 1.77 0.05 0.00 0.05 0.00 0.00 55.36 57.27 3c4h s GLN 325 Cb -0.12 -3.42 -0.01 0.00 1.10 0.00 0.00 33.01 30.56 3c4h s GLN 325 CO -0.06 -0.34 -0.23 -0.51 -0.55 0.00 0.00 175.29 173.60 3c4h s LEU 326 N 1.47 2.21 -0.11 3.68 1.43 -1.26 -1.00 118.68 125.10 3c4h s LEU 326 Ca 0.59 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 53.22 3c4h s LEU 326 Cb -0.29 -1.42 0.03 0.00 0.03 0.00 0.00 46.19 44.54 3c4h s LEU 326 CO 0.27 0.24 -0.05 -1.58 0.23 0.00 0.00 176.35 175.47 3c4h s GLN 327 N -0.16 1.23 0.18 1.70 2.00 -0.45 -4.95 119.66 119.21 3c4h s GLN 327 Ca -0.03 -0.20 -0.31 0.00 -2.00 0.00 0.00 55.36 52.82 3c4h s GLN 327 Cb -0.14 -1.50 -0.09 0.00 0.80 0.00 0.00 33.01 32.08 3c4h s GLN 327 CO 0.04 -0.32 1.41 -1.17 -0.50 0.00 0.00 175.29 174.75 3c4h s LEU 328 N 1.78 4.39 0.02 3.68 2.96 -1.26 0.12 118.68 130.37 3c4h s LEU 328 Ca 0.04 2.49 -0.12 0.00 -0.22 0.00 0.00 54.13 56.32 3c4h s LEU 328 Cb -0.13 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.90 3c4h s LEU 328 CO -0.07 -0.66 0.37 -0.76 -1.32 0.00 0.00 176.35 173.91 3c4h s LEU 329 N 0.36 4.41 0.35 -0.68 1.43 0.74 -4.89 118.68 120.40 3c4h s LEU 329 Ca 0.62 0.83 0.07 0.00 -1.03 0.00 0.00 54.13 54.61 3c4h s LEU 329 Cb -0.39 -2.70 -0.01 0.00 0.03 0.00 0.00 46.19 43.11 3c4h s LEU 329 CO 0.36 0.27 0.42 1.51 0.23 0.00 0.00 176.35 179.14 3c4h s ASP 330 N -1.39 5.64 0.48 2.29 -4.77 -1.26 -4.60 116.67 113.07 3c4h s ASP 330 Ca 0.27 -0.36 0.37 0.00 -3.30 0.00 0.00 52.55 49.53 3c4h s ASP 330 Cb -0.15 -1.02 1.53 0.00 -1.09 0.00 0.00 42.92 42.19 3c4h s ASP 330 CO 0.15 -0.47 1.62 0.28 0.70 0.00 0.00 175.17 177.45 3c4h h SER 331 N 0.98 0.15 -0.65 2.11 0.02 -2.00 -0.85 113.55 113.32 3c4h h SER 331 Ca -0.44 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 3c4h h SER 331 Cb 1.26 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.88 3c4h h SER 331 CO 0.54 -0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.72 3c4h n GLY 332 N -1.66 2.16 3.77 -3.77 0.00 -1.26 -4.65 105.19 99.78 3c4h n GLY 332 Ca 0.38 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 3c4h n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c4h s ALA 333 N -1.14 3.26 0.37 4.61 0.00 -0.33 -4.92 121.76 123.61 3c4h s ALA 333 Ca 0.45 1.36 0.15 0.00 0.00 0.00 0.00 51.96 53.92 3c4h s ALA 333 Cb 0.24 -3.54 1.01 0.00 0.00 0.00 0.00 23.12 20.83 3c4h s ALA 333 CO 0.32 -1.01 1.75 -1.35 0.00 0.00 0.00 175.76 175.47 3c4h h PRO 334 N 2.53 0.46 -0.00 0.00 0.11 -1.92 -1.41 132.00 131.75 3c4h h PRO 334 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3c4h h PRO 334 Cb 1.25 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3c4h h PRO 334 CO 0.62 0.30 -0.70 -0.85 -0.21 0.00 0.00 178.00 177.16 3c4h n GLU 335 N -4.73 0.18 -0.06 1.05 0.00 -1.26 -4.64 120.64 111.19 3c4h n GLU 335 Ca 0.26 -0.14 -0.07 0.00 0.00 0.00 0.00 57.16 57.21 3c4h n GLU 335 Cb 0.82 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.76 3c4h n GLU 335 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 3c4h h TYR 336 N 0.33 -0.47 -0.14 -1.84 3.20 -1.56 -0.93 116.97 115.56 3c4h h TYR 336 Ca 0.00 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 3c4h h TYR 336 Cb 0.52 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 3c4h h TYR 336 CO 0.00 -0.26 -0.41 0.87 -1.64 0.00 0.00 178.16 176.72 3c4h h LYS 337 N -0.17 0.31 -0.64 1.82 1.57 -1.82 -0.20 116.57 117.44 3c4h h LYS 337 Ca 0.14 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 3c4h h LYS 337 Cb 0.39 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 3c4h h LYS 337 CO -0.36 0.67 0.23 0.28 -0.57 0.00 0.00 179.45 179.70 3c4h h VAL 338 N 0.26 1.24 -0.09 0.50 2.07 -1.67 -0.13 116.25 118.43 3c4h h VAL 338 Ca 0.02 -0.78 -0.21 0.00 0.82 0.00 0.00 66.70 66.55 3c4h h VAL 338 Cb 0.83 0.55 0.01 0.00 -1.52 0.00 0.00 31.29 31.17 3c4h h VAL 338 CO 0.07 0.31 -0.78 0.40 0.02 0.00 0.00 177.57 177.58 3c4h h ILE 339 N 0.91 1.31 -0.62 4.57 2.04 -0.91 -1.82 117.51 122.99 3c4h h ILE 339 Ca 0.21 -2.02 0.02 0.00 1.00 0.00 0.00 64.86 64.06 3c4h h ILE 339 Cb 0.24 2.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 3c4h h ILE 339 CO -0.01 0.63 0.40 -0.61 0.00 0.00 0.00 178.15 178.55 3c4h h GLN 340 N 0.36 0.77 -0.56 2.37 4.15 -0.94 -1.10 115.11 120.17 3c4h h GLN 340 Ca -0.07 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.26 3c4h h GLN 340 Cb 1.43 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.92 3c4h h GLN 340 CO 0.16 0.51 0.20 1.15 -1.93 0.00 0.00 178.83 178.92 3c4h h THR 341 N 0.80 1.23 -0.48 2.39 2.02 -1.00 -0.84 112.91 117.03 3c4h h THR 341 Ca 0.24 -0.75 0.06 0.00 0.77 0.00 0.00 66.41 66.72 3c4h h THR 341 Cb -0.04 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 66.99 3c4h h THR 341 CO -0.07 0.29 0.19 0.22 0.37 0.00 0.00 175.52 176.51 3c4h h TYR 342 N 0.78 0.34 -0.11 3.16 3.20 -0.96 -0.34 116.97 123.04 3c4h h TYR 342 Ca 0.18 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 3c4h h TYR 342 Cb 0.25 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 3c4h h TYR 342 CO 0.01 0.13 0.05 1.25 -1.64 0.00 0.00 178.16 177.97 3c4h h LEU 343 N 0.38 0.15 -0.24 2.82 5.85 -0.97 -2.82 115.31 120.48 3c4h h LEU 343 Ca 0.22 -0.12 -0.21 0.00 0.84 0.00 0.00 57.88 58.61 3c4h h LEU 343 Cb 0.21 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.20 3c4h h LEU 343 CO -0.21 0.23 -0.76 -0.33 -0.34 0.00 0.00 178.44 177.03 3c4h h GLU 344 N 0.06 0.69 0.00 1.25 5.08 -0.96 -1.18 114.58 119.52 3c4h h GLU 344 Ca 0.04 -0.56 -0.14 0.00 -1.00 0.00 0.00 59.36 57.70 3c4h h GLU 344 Cb 0.12 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 3c4h h GLU 344 CO -0.00 1.17 -0.67 1.96 -1.00 0.00 0.00 179.01 180.46 3c4h h GLN 345 N 0.47 0.00 -0.01 2.33 1.08 -1.14 -3.33 115.11 114.51 3c4h h GLN 345 Ca -0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 3c4h h GLN 345 Cb 1.37 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 3c4h h GLN 345 CO 0.15 0.67 -0.10 0.25 -0.95 0.00 0.00 178.83 178.86 3c4h n THR 346 N -3.34 0.00 -1.88 -0.54 -2.24 -1.06 -4.09 114.28 101.12 3c4h n THR 346 Ca 0.01 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 61.04 3c4h n THR 346 Cb 0.78 1.18 0.14 0.00 -2.10 0.00 0.00 70.33 70.33 3c4h n THR 346 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3c4h s GLY 347 N -1.14 1.67 0.42 3.38 0.00 -0.45 -2.29 107.32 108.91 3c4h s GLY 347 Ca 0.11 -0.89 -0.26 0.00 0.00 0.00 0.00 44.72 43.69 3c4h s GLY 347 CO 0.20 -0.27 1.34 -1.35 0.00 0.00 0.00 173.10 173.02 3c4h s SER 348 N -4.68 6.17 0.49 1.64 1.04 -1.26 -4.74 113.70 112.37 3c4h s SER 348 Ca 0.67 2.73 0.28 0.00 0.48 0.00 0.00 55.95 60.11 3c4h s SER 348 Cb -0.08 -2.64 0.98 0.00 0.10 0.00 0.00 66.02 64.37 3c4h s SER 348 CO 0.51 -0.95 1.84 0.78 0.98 0.00 0.00 173.24 176.40 3c4h h ASN 349 N 2.55 0.00 0.00 7.02 4.21 -1.95 -3.16 115.58 124.25 3c4h h ASN 349 Ca -0.50 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 56.87 3c4h h ASN 349 Cb 1.25 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.43 3c4h h ASN 349 CO 0.62 0.06 -1.47 1.57 -1.29 0.00 0.00 177.43 176.92 3c4h n HIS 350 N -3.15 0.00 -0.80 1.19 -0.00 -1.26 -4.75 115.22 106.44 3c4h n HIS 350 Ca 0.01 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 58.00 3c4h n HIS 350 Cb 0.40 -0.31 0.07 0.00 -0.12 0.00 0.00 29.99 30.03 3c4h n HIS 350 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 3c4h n ARG 351 N -3.22 1.95 -1.62 1.57 3.00 -1.26 -4.99 116.66 112.09 3c4h n ARG 351 Ca -0.16 -1.96 -0.51 0.00 -0.01 0.00 0.00 57.85 55.21 3c4h n ARG 351 Cb 0.63 -1.77 -0.06 0.00 0.00 0.00 0.00 32.46 31.26 3c4h n ARG 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3c4h s PRO 353 N 4.69 4.19 -0.25 0.00 0.04 -1.26 -4.97 135.00 137.44 3c4h s PRO 353 Ca 0.99 2.43 -0.17 0.00 0.04 0.00 0.00 61.00 64.29 3c4h s PRO 353 Cb -0.82 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 30.58 3c4h s PRO 353 CO 0.54 -0.61 0.47 0.99 0.04 0.00 0.00 177.00 178.43 3c4h s THR 354 N 0.80 5.11 0.15 1.26 2.01 -0.75 -4.88 115.64 119.33 3c4h s THR 354 Ca 0.68 0.80 -0.31 0.00 0.31 0.00 0.00 61.69 63.17 3c4h s THR 354 Cb -0.45 -3.79 -0.09 0.00 0.01 0.00 0.00 72.50 68.17 3c4h s THR 354 CO 0.36 0.13 1.54 -0.22 -0.69 0.00 0.00 174.62 175.74 3c4h s LEU 355 N 2.07 4.37 -0.12 4.42 2.96 -1.26 -0.94 118.68 130.18 3c4h s LEU 355 Ca 0.20 2.55 -0.07 0.00 -0.22 0.00 0.00 54.13 56.59 3c4h s LEU 355 Cb -0.16 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 3c4h s LEU 355 CO 0.09 -0.80 -0.16 0.00 -1.32 0.00 0.00 176.35 174.16 3c4h n GLN 356 N 4.11 0.27 -3.89 1.98 1.13 -0.12 -4.93 117.38 115.93 3c4h n GLN 356 Ca 0.14 0.12 -0.10 0.00 -1.94 0.00 0.00 57.00 55.21 3c4h n GLN 356 Cb 0.39 -0.95 -0.09 0.00 0.11 0.00 0.00 30.24 29.70 3c4h n GLN 356 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 3c4h s HIS 357 N -2.26 0.10 -0.06 1.08 3.76 -1.16 -4.99 115.29 111.77 3c4h s HIS 357 Ca -0.17 -0.31 0.03 0.00 -0.15 0.00 0.00 55.06 54.46 3c4h s HIS 357 Cb 0.06 -0.08 0.01 0.00 1.11 0.00 0.00 32.58 33.68 3c4h s HIS 357 CO 0.22 -0.35 -0.14 0.42 -0.85 0.00 0.00 174.74 174.04 3c4h s ILE 358 N -2.14 1.24 -0.10 0.60 1.01 -1.26 -0.90 121.20 119.66 3c4h s ILE 358 Ca -0.09 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 59.99 3c4h s ILE 358 Cb -0.04 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 3c4h s ILE 358 CO -0.02 0.37 -0.08 0.26 0.00 0.00 0.00 174.94 175.47 3c4h s TRP 359 N 0.41 2.90 0.18 3.97 0.51 0.85 -0.18 118.94 127.57 3c4h s TRP 359 Ca -0.11 -0.21 -0.30 0.00 -2.12 0.00 0.00 56.10 53.37 3c4h s TRP 359 Cb -0.14 -1.78 -0.08 0.00 -0.81 0.00 0.00 33.47 30.66 3c4h s TRP 359 CO 0.03 0.12 1.12 0.21 -0.51 0.00 0.00 176.95 177.92 3c4h s LYS 360 N -0.31 4.58 -0.18 4.98 2.20 0.12 -0.87 119.74 130.26 3c4h s LYS 360 Ca 0.04 1.74 -0.03 0.00 -0.36 0.00 0.00 55.97 57.36 3c4h s LYS 360 Cb -0.13 -3.27 -0.02 0.00 -1.51 0.00 0.00 37.83 32.91 3c4h s LYS 360 CO 0.02 0.05 -0.05 0.08 -0.36 0.00 0.00 175.35 175.09 3c4h s VAL 361 N -0.23 3.53 -0.49 4.02 1.01 0.13 -1.35 120.40 127.03 3c4h s VAL 361 Ca 0.50 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.04 3c4h s VAL 361 Cb -0.30 -2.56 0.14 0.00 0.00 0.00 0.00 36.38 33.66 3c4h s VAL 361 CO 0.35 0.47 0.28 0.21 0.00 0.00 0.00 175.10 176.41 3c4h s ASN 362 N 0.84 3.88 -0.56 3.32 2.47 -0.17 -4.33 114.94 120.39 3c4h s ASN 362 Ca -0.01 -2.90 -0.24 0.00 0.42 0.00 0.00 52.86 50.12 3c4h s ASN 362 Cb -0.15 -1.26 0.05 0.00 -1.45 0.00 0.00 41.25 38.44 3c4h s ASN 362 CO 0.01 -0.23 0.93 -1.58 -3.72 0.00 0.00 177.10 172.51 3c4h s GLN 363 N -0.06 3.30 0.13 0.43 2.00 -1.26 -1.55 119.66 122.64 3c4h s GLN 363 Ca 0.19 -0.36 -0.26 0.00 -2.00 0.00 0.00 55.36 52.94 3c4h s GLN 363 Cb -0.21 -4.07 -0.07 0.00 0.80 0.00 0.00 33.01 29.45 3c4h s GLN 363 CO -0.03 -1.51 0.79 -1.21 -0.50 0.00 0.00 175.29 172.84 3c4h s GLU 364 N 3.90 4.57 0.00 1.67 2.02 -1.26 -2.65 118.70 126.95 3c4h s GLU 364 Ca 0.29 1.17 0.00 0.00 0.02 0.00 0.00 54.97 56.45 3c4h s GLU 364 Cb -0.13 -3.30 0.00 0.00 0.10 0.00 0.00 34.13 30.80 3c4h s GLU 364 CO 0.18 0.46 0.00 0.41 0.02 0.00 0.00 175.26 176.33 3c4h n GLY 365 N 1.86 0.60 0.11 -1.39 0.00 -1.26 -4.84 105.19 100.27 3c4h n GLY 365 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 3c4h n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3c4h h GLU 366 N 2.79 0.14 -0.30 1.61 5.08 -1.93 -3.43 114.58 118.54 3c4h h GLU 366 Ca 0.00 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.17 3c4h h GLU 366 Cb 0.00 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 3c4h h GLU 366 CO 0.00 0.86 0.04 1.49 -1.00 0.00 0.00 179.01 180.41 3c4h h GLU 367 N 0.04 0.14 -0.13 2.33 4.81 -1.89 -1.75 114.58 118.14 3c4h h GLU 367 Ca -0.35 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.89 3c4h h GLU 367 Cb 2.02 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 31.36 3c4h h GLU 367 CO 0.09 0.09 0.02 -0.44 -0.73 0.00 0.00 179.01 178.04 3c4h h ASP 368 N 0.15 -0.01 0.54 1.04 3.32 -1.96 0.10 116.42 119.60 3c4h h ASP 368 Ca 0.14 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 3c4h h ASP 368 Cb 0.16 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 3c4h h ASP 368 CO -0.20 0.02 -0.52 0.08 -1.72 0.00 0.00 179.24 176.90 3c4h h ARG 369 N 0.07 0.00 -0.38 3.56 0.11 -1.81 -3.07 114.38 112.85 3c4h h ARG 369 Ca 0.06 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.99 3c4h h ARG 369 Cb 0.06 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.13 3c4h h ARG 369 CO -0.08 0.52 -0.35 0.35 0.10 0.00 0.00 179.97 180.50 3c4h h PHE 370 N 0.00 1.09 -0.20 4.08 3.57 -0.82 -3.09 116.94 121.57 3c4h h PHE 370 Ca -0.01 -0.32 0.06 0.00 3.53 0.00 0.00 57.97 61.23 3c4h h PHE 370 Cb 0.92 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 3c4h h PHE 370 CO 0.00 1.14 0.15 1.96 -2.23 0.00 0.00 178.31 179.33 3c4h h GLN 371 N 0.73 0.00 -0.86 1.11 1.08 -0.89 -1.74 115.11 114.54 3c4h h GLN 371 Ca 0.07 0.00 0.21 0.00 -1.45 0.00 0.00 58.65 57.47 3c4h h GLN 371 Cb 0.94 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.32 3c4h h GLN 371 CO 0.09 0.00 0.58 0.00 -0.95 0.00 0.00 178.83 178.55 3c4h h ALA 372 N 1.88 2.35 -0.62 3.87 0.00 -1.51 -1.34 119.26 123.90 3c4h h ALA 372 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 3c4h h ALA 372 Cb 0.40 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.06 3c4h h ALA 372 CO -0.00 -0.61 0.27 0.72 0.00 0.00 0.00 179.25 179.62 3c4h n HIS 373 N -4.45 2.02 0.19 0.00 8.25 -0.65 -4.60 115.22 115.97 3c4h n HIS 373 Ca 0.18 -1.08 0.03 0.00 -0.26 0.00 0.00 57.72 56.59 3c4h n HIS 373 Cb 0.73 -0.62 0.39 0.00 1.12 0.00 0.00 29.99 31.62 3c4h n HIS 373 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3c4h h SER 374 N 1.87 0.03 1.39 0.41 4.64 -1.38 -1.24 113.55 119.27 3c4h h SER 374 Ca 0.26 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 3c4h h SER 374 Cb 2.07 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 64.16 3c4h h SER 374 CO 0.63 0.33 -0.04 0.11 -0.87 0.00 0.00 176.83 176.99 3c4h h LYS 375 N 0.02 0.00 -6.35 4.77 1.57 -1.84 -3.43 116.57 111.31 3c4h h LYS 375 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 3c4h h LYS 375 Cb 0.56 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 3c4h h LYS 375 CO 0.04 0.04 1.03 -1.17 -0.57 0.00 0.00 179.45 178.83 3c4h s LEU 376 N -6.27 3.85 0.00 2.94 2.96 -0.47 -5.00 118.68 116.69 3c4h s LEU 376 Ca 0.03 1.28 0.00 0.00 -0.22 0.00 0.00 54.13 55.23 3c4h s LEU 376 Cb 0.08 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.23 3c4h s LEU 376 CO 0.61 -1.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.07 3c4h n GLY 377 N 4.51 -0.26 3.33 7.98 0.00 -1.26 -4.76 105.19 114.72 3c4h n GLY 377 Ca 0.16 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 3c4h n GLY 377 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3c4h n ASN 378 N -0.50 -6.68 -4.81 1.61 5.15 -1.26 -2.81 115.26 105.97 3c4h n ASN 378 Ca 0.00 -0.50 -0.36 0.00 -0.60 0.00 0.00 54.58 53.11 3c4h n ASN 378 Cb 0.00 -4.36 -0.07 0.00 -0.53 0.00 0.00 39.78 34.82 3c4h n ASN 378 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3c4h s ARG 379 N -4.11 3.40 -0.01 1.20 0.52 -1.26 -1.03 118.95 117.66 3c4h s ARG 379 Ca 0.17 -0.21 0.01 0.00 -0.52 0.00 0.00 55.73 55.18 3c4h s ARG 379 Cb -0.04 -3.11 -0.00 0.00 0.52 0.00 0.00 34.95 32.32 3c4h s ARG 379 CO 0.79 0.71 -0.04 0.21 0.02 0.00 0.00 175.30 176.99 3c4h s LYS 380 N -0.85 0.38 -0.20 3.54 2.20 -0.86 -0.91 119.74 123.04 3c4h s LYS 380 Ca 0.14 -0.16 -0.25 0.00 -0.36 0.00 0.00 55.97 55.34 3c4h s LYS 380 Cb -0.12 -0.37 -0.01 0.00 -1.51 0.00 0.00 37.83 35.82 3c4h s LYS 380 CO 0.03 0.09 0.83 -1.17 -0.36 0.00 0.00 175.35 174.77 3c4h s LEU 381 N -0.06 4.13 0.06 5.43 2.96 0.69 -1.80 118.68 130.09 3c4h s LEU 381 Ca 0.01 1.11 0.05 0.00 -0.22 0.00 0.00 54.13 55.07 3c4h s LEU 381 Cb -0.02 -3.21 -0.03 0.00 0.50 0.00 0.00 46.19 43.43 3c4h s LEU 381 CO -0.00 -0.45 -0.13 -0.76 -1.32 0.00 0.00 176.35 173.69 3c4h s LEU 382 N 2.44 2.25 0.36 -0.68 1.43 -0.54 -4.68 118.68 119.26 3c4h s LEU 382 Ca 0.37 -0.56 -0.26 0.00 -1.03 0.00 0.00 54.13 52.65 3c4h s LEU 382 Cb -0.16 -0.48 -0.09 0.00 0.03 0.00 0.00 46.19 45.49 3c4h s LEU 382 CO 0.10 -0.07 1.02 0.26 0.23 0.00 0.00 176.35 177.90 3c4h s TRP 383 N -1.18 3.45 -0.23 0.29 0.52 0.11 -1.34 118.94 120.56 3c4h s TRP 383 Ca -0.02 1.70 -0.04 0.00 0.02 0.00 0.00 56.10 57.75 3c4h s TRP 383 Cb -0.09 -3.09 0.09 0.00 -1.15 0.00 0.00 33.47 29.22 3c4h s TRP 383 CO 0.02 -0.36 0.14 -1.58 0.02 0.00 0.00 176.95 175.19 3c4h s HIS 384 N -1.56 0.15 0.34 -1.98 2.46 -0.32 -1.68 115.29 112.70 3c4h s HIS 384 Ca 0.53 -0.50 -0.16 0.00 0.47 0.00 0.00 55.06 55.41 3c4h s HIS 384 Cb -0.23 -0.73 -0.09 0.00 -0.13 0.00 0.00 32.58 31.40 3c4h s HIS 384 CO 0.29 -0.69 0.76 0.20 -2.47 0.00 0.00 174.74 172.83 3c4h s GLY 385 N 2.16 2.33 0.10 1.59 0.00 -1.25 -0.84 107.32 111.39 3c4h s GLY 385 Ca 0.06 0.08 -0.17 0.00 0.00 0.00 0.00 44.72 44.69 3c4h s GLY 385 CO -0.23 0.29 0.42 -1.08 0.00 0.00 0.00 173.10 172.50 3c4h s THR 386 N -2.03 0.06 0.46 0.90 -1.32 -1.21 -4.69 115.64 107.82 3c4h s THR 386 Ca 0.55 -0.49 -0.16 0.00 -1.21 0.00 0.00 61.69 60.39 3c4h s THR 386 Cb -0.10 -1.09 -0.08 0.00 -1.51 0.00 0.00 72.50 69.72 3c4h s THR 386 CO 0.17 -0.27 0.91 0.54 -2.21 0.00 0.00 174.62 173.76 3c4h s ASN 387 N -2.52 6.65 0.53 8.08 2.20 -1.22 -3.47 114.94 125.19 3c4h s ASN 387 Ca -0.00 1.46 0.22 0.00 -0.94 0.00 0.00 52.86 53.60 3c4h s ASN 387 Cb 0.01 -2.46 1.38 0.00 -2.00 0.00 0.00 41.25 38.18 3c4h s ASN 387 CO -0.09 -0.49 2.08 -0.03 -2.94 0.00 0.00 177.10 175.64 3c4h h MET 388 N 1.23 0.00 0.00 3.55 1.85 -1.83 -2.17 114.93 117.56 3c4h h MET 388 Ca -0.47 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.62 3c4h h MET 388 Cb 1.18 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.21 3c4h h MET 388 CO 0.62 0.00 0.00 0.00 -0.40 0.00 0.00 176.91 177.13 3c4h h ALA 389 N 1.86 1.00 -0.01 0.39 0.00 -1.91 -2.85 119.26 117.74 3c4h h ALA 389 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3c4h h ALA 389 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3c4h h ALA 389 CO -0.00 0.00 -0.15 1.33 0.00 0.00 0.00 179.25 180.43 3c4h n VAL 390 N -2.86 0.00 -0.12 0.00 0.24 -0.82 -4.33 118.33 110.44 3c4h n VAL 390 Ca -0.01 -0.43 -0.05 0.00 -2.04 0.00 0.00 64.34 61.82 3c4h n VAL 390 Cb 0.19 1.12 0.03 0.00 -1.47 0.00 0.00 33.84 33.71 3c4h n VAL 390 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3c4h h VAL 391 N 1.18 0.85 -0.45 3.34 2.07 -1.56 -0.87 116.25 120.80 3c4h h VAL 391 Ca 0.00 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.45 3c4h h VAL 391 Cb 0.32 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 3c4h h VAL 391 CO 0.00 0.05 0.25 0.00 0.02 0.00 0.00 177.57 177.89 3c4h h ALA 392 N 1.28 0.57 -0.78 1.67 0.00 -1.80 -0.26 119.26 119.93 3c4h h ALA 392 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3c4h h ALA 392 Cb 0.19 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3c4h h ALA 392 CO -0.21 -0.08 0.52 0.00 0.00 0.00 0.00 179.25 179.47 3c4h h ALA 393 N 1.22 0.99 -0.46 0.00 0.00 -1.74 -1.17 119.26 118.09 3c4h h ALA 393 Ca 0.19 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3c4h h ALA 393 Cb 0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3c4h h ALA 393 CO -0.10 0.40 0.09 0.82 0.00 0.00 0.00 179.25 180.45 3c4h h ILE 394 N 1.05 1.24 -0.83 0.00 2.04 -0.71 0.66 117.51 120.97 3c4h h ILE 394 Ca 0.29 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 3c4h h ILE 394 Cb -0.12 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 3c4h h ILE 394 CO -0.06 0.31 0.47 -0.07 0.00 0.00 0.00 178.15 178.79 3c4h h LEU 395 N 0.63 1.02 -0.17 1.44 3.38 -0.73 0.49 115.31 121.37 3c4h h LEU 395 Ca 0.14 -0.08 -0.20 0.00 0.09 0.00 0.00 57.88 57.83 3c4h h LEU 395 Cb 0.36 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.86 3c4h h LEU 395 CO 0.01 0.81 -0.69 0.74 0.09 0.00 0.00 178.44 179.39 3c4h h THR 396 N 1.15 1.29 0.00 0.22 2.02 -1.06 -3.40 112.91 113.13 3c4h h THR 396 Ca 0.29 -1.90 0.00 0.00 0.77 0.00 0.00 66.41 65.57 3c4h h THR 396 Cb 0.00 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 3c4h h THR 396 CO -0.05 0.60 -0.54 -1.20 0.37 0.00 0.00 175.52 174.71 3c4h n SER 397 N -4.00 1.26 0.00 4.18 7.64 0.21 -4.97 113.62 117.94 3c4h n SER 397 Ca -0.07 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.37 3c4h n SER 397 Cb 0.70 1.07 0.00 0.00 -1.01 0.00 0.00 64.21 64.97 3c4h n SER 397 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c4h n GLY 398 N 1.43 -1.62 3.72 0.23 0.00 0.17 -4.83 105.19 104.29 3c4h n GLY 398 Ca 0.00 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 3c4h n GLY 398 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c4h s LEU 399 N -3.70 4.41 0.16 0.99 1.43 -1.26 -4.54 118.68 116.16 3c4h s LEU 399 Ca 0.00 2.11 0.10 0.00 -1.03 0.00 0.00 54.13 55.31 3c4h s LEU 399 Cb 0.00 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 3c4h s LEU 399 CO 0.00 -0.42 -0.22 -0.13 0.23 0.00 0.00 176.35 175.81 3c4h s ARG 400 N 0.48 1.34 -0.45 1.70 0.52 -1.26 -4.85 118.95 116.43 3c4h s ARG 400 Ca 0.56 -1.38 -0.14 0.00 -0.52 0.00 0.00 55.73 54.24 3c4h s ARG 400 Cb -0.31 -1.59 0.06 0.00 0.52 0.00 0.00 34.95 33.63 3c4h s ARG 400 CO 0.32 0.35 0.35 0.42 0.02 0.00 0.00 175.30 176.76 3c4h s ILE 401 N -1.59 5.10 0.13 1.52 1.01 -1.26 -4.82 121.20 121.30 3c4h s ILE 401 Ca 0.15 -0.99 -0.12 0.00 0.00 0.00 0.00 60.65 59.69 3c4h s ILE 401 Cb -0.08 -3.99 -0.07 0.00 0.01 0.00 0.00 42.46 38.33 3c4h s ILE 401 CO 0.07 -0.49 0.50 -0.04 0.00 0.00 0.00 174.94 174.98 3c4h s MET 402 N 1.62 3.89 0.53 2.79 -1.94 -1.26 -5.04 119.30 119.89 3c4h s MET 402 Ca 0.04 0.36 -0.20 0.00 -1.71 0.00 0.00 55.69 54.18 3c4h s MET 402 Cb -0.23 -2.93 -0.08 0.00 2.01 0.00 0.00 34.83 33.61 3c4h s MET 402 CO 0.07 0.49 0.89 -2.30 -0.01 0.00 0.00 175.02 174.16 3c4h n PRO 403 N 0.75 0.98 -0.78 2.03 -0.02 -1.26 -1.90 135.00 134.81 3c4h n PRO 403 Ca -0.06 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3c4h n PRO 403 Cb 0.52 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 3c4h n PRO 403 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3c4h n HIS 404 N -1.27 0.00 -1.95 6.00 8.25 -1.26 -5.00 115.22 119.99 3c4h n HIS 404 Ca 0.12 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.26 3c4h n HIS 404 Cb 0.44 -0.60 0.01 0.00 1.12 0.00 0.00 29.99 30.96 3c4h n HIS 404 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3c4h s SER 405 N -2.62 6.22 0.00 0.41 1.04 -0.80 -4.78 113.70 113.18 3c4h s SER 405 Ca 0.00 1.47 0.00 0.00 0.48 0.00 0.00 55.95 57.90 3c4h s SER 405 Cb 0.00 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.64 3c4h s SER 405 CO 0.00 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 173.96 3c4h n GLY 406 N -2.43 -1.08 0.00 7.32 0.00 -1.26 -4.57 105.19 103.17 3c4h n GLY 406 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3c4h n GLY 406 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c4h n GLY 407 N 0.00 -0.31 0.29 -0.02 0.00 -1.24 -4.89 105.19 99.01 3c4h n GLY 407 Ca 0.00 -1.36 0.18 0.00 0.00 0.00 0.00 46.02 44.85 3c4h n GLY 407 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3c4h h ARG 408 N 0.73 0.00 0.00 1.61 3.08 -1.93 -2.69 114.38 115.18 3c4h h ARG 408 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3c4h h ARG 408 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 3c4h h ARG 408 CO 0.00 0.01 -0.29 0.28 -1.07 0.00 0.00 179.97 178.90 3c4h n VAL 409 N -3.12 1.57 -2.65 2.04 0.31 -1.26 -0.35 118.33 114.87 3c4h n VAL 409 Ca -0.00 -2.12 0.00 0.00 -0.01 0.00 0.00 64.34 62.20 3c4h n VAL 409 Cb 0.26 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 3c4h n VAL 409 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3c4h n GLY 410 N -1.00 -1.68 3.46 2.92 0.00 -1.01 -4.57 105.19 103.31 3c4h n GLY 410 Ca 0.14 -1.56 -0.44 0.00 0.00 0.00 0.00 46.02 44.16 3c4h n GLY 410 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3c4h s LYS 411 N 0.00 4.08 0.00 1.61 2.20 0.59 -3.67 119.74 124.55 3c4h s LYS 411 Ca 0.00 -2.58 0.00 0.00 -0.36 0.00 0.00 55.97 53.03 3c4h s LYS 411 Cb 0.00 -5.03 0.00 0.00 -1.51 0.00 0.00 37.83 31.29 3c4h s LYS 411 CO 0.00 -1.74 0.00 0.41 -0.36 0.00 0.00 175.35 173.66 3c4h n GLY 412 N 4.09 4.19 3.72 5.54 0.00 -1.26 -4.76 105.19 116.71 3c4h n GLY 412 Ca 0.35 -1.40 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 3c4h n GLY 412 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c4h s ILE 413 N -1.80 5.34 -0.20 -0.61 1.01 -0.60 -4.84 121.20 119.50 3c4h s ILE 413 Ca 0.00 0.17 -0.11 0.00 0.00 0.00 0.00 60.65 60.71 3c4h s ILE 413 Cb 0.00 -3.43 -0.05 0.00 0.01 0.00 0.00 42.46 38.99 3c4h s ILE 413 CO 0.00 0.45 0.16 -0.31 0.00 0.00 0.00 174.94 175.24 3c4h s TYR 414 N 0.33 3.40 0.22 3.97 2.02 -1.26 -2.97 117.35 123.06 3c4h s TYR 414 Ca 0.08 0.35 0.04 0.00 -0.37 0.00 0.00 57.07 57.17 3c4h s TYR 414 Cb -0.11 -2.20 -0.05 0.00 -0.40 0.00 0.00 41.96 39.19 3c4h s TYR 414 CO -0.02 0.25 -0.03 -0.06 -1.57 0.00 0.00 175.55 174.12 3c4h s PHE 415 N 0.49 1.54 0.03 2.71 0.08 -0.06 -4.77 117.98 118.00 3c4h s PHE 415 Ca 0.09 -0.86 0.02 0.00 0.12 0.00 0.00 56.93 56.31 3c4h s PHE 415 Cb -0.12 -0.87 -0.02 0.00 -0.57 0.00 0.00 43.02 41.45 3c4h s PHE 415 CO -0.00 0.03 -0.08 0.00 -0.10 0.00 0.00 175.22 175.07 3c4h s ALA 416 N -3.35 0.61 -0.81 5.36 0.00 -0.67 -0.30 121.76 122.59 3c4h s ALA 416 Ca 0.26 -0.60 0.25 0.00 0.00 0.00 0.00 51.96 51.87 3c4h s ALA 416 Cb 0.05 -0.04 0.47 0.00 0.00 0.00 0.00 23.12 23.60 3c4h s ALA 416 CO 0.07 0.05 1.40 -1.13 0.00 0.00 0.00 175.76 176.15 3c4h n SER 417 N 2.00 0.57 -4.41 0.00 3.41 -1.26 -0.72 113.62 113.21 3c4h n SER 417 Ca -0.19 -0.02 -0.37 0.00 -0.26 0.00 0.00 58.87 58.03 3c4h n SER 417 Cb 0.56 0.17 -0.12 0.00 -0.26 0.00 0.00 64.21 64.55 3c4h n SER 417 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3c4h s GLU 418 N -3.09 3.39 0.24 4.33 2.02 -1.26 -4.81 118.70 119.52 3c4h s GLU 418 Ca 0.09 -0.66 -0.06 0.00 0.02 0.00 0.00 54.97 54.36 3c4h s GLU 418 Cb 0.15 -3.41 0.42 0.00 0.10 0.00 0.00 34.13 31.40 3c4h s GLU 418 CO 0.70 -0.33 1.72 -0.97 0.02 0.00 0.00 175.26 176.40 3c4h h ASN 419 N 8.27 0.19 -0.91 -0.19 -0.73 -1.81 -2.01 115.58 118.40 3c4h h ASN 419 Ca -0.35 0.11 0.09 0.00 1.87 0.00 0.00 56.30 58.03 3c4h h ASN 419 Cb 1.15 0.11 -0.06 0.00 0.27 0.00 0.00 38.32 39.79 3c4h h ASN 419 CO 0.60 0.07 0.59 0.77 -0.37 0.00 0.00 177.43 179.08 3c4h h SER 420 N 0.39 0.84 0.06 1.15 4.64 -1.75 0.50 113.55 119.38 3c4h h SER 420 Ca 0.39 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3c4h h SER 420 Cb 0.59 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3c4h h SER 420 CO -0.41 0.50 -0.03 0.50 -0.87 0.00 0.00 176.83 176.52 3c4h h LYS 421 N 0.93 -0.08 -0.14 4.77 1.63 -1.66 -3.12 116.57 118.90 3c4h h LYS 421 Ca 0.42 0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 60.14 3c4h h LYS 421 Cb 0.36 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 3c4h h LYS 421 CO -0.18 0.02 -0.28 0.77 -3.45 0.00 0.00 179.45 176.34 3c4h h SER 422 N -0.16 0.26 0.21 4.20 0.02 -1.11 -2.99 113.55 113.98 3c4h h SER 422 Ca -0.01 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 3c4h h SER 422 Cb 0.14 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 3c4h h SER 422 CO 0.01 0.54 -0.06 0.00 -1.14 0.00 0.00 176.83 176.18 3c4h h ALA 423 N 1.48 1.35 0.00 3.77 0.00 0.02 -1.12 119.26 124.76 3c4h h ALA 423 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3c4h h ALA 423 Cb 0.62 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3c4h h ALA 423 CO 0.04 0.08 -0.04 0.78 0.00 0.00 0.00 179.25 180.11 3c4h h GLY 424 N 0.49 0.00 -2.09 0.00 0.00 -1.47 -2.36 103.07 97.64 3c4h h GLY 424 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3c4h h GLY 424 CO 0.01 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.83 3c4h n TYR 425 N -3.37 0.38 -2.80 5.60 4.01 -0.43 -4.81 117.16 115.75 3c4h n TYR 425 Ca -0.02 -0.19 -0.43 0.00 -0.16 0.00 0.00 57.90 57.10 3c4h n TYR 425 Cb 0.17 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 3c4h n TYR 425 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3c4h s VAL 426 N -1.62 4.24 -0.50 -0.72 1.01 -0.89 -3.30 120.40 118.62 3c4h s VAL 426 Ca 0.36 -0.04 -0.20 0.00 0.00 0.00 0.00 61.98 62.10 3c4h s VAL 426 Cb 0.22 -4.68 0.05 0.00 0.00 0.00 0.00 36.38 31.97 3c4h s VAL 426 CO 0.31 -1.42 0.65 -0.63 0.00 0.00 0.00 175.10 174.01 3c4h s ILE 427 N 4.30 4.83 0.28 2.22 -1.09 -1.23 -4.95 121.20 125.57 3c4h s ILE 427 Ca 0.27 -0.38 0.05 0.00 -2.23 0.00 0.00 60.65 58.35 3c4h s ILE 427 Cb -0.14 -4.31 0.05 0.00 -1.58 0.00 0.00 42.46 36.47 3c4h s ILE 427 CO 0.14 -0.82 0.38 0.61 -1.23 0.00 0.00 174.94 174.02 3c4h n GLY 428 N 5.16 2.01 3.06 6.18 0.00 -1.26 -2.34 105.19 117.99 3c4h n GLY 428 Ca -0.05 -2.18 -0.17 0.00 0.00 0.00 0.00 46.02 43.62 3c4h n GLY 428 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3c4h s MET 429 N -3.27 0.65 -0.13 1.61 -1.94 -0.22 -4.92 119.30 111.08 3c4h s MET 429 Ca 0.29 -0.56 -0.29 0.00 -1.71 0.00 0.00 55.69 53.41 3c4h s MET 429 Cb -0.02 -0.57 -0.03 0.00 2.01 0.00 0.00 34.83 36.22 3c4h s MET 429 CO 0.18 0.14 1.39 0.15 -0.01 0.00 0.00 175.02 176.88 3c4h s LYS 430 N -0.91 4.22 -0.21 2.03 1.02 -1.26 -0.78 119.74 123.84 3c4h s LYS 430 Ca -0.02 1.84 -0.02 0.00 0.02 0.00 0.00 55.97 57.79 3c4h s LYS 430 Cb -0.07 -3.83 0.01 0.00 -0.52 0.00 0.00 37.83 33.42 3c4h s LYS 430 CO 0.00 -0.75 -0.10 0.00 -0.92 0.00 0.00 175.35 173.59 3c4h n GLY 432 N 4.72 0.46 0.38 0.00 0.00 -1.26 -0.10 105.19 109.39 3c4h n GLY 432 Ca -0.19 0.74 0.04 0.00 0.00 0.00 0.00 46.02 46.61 3c4h n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c4h n ALA 433 N 7.47 2.24 -2.37 4.61 0.00 -1.26 -5.04 120.51 126.16 3c4h n ALA 433 Ca 0.00 -0.92 -0.19 0.00 0.00 0.00 0.00 53.44 52.33 3c4h n ALA 433 Cb 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 19.45 19.07 3c4h n ALA 433 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3c4h s HIS 434 N -0.87 1.70 -0.21 0.00 0.00 0.86 -5.15 115.29 111.62 3c4h s HIS 434 Ca 0.13 -1.10 -0.02 0.00 -3.00 0.00 0.00 55.06 51.06 3c4h s HIS 434 Cb 0.07 -1.05 0.00 0.00 -4.00 0.00 0.00 32.58 27.61 3c4h s HIS 434 CO 0.10 -0.21 -0.09 -1.01 -1.00 0.00 0.00 174.74 172.53 3c4h s HIS 435 N -3.57 2.92 -0.12 0.38 0.09 -1.26 -0.04 115.29 113.68 3c4h s HIS 435 Ca 0.37 -1.20 -0.06 0.00 -0.00 0.00 0.00 55.06 54.18 3c4h s HIS 435 Cb 0.08 -2.05 -0.04 0.00 -0.00 0.00 0.00 32.58 30.57 3c4h s HIS 435 CO 0.14 -0.64 0.09 0.08 -0.00 0.00 0.00 174.74 174.42 3c4h s VAL 436 N 1.41 5.11 0.19 -0.90 1.01 0.04 -4.21 120.40 123.04 3c4h s VAL 436 Ca 0.05 0.06 -0.09 0.00 0.00 0.00 0.00 61.98 62.00 3c4h s VAL 436 Cb -0.14 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 3c4h s VAL 436 CO -0.06 0.59 0.31 -0.83 0.00 0.00 0.00 175.10 175.11 3c4h s GLY 437 N -0.74 0.61 0.00 4.51 0.00 -0.33 -1.06 107.32 110.32 3c4h s GLY 437 Ca 0.13 -0.98 0.04 0.00 0.00 0.00 0.00 44.72 43.91 3c4h s GLY 437 CO 0.03 -0.85 -0.13 -0.19 0.00 0.00 0.00 173.10 171.95 3c4h s TYR 438 N -4.00 1.20 -0.00 1.90 2.02 -1.26 -0.84 117.35 116.36 3c4h s TYR 438 Ca 0.21 -0.26 0.01 0.00 -0.37 0.00 0.00 57.07 56.66 3c4h s TYR 438 Cb 0.03 -0.75 -0.00 0.00 -0.40 0.00 0.00 41.96 40.83 3c4h s TYR 438 CO 0.04 -0.00 -0.04 -1.64 -1.57 0.00 0.00 175.55 172.33 3c4h s MET 439 N -0.55 0.32 0.16 -0.62 -1.94 -0.75 -3.59 119.30 112.32 3c4h s MET 439 Ca 0.04 -0.17 -0.02 0.00 -1.71 0.00 0.00 55.69 53.83 3c4h s MET 439 Cb -0.06 -0.30 -0.05 0.00 2.01 0.00 0.00 34.83 36.43 3c4h s MET 439 CO 0.00 0.08 0.36 -0.06 -0.01 0.00 0.00 175.02 175.39 3c4h s PHE 440 N -0.16 3.48 -0.17 -0.03 0.08 -0.02 -1.07 117.98 120.10 3c4h s PHE 440 Ca 0.01 0.42 -0.01 0.00 0.12 0.00 0.00 56.93 57.47 3c4h s PHE 440 Cb -0.02 -1.91 -0.01 0.00 -0.57 0.00 0.00 43.02 40.52 3c4h s PHE 440 CO -0.00 0.43 -0.11 -0.51 -0.10 0.00 0.00 175.22 174.93 3c4h s LEU 441 N -2.92 2.69 0.01 -0.37 1.43 -0.35 -1.18 118.68 117.99 3c4h s LEU 441 Ca 0.39 -0.39 0.06 0.00 -1.03 0.00 0.00 54.13 53.16 3c4h s LEU 441 Cb -0.12 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 3c4h s LEU 441 CO 0.27 0.08 -0.17 -0.83 0.23 0.00 0.00 176.35 175.93 3c4h s GLY 442 N 0.84 1.55 -0.29 -3.19 0.00 -0.45 -1.47 107.32 104.32 3c4h s GLY 442 Ca -0.04 -1.12 -0.24 0.00 0.00 0.00 0.00 44.72 43.32 3c4h s GLY 442 CO 0.00 -0.98 0.81 1.85 0.00 0.00 0.00 173.10 174.78 3c4h s GLU 443 N -1.20 4.04 -0.18 2.90 2.12 0.27 -1.46 118.70 125.19 3c4h s GLU 443 Ca 0.14 0.71 -0.01 0.00 0.36 0.00 0.00 54.97 56.17 3c4h s GLU 443 Cb -0.11 -3.70 -0.00 0.00 0.26 0.00 0.00 34.13 30.58 3c4h s GLU 443 CO 0.04 -0.64 -0.11 0.08 -0.54 0.00 0.00 175.26 174.09 3c4h s VAL 444 N 2.95 2.97 -0.80 3.70 1.01 -0.75 -1.55 120.40 127.93 3c4h s VAL 444 Ca 0.34 -0.65 -0.23 0.00 0.00 0.00 0.00 61.98 61.44 3c4h s VAL 444 Cb -0.14 -2.30 0.07 0.00 0.00 0.00 0.00 36.38 34.01 3c4h s VAL 444 CO 0.11 0.48 1.15 0.00 0.00 0.00 0.00 175.10 176.85 3c4h s ALA 445 N 1.03 3.02 0.10 5.51 0.00 0.79 -2.03 121.76 130.18 3c4h s ALA 445 Ca -0.01 -2.01 0.03 0.00 0.00 0.00 0.00 51.96 49.97 3c4h s ALA 445 Cb -0.15 -4.10 -0.24 0.00 0.00 0.00 0.00 23.12 18.63 3c4h s ALA 445 CO -0.02 -3.08 1.21 -0.07 0.00 0.00 0.00 175.76 173.80 3c4h h LEU 446 N 11.78 0.17 0.00 0.00 3.38 -1.26 -3.47 115.31 125.90 3c4h h LEU 446 Ca -0.11 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3c4h h LEU 446 Cb 1.05 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3c4h h LEU 446 CO 1.23 1.14 0.00 0.61 0.09 0.00 0.00 178.44 181.51 3c4h n GLY 447 N 1.43 2.86 3.64 0.83 0.00 -1.12 -3.33 105.19 109.50 3c4h n GLY 447 Ca -0.04 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 3c4h n GLY 447 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3c4h s ARG 448 N 0.00 4.00 0.05 1.61 3.52 -1.26 -4.78 118.95 122.09 3c4h s ARG 448 Ca 0.00 1.34 -0.20 0.00 -0.13 0.00 0.00 55.73 56.73 3c4h s ARG 448 Cb 0.00 -3.84 -0.06 0.00 -1.56 0.00 0.00 34.95 29.49 3c4h s ARG 448 CO 0.00 -1.00 0.60 -1.21 -0.81 0.00 0.00 175.30 172.88 3c4h s GLU 449 N 3.96 4.28 -0.28 5.12 2.02 -1.26 -1.00 118.70 131.55 3c4h s GLU 449 Ca 0.55 0.78 -0.08 0.00 0.02 0.00 0.00 54.97 56.24 3c4h s GLU 449 Cb -0.18 -3.29 -0.01 0.00 0.10 0.00 0.00 34.13 30.76 3c4h s GLU 449 CO 0.20 0.52 0.09 -1.58 0.02 0.00 0.00 175.26 174.51 3c4h s HIS 450 N -0.71 3.12 -0.04 1.61 5.65 -0.46 -4.98 115.29 119.49 3c4h s HIS 450 Ca 0.31 -0.65 -0.18 0.00 0.25 0.00 0.00 55.06 54.79 3c4h s HIS 450 Cb -0.19 -2.27 -0.05 0.00 -1.18 0.00 0.00 32.58 28.89 3c4h s HIS 450 CO 0.19 -0.46 0.49 -1.01 -0.65 0.00 0.00 174.74 173.30 3c4h s HIS 451 N 1.58 3.64 0.29 3.88 0.09 -1.26 -0.79 115.29 122.71 3c4h s HIS 451 Ca 0.05 1.02 0.09 0.00 -0.00 0.00 0.00 55.06 56.22 3c4h s HIS 451 Cb -0.16 -2.48 -0.06 0.00 -0.00 0.00 0.00 32.58 29.88 3c4h s HIS 451 CO 0.04 0.39 -0.11 0.96 -0.00 0.00 0.00 174.74 176.01 3c4h s ILE 452 N -0.23 2.02 -0.01 0.60 -4.36 -0.50 -4.95 121.20 113.77 3c4h s ILE 452 Ca 0.27 -2.23 0.02 0.00 -0.26 0.00 0.00 60.65 58.44 3c4h s ILE 452 Cb -0.17 -2.41 0.02 0.00 1.25 0.00 0.00 42.46 41.16 3c4h s ILE 452 CO 0.13 -0.34 0.76 -0.46 0.24 0.00 0.00 174.94 175.27 3c4h n ASN 453 N -0.62 0.64 -3.89 4.36 6.94 -1.26 -1.81 115.26 119.62 3c4h n ASN 453 Ca -0.06 -1.58 -0.11 0.00 -0.02 0.00 0.00 54.58 52.81 3c4h n ASN 453 Cb 0.62 -0.07 -0.11 0.00 -2.36 0.00 0.00 39.78 37.85 3c4h n ASN 453 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3c4h s THR 454 N -0.46 0.06 0.45 5.53 2.01 -1.26 -1.30 115.64 120.67 3c4h s THR 454 Ca 0.03 -0.49 -0.25 0.00 0.31 0.00 0.00 61.69 61.29 3c4h s THR 454 Cb 0.02 -0.26 -0.09 0.00 0.01 0.00 0.00 72.50 72.19 3c4h s THR 454 CO 0.00 -0.27 1.30 0.47 -0.69 0.00 0.00 174.62 175.43 3c4h n ASP 455 N 2.11 2.63 -3.27 3.53 9.92 -1.26 -5.00 116.55 125.20 3c4h n ASP 455 Ca -0.19 1.08 -0.20 0.00 -0.53 0.00 0.00 54.79 54.95 3c4h n ASP 455 Cb 0.57 -1.53 -0.07 0.00 -0.64 0.00 0.00 41.12 39.45 3c4h n ASP 455 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 3c4h s ASN 456 N -0.61 0.93 0.00 -2.24 3.84 0.52 -5.00 114.94 112.38 3c4h s ASN 456 Ca 0.63 -2.32 0.07 0.00 0.21 0.00 0.00 52.86 51.45 3c4h s ASN 456 Cb -0.48 0.29 0.36 0.00 -0.55 0.00 0.00 41.25 40.87 3c4h s ASN 456 CO 0.56 -0.18 1.04 -2.65 -2.79 0.00 0.00 177.10 173.08 3c4h n PRO 457 N 3.36 0.12 -0.06 0.43 -0.02 -1.21 -2.79 135.00 134.83 3c4h n PRO 457 Ca 0.21 0.18 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 3c4h n PRO 457 Cb 0.48 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.58 3c4h n PRO 457 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3c4h n SER 458 N -1.24 2.99 -4.71 2.55 3.41 -1.26 -4.07 113.62 111.29 3c4h n SER 458 Ca 0.04 -1.92 -0.42 0.00 -0.26 0.00 0.00 58.87 56.30 3c4h n SER 458 Cb 0.05 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 3c4h n SER 458 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3c4h s LEU 459 N -1.68 4.36 0.00 1.04 1.43 -1.12 -4.89 118.68 117.83 3c4h s LEU 459 Ca 0.29 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.87 3c4h s LEU 459 Cb 0.19 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.83 3c4h s LEU 459 CO 0.28 -0.80 0.32 0.29 0.23 0.00 0.00 176.35 176.68 3c4h n LYS 460 N 4.53 1.47 -3.65 1.70 5.02 -1.26 -0.30 118.16 125.67 3c4h n LYS 460 Ca 0.14 -0.32 -0.07 0.00 -2.02 0.00 0.00 58.31 56.04 3c4h n LYS 460 Cb 0.40 -0.82 -0.02 0.00 -0.02 0.00 0.00 35.03 34.58 3c4h n LYS 460 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3c4h s SER 461 N -0.30 -0.30 0.81 4.39 1.04 -1.26 -4.91 113.70 113.17 3c4h s SER 461 Ca 0.00 -0.26 -0.11 0.00 0.48 0.00 0.00 55.95 56.06 3c4h s SER 461 Cb 0.00 0.51 0.08 0.00 0.10 0.00 0.00 66.02 66.71 3c4h s SER 461 CO 0.00 -0.90 1.09 -2.84 0.98 0.00 0.00 173.24 171.57 3c4h s PRO 462 N -3.40 1.93 0.93 4.02 0.02 -1.26 -5.02 135.00 132.22 3c4h s PRO 462 Ca 0.08 0.91 -0.10 0.00 0.02 0.00 0.00 61.00 61.91 3c4h s PRO 462 Cb -0.02 -1.88 0.15 0.00 0.02 0.00 0.00 34.50 32.77 3c4h s PRO 462 CO -0.03 -1.80 1.12 -2.30 -0.33 0.00 0.00 177.00 173.66 3c4h n PRO 463 N -3.59 -0.54 -1.66 5.54 -0.02 -1.26 -4.82 135.00 128.64 3c4h n PRO 463 Ca 0.08 -0.09 -0.47 0.00 -2.02 0.00 0.00 63.50 60.99 3c4h n PRO 463 Cb 0.55 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 3c4h n PRO 463 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3c4h n PRO 464 N -4.21 2.02 -0.26 0.52 -0.02 -1.26 -1.68 135.00 130.12 3c4h n PRO 464 Ca 0.11 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3c4h n PRO 464 Cb 0.52 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 3c4h n PRO 464 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c4h n GLY 465 N 3.42 0.66 3.50 -1.23 0.00 -1.26 -5.06 105.19 105.22 3c4h n GLY 465 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 3c4h n GLY 465 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c4h s PHE 466 N -2.54 2.56 -0.41 1.61 0.08 -0.68 -4.84 117.98 113.76 3c4h s PHE 466 Ca 0.00 -0.25 0.12 0.00 0.12 0.00 0.00 56.93 56.92 3c4h s PHE 466 Cb 0.00 -1.35 -0.15 0.00 -0.57 0.00 0.00 43.02 40.95 3c4h s PHE 466 CO 0.00 0.40 0.45 -0.25 -0.10 0.00 0.00 175.22 175.72 3c4h n ASP 467 N 0.72 1.04 -3.76 1.36 8.00 -0.17 -4.64 116.55 119.09 3c4h n ASP 467 Ca -0.15 -0.55 -0.10 0.00 0.71 0.00 0.00 54.79 54.70 3c4h n ASP 467 Cb 0.53 1.18 -0.06 0.00 -0.02 0.00 0.00 41.12 42.75 3c4h n ASP 467 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3c4h s SER 468 N -2.57 -0.06 -0.13 -2.24 1.04 -1.20 -4.67 113.70 103.87 3c4h s SER 468 Ca 0.02 -0.52 0.02 0.00 0.48 0.00 0.00 55.95 55.95 3c4h s SER 468 Cb 0.09 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.64 3c4h s SER 468 CO 0.52 -0.81 -0.20 -0.69 0.98 0.00 0.00 173.24 173.04 3c4h s VAL 469 N -3.85 1.88 -0.30 5.02 1.01 -0.53 -1.35 120.40 122.28 3c4h s VAL 469 Ca 0.05 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 3c4h s VAL 469 Cb 0.03 -1.68 0.05 0.00 0.00 0.00 0.00 36.38 34.78 3c4h s VAL 469 CO -0.10 0.51 0.01 -0.63 0.00 0.00 0.00 175.10 174.89 3c4h s ILE 470 N 0.90 3.11 -0.55 2.22 1.01 0.03 -0.59 121.20 127.32 3c4h s ILE 470 Ca -0.06 -1.30 -0.28 0.00 0.00 0.00 0.00 60.65 59.01 3c4h s ILE 470 Cb -0.15 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.57 3c4h s ILE 470 CO -0.02 -0.08 1.43 0.00 0.00 0.00 0.00 174.94 176.26 3c4h s ALA 471 N 1.29 2.81 -0.04 9.38 0.00 -0.41 -1.41 121.76 133.37 3c4h s ALA 471 Ca -0.04 -0.64 -0.26 0.00 0.00 0.00 0.00 51.96 51.02 3c4h s ALA 471 Cb -0.19 -4.10 -0.03 0.00 0.00 0.00 0.00 23.12 18.79 3c4h s ALA 471 CO -0.01 -2.93 0.80 1.03 0.00 0.00 0.00 175.76 174.66 3c4h s ARG 472 N 5.51 4.48 0.63 0.00 1.81 -0.75 -1.09 118.95 129.55 3c4h s ARG 472 Ca 0.53 1.08 -0.04 0.00 -1.72 0.00 0.00 55.73 55.58 3c4h s ARG 472 Cb -0.11 -3.45 0.04 0.00 -0.45 0.00 0.00 34.95 30.98 3c4h s ARG 472 CO 0.25 0.03 0.91 0.20 -0.68 0.00 0.00 175.30 176.01 3c4h s GLY 473 N 0.86 1.68 0.55 -3.53 0.00 -1.26 -4.49 107.32 101.14 3c4h s GLY 473 Ca 0.43 -0.95 0.24 0.00 0.00 0.00 0.00 44.72 44.44 3c4h s GLY 473 CO 0.22 -0.62 2.11 0.45 0.00 0.00 0.00 173.10 175.26 3c4h h HIS 474 N -0.28 0.00 -2.85 1.90 3.86 -0.65 -3.43 115.15 113.69 3c4h h HIS 474 Ca -0.44 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.31 3c4h h HIS 474 Cb 1.29 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.62 3c4h h HIS 474 CO 0.39 0.00 -0.72 0.95 0.86 0.00 0.00 177.93 179.40 3c4h s THR 475 N -4.85 1.71 -0.12 2.45 -4.23 -1.18 -0.28 115.64 109.15 3c4h s THR 475 Ca -0.05 -2.20 -0.12 0.00 -1.18 0.00 0.00 61.69 58.14 3c4h s THR 475 Cb 0.17 -2.11 0.03 0.00 1.34 0.00 0.00 72.50 71.93 3c4h s THR 475 CO 0.63 -0.55 0.34 -0.70 -0.54 0.00 0.00 174.62 173.80 3c4h s GLU 476 N -3.66 0.43 -0.04 3.99 2.56 -0.36 -4.37 118.70 117.26 3c4h s GLU 476 Ca 0.24 0.40 -0.38 0.00 0.00 0.00 0.00 54.97 55.23 3c4h s GLU 476 Cb 0.00 0.21 -0.16 0.00 2.00 0.00 0.00 34.13 36.17 3c4h s GLU 476 CO 0.08 -0.06 1.47 -2.30 -0.56 0.00 0.00 175.26 173.88 3c4h n PRO 477 N 2.71 1.12 -1.46 4.30 -0.02 -1.26 -0.84 135.00 139.54 3c4h n PRO 477 Ca -0.14 0.41 -0.44 0.00 -2.02 0.00 0.00 63.50 61.31 3c4h n PRO 477 Cb 0.57 -2.06 -0.13 0.00 -0.02 0.00 0.00 33.50 31.87 3c4h n PRO 477 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3c4h n ASP 478 N 3.43 0.69 0.10 2.55 -0.08 -0.61 -4.79 116.55 117.84 3c4h n ASP 478 Ca 0.21 0.19 0.18 0.00 -1.51 0.00 0.00 54.79 53.86 3c4h n ASP 478 Cb 0.17 -1.01 0.74 0.00 2.34 0.00 0.00 41.12 43.36 3c4h n ASP 478 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3c4h h PRO 479 N 12.42 0.00 0.00 -0.67 0.11 -1.92 0.92 132.00 142.86 3c4h h PRO 479 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3c4h h PRO 479 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3c4h h PRO 479 CO 1.30 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 179.34 3c4h n THR 480 N -4.09 1.04 0.85 -1.15 -2.24 -1.26 -1.58 114.28 105.85 3c4h n THR 480 Ca 0.06 0.30 0.10 0.00 -2.27 0.00 0.00 64.05 62.24 3c4h n THR 480 Cb 0.47 -1.16 0.08 0.00 -2.10 0.00 0.00 70.33 67.63 3c4h n THR 480 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c4h n GLN 481 N -1.82 1.82 -1.69 -0.78 1.13 0.32 -4.99 117.38 111.38 3c4h n GLN 481 Ca 0.02 -1.69 -0.44 0.00 -1.94 0.00 0.00 57.00 52.96 3c4h n GLN 481 Cb 0.16 -1.39 -0.02 0.00 0.11 0.00 0.00 30.24 29.11 3c4h n GLN 481 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 3c4h n ASP 482 N 1.10 2.85 -3.77 1.08 8.00 -0.61 -3.72 116.55 121.48 3c4h n ASP 482 Ca 0.12 1.17 -0.21 0.00 0.71 0.00 0.00 54.79 56.58 3c4h n ASP 482 Cb 0.51 -1.47 -0.04 0.00 -0.02 0.00 0.00 41.12 40.10 3c4h n ASP 482 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 3c4h n THR 483 N 1.25 0.00 -4.28 -3.53 5.66 0.12 -4.92 114.28 108.58 3c4h n THR 483 Ca 0.08 -1.57 -0.19 0.00 -3.05 0.00 0.00 64.05 59.33 3c4h n THR 483 Cb 0.34 0.27 -0.13 0.00 -1.55 0.00 0.00 70.33 69.26 3c4h n THR 483 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 3c4h s GLU 484 N -3.23 0.85 0.14 1.09 2.02 -1.26 -0.12 118.70 118.19 3c4h s GLU 484 Ca 0.02 -0.78 0.09 0.00 0.02 0.00 0.00 54.97 54.32 3c4h s GLU 484 Cb -0.00 -0.84 -0.04 0.00 0.10 0.00 0.00 34.13 33.34 3c4h s GLU 484 CO 0.01 0.20 -0.18 -0.51 0.02 0.00 0.00 175.26 174.80 3c4h s LEU 485 N -1.27 2.68 -0.36 1.80 1.43 -0.12 -4.91 118.68 117.94 3c4h s LEU 485 Ca -0.00 -0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 52.32 3c4h s LEU 485 Cb -0.08 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 3c4h s LEU 485 CO 0.01 0.15 0.33 -0.70 0.23 0.00 0.00 176.35 176.38 3c4h s GLU 486 N -2.36 3.44 -0.22 1.70 2.12 -1.26 -0.39 118.70 121.73 3c4h s GLU 486 Ca 0.19 -0.58 0.02 0.00 0.36 0.00 0.00 54.97 54.97 3c4h s GLU 486 Cb -0.10 -3.84 0.04 0.00 0.26 0.00 0.00 34.13 30.50 3c4h s GLU 486 CO 0.11 -0.56 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.63 3c4h s LEU 487 N 1.91 2.68 -1.49 2.70 1.43 0.02 -4.71 118.68 121.23 3c4h s LEU 487 Ca 0.09 -1.03 -0.11 0.00 -1.03 0.00 0.00 54.13 52.06 3c4h s LEU 487 Cb -0.17 -1.41 0.07 0.00 0.03 0.00 0.00 46.19 44.71 3c4h s LEU 487 CO 0.11 -0.13 0.92 0.47 0.23 0.00 0.00 176.35 177.95 3c4h n ASP 488 N 4.58 -4.01 0.00 2.29 8.00 -1.26 -1.88 116.55 124.27 3c4h n ASP 488 Ca -0.16 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.55 3c4h n ASP 488 Cb 0.46 -3.91 0.00 0.00 -0.02 0.00 0.00 41.12 37.65 3c4h n ASP 488 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c4h n GLY 489 N -1.68 1.12 3.71 0.44 0.00 -1.26 -5.03 105.19 102.49 3c4h n GLY 489 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 3c4h n GLY 489 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3c4h s GLN 490 N -0.02 2.97 -0.01 1.61 -1.52 -0.79 -5.09 119.66 116.82 3c4h s GLN 490 Ca 0.00 -0.45 -0.30 0.00 -1.95 0.00 0.00 55.36 52.66 3c4h s GLN 490 Cb 0.00 -2.79 -0.04 0.00 -0.22 0.00 0.00 33.01 29.95 3c4h s GLN 490 CO 0.00 0.68 1.20 -0.65 -0.25 0.00 0.00 175.29 176.27 3c4h s GLN 491 N -1.19 4.39 -0.14 2.91 -1.52 -1.26 -0.80 119.66 122.05 3c4h s GLN 491 Ca 0.16 1.71 0.00 0.00 -1.95 0.00 0.00 55.36 55.28 3c4h s GLN 491 Cb -0.11 -3.48 0.03 0.00 -0.22 0.00 0.00 33.01 29.22 3c4h s GLN 491 CO 0.06 -0.37 -0.10 0.08 -0.25 0.00 0.00 175.29 174.71 3c4h s VAL 492 N 1.76 1.32 0.11 1.09 1.01 0.48 -4.53 120.40 121.64 3c4h s VAL 492 Ca 0.57 -0.55 -0.31 0.00 0.00 0.00 0.00 61.98 61.69 3c4h s VAL 492 Cb -0.27 -1.32 -0.09 0.00 0.00 0.00 0.00 36.38 34.70 3c4h s VAL 492 CO 0.25 0.35 1.51 -0.69 0.00 0.00 0.00 175.10 176.52 3c4h s VAL 493 N 1.58 3.03 -0.21 2.92 1.01 -0.09 -0.94 120.40 127.71 3c4h s VAL 493 Ca 0.04 0.68 0.01 0.00 0.00 0.00 0.00 61.98 62.71 3c4h s VAL 493 Cb -0.13 -3.44 0.04 0.00 0.00 0.00 0.00 36.38 32.85 3c4h s VAL 493 CO -0.09 0.04 -0.14 -0.69 0.00 0.00 0.00 175.10 174.22 3c4h s VAL 494 N 1.53 1.92 0.39 2.92 1.01 0.83 -0.22 120.40 128.78 3c4h s VAL 494 Ca 0.68 -1.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.26 3c4h s VAL 494 Cb -0.39 -1.90 -0.11 0.00 0.00 0.00 0.00 36.38 33.98 3c4h s VAL 494 CO 0.31 0.25 1.37 -2.65 0.00 0.00 0.00 175.10 174.38 3c4h n PRO 495 N 4.60 2.26 0.00 2.72 -0.02 -1.26 -0.70 135.00 142.59 3c4h n PRO 495 Ca -0.17 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3c4h n PRO 495 Cb 0.47 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 3c4h n PRO 495 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3c4h n GLN 496 N 0.27 -0.36 -4.11 -0.52 1.13 -1.24 -4.33 117.38 108.21 3c4h n GLN 496 Ca 0.04 -0.29 -0.23 0.00 -1.94 0.00 0.00 57.00 54.58 3c4h n GLN 496 Cb 0.39 -0.74 -0.05 0.00 0.11 0.00 0.00 30.24 29.94 3c4h n GLN 496 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3c4h s GLY 497 N -0.03 1.52 0.54 1.08 0.00 -1.26 -4.82 107.32 104.35 3c4h s GLY 497 Ca 0.00 -1.36 -0.19 0.00 0.00 0.00 0.00 44.72 43.17 3c4h s GLY 497 CO 0.00 -1.39 1.10 1.20 0.00 0.00 0.00 173.10 174.01 3c4h s GLN 498 N -3.58 3.40 0.29 2.90 -0.21 -1.26 -4.10 119.66 117.10 3c4h s GLN 498 Ca 0.32 1.51 -0.30 0.00 0.02 0.00 0.00 55.36 56.91 3c4h s GLN 498 Cb -0.08 -2.02 -0.11 0.00 1.00 0.00 0.00 33.01 31.79 3c4h s GLN 498 CO 0.24 -0.79 1.57 -2.14 -2.12 0.00 0.00 175.29 172.05 3c4h s PRO 499 N -3.40 4.13 0.17 2.91 0.02 -1.26 -1.57 135.00 136.01 3c4h s PRO 499 Ca 0.70 2.56 0.09 0.00 0.02 0.00 0.00 61.00 64.38 3c4h s PRO 499 Cb -0.21 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.24 3c4h s PRO 499 CO 0.27 -0.61 -0.20 0.14 -0.33 0.00 0.00 177.00 176.27 3c4h s VAL 500 N -0.08 2.00 0.35 3.83 -7.23 -0.02 -4.85 120.40 114.40 3c4h s VAL 500 Ca 0.62 -1.93 -0.28 0.00 -1.81 0.00 0.00 61.98 58.58 3c4h s VAL 500 Cb -0.47 -1.92 -0.10 0.00 0.56 0.00 0.00 36.38 34.45 3c4h s VAL 500 CO 0.49 -0.23 1.30 -2.84 -0.31 0.00 0.00 175.10 173.51 3c4h s PRO 501 N -2.68 4.27 -0.43 4.82 0.02 -1.26 -1.23 135.00 138.51 3c4h s PRO 501 Ca 0.17 2.18 -0.05 0.00 0.02 0.00 0.00 61.00 63.31 3c4h s PRO 501 Cb -0.07 -2.99 0.11 0.00 0.02 0.00 0.00 34.50 31.57 3c4h s PRO 501 CO 0.08 -0.25 0.25 0.00 -0.33 0.00 0.00 177.00 176.74 3c4h h PRO 503 N 8.19 0.32 0.00 0.00 0.11 -1.95 0.11 132.00 138.77 3c4h h PRO 503 Ca -0.16 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.90 3c4h h PRO 503 Cb 1.06 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 3c4h h PRO 503 CO 0.75 0.21 -0.13 1.49 -0.21 0.00 0.00 178.00 180.11 3c4h h GLU 504 N 0.33 0.00 -0.05 1.05 4.81 -1.96 -3.07 114.58 115.69 3c4h h GLU 504 Ca 0.44 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.66 3c4h h GLU 504 Cb 1.18 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 3c4h h GLU 504 CO -0.13 0.13 -0.06 1.19 -0.73 0.00 0.00 179.01 179.40 3c4h n PHE 505 N -3.57 0.17 0.31 0.92 3.72 0.35 -4.75 117.46 114.61 3c4h n PHE 505 Ca -0.01 -1.06 0.19 0.00 -0.05 0.00 0.00 57.45 56.52 3c4h n PHE 505 Cb 0.26 -0.20 1.00 0.00 -0.94 0.00 0.00 39.48 39.61 3c4h n PHE 505 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3c4h h SER 506 N 0.41 0.00 -0.69 4.37 4.64 -1.38 -1.45 113.55 119.44 3c4h h SER 506 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3c4h h SER 506 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3c4h h SER 506 CO 0.04 0.02 0.00 -1.54 -0.87 0.00 0.00 176.83 174.49 3c4h n SER 507 N -3.28 3.87 -4.75 4.97 3.41 -1.26 -4.95 113.62 111.62 3c4h n SER 507 Ca -0.02 -2.00 -0.36 0.00 -0.26 0.00 0.00 58.87 56.22 3c4h n SER 507 Cb 0.14 -0.46 0.03 0.00 -0.26 0.00 0.00 64.21 63.66 3c4h n SER 507 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3c4h s SER 508 N -1.01 5.24 0.00 4.04 0.15 -0.55 -4.90 113.70 116.67 3c4h s SER 508 Ca 0.47 2.45 0.22 0.00 0.70 0.00 0.00 55.95 59.80 3c4h s SER 508 Cb 0.24 -2.61 1.17 0.00 -1.71 0.00 0.00 66.02 63.12 3c4h s SER 508 CO 0.32 -1.57 1.72 0.35 1.20 0.00 0.00 173.24 175.27 3c4h n THR 509 N -1.44 0.25 -4.03 6.45 -2.24 -0.42 -4.66 114.28 108.19 3c4h n THR 509 Ca 0.13 0.06 -0.35 0.00 -2.27 0.00 0.00 64.05 61.62 3c4h n THR 509 Cb 0.49 -0.70 -0.14 0.00 -2.10 0.00 0.00 70.33 67.88 3c4h n THR 509 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3c4h s PHE 510 N -2.46 2.96 0.16 4.78 0.08 -1.26 -4.97 117.98 117.28 3c4h s PHE 510 Ca 0.24 -0.80 -0.10 0.00 0.12 0.00 0.00 56.93 56.39 3c4h s PHE 510 Cb 0.15 -2.08 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 3c4h s PHE 510 CO 0.32 -0.45 1.55 0.77 -0.10 0.00 0.00 175.22 177.32 3c4h h SER 511 N 7.84 1.02 -4.22 1.36 0.02 -1.89 -2.11 113.55 115.57 3c4h h SER 511 Ca -0.39 -0.39 -0.44 0.00 -0.84 0.00 0.00 61.79 59.73 3c4h h SER 511 Cb 1.17 -0.28 -0.20 0.00 0.14 0.00 0.00 62.40 63.23 3c4h h SER 511 CO 0.60 1.19 -0.78 -1.10 -1.14 0.00 0.00 176.83 175.60 3c4h s GLN 512 N -4.68 0.97 0.48 3.45 -0.21 -1.26 -1.89 119.66 116.51 3c4h s GLN 512 Ca -0.11 -1.12 -0.22 0.00 0.02 0.00 0.00 55.36 53.92 3c4h s GLN 512 Cb 0.12 -0.98 -0.07 0.00 1.00 0.00 0.00 33.01 33.08 3c4h s GLN 512 CO 0.87 0.21 1.16 -1.12 -2.12 0.00 0.00 175.29 174.29 3c4h s SER 513 N -2.08 6.07 -0.18 5.90 0.01 -1.26 -4.30 113.70 117.85 3c4h s SER 513 Ca 0.04 2.29 0.01 0.00 1.31 0.00 0.00 55.95 59.61 3c4h s SER 513 Cb -0.08 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.58 3c4h s SER 513 CO 0.03 -0.98 -0.19 -1.61 0.41 0.00 0.00 173.24 170.90 3c4h s GLU 514 N -2.80 2.87 -0.22 12.44 2.02 -0.25 -4.52 118.70 128.23 3c4h s GLU 514 Ca 0.65 -0.85 -0.14 0.00 0.02 0.00 0.00 54.97 54.65 3c4h s GLU 514 Cb -0.28 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.35 3c4h s GLU 514 CO 0.33 -0.24 0.32 0.71 0.02 0.00 0.00 175.26 176.40 3c4h s TYR 515 N 1.29 3.34 -0.07 1.61 2.02 0.59 -1.29 117.35 124.84 3c4h s TYR 515 Ca 0.04 0.46 0.05 0.00 -0.37 0.00 0.00 57.07 57.25 3c4h s TYR 515 Cb -0.14 -2.45 -0.01 0.00 -0.40 0.00 0.00 41.96 38.97 3c4h s TYR 515 CO -0.12 -0.02 -0.23 -0.51 -1.57 0.00 0.00 175.55 173.10 3c4h s LEU 516 N 1.35 2.04 0.25 -1.29 2.01 0.24 -0.88 118.68 122.39 3c4h s LEU 516 Ca 0.15 -0.49 0.11 0.00 0.01 0.00 0.00 54.13 53.90 3c4h s LEU 516 Cb -0.15 -1.30 -0.05 0.00 0.01 0.00 0.00 46.19 44.70 3c4h s LEU 516 CO 0.07 0.20 -0.19 0.27 1.01 0.00 0.00 176.35 177.71 3c4h s ILE 517 N 0.03 2.27 -0.03 -0.59 -4.36 -1.16 -1.45 121.20 115.91 3c4h s ILE 517 Ca -0.08 -2.30 0.04 0.00 -0.26 0.00 0.00 60.65 58.05 3c4h s ILE 517 Cb -0.15 -2.20 0.07 0.00 1.25 0.00 0.00 42.46 41.43 3c4h s ILE 517 CO 0.05 -0.41 0.91 -1.22 0.24 0.00 0.00 174.94 174.51 3c4h n TYR 518 N -0.43 0.00 -3.81 1.37 4.01 -1.26 -1.56 117.16 115.48 3c4h n TYR 518 Ca -0.07 -0.43 -0.13 0.00 -0.16 0.00 0.00 57.90 57.12 3c4h n TYR 518 Cb 0.59 -0.06 -0.14 0.00 -0.31 0.00 0.00 39.34 39.43 3c4h n TYR 518 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 3c4h s GLN 519 N -1.05 0.09 0.54 -0.72 -2.07 -1.26 -4.95 119.66 110.24 3c4h s GLN 519 Ca 0.07 0.20 0.23 0.00 -1.82 0.00 0.00 55.36 54.04 3c4h s GLN 519 Cb 0.06 -0.03 1.42 0.00 -1.09 0.00 0.00 33.01 33.37 3c4h s GLN 519 CO 0.01 -0.06 2.09 0.93 -1.32 0.00 0.00 175.29 176.93 3c4h h GLU 520 N 6.42 0.00 0.00 9.60 5.08 -1.93 -2.51 114.58 131.24 3c4h h GLU 520 Ca -0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3c4h h GLU 520 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3c4h h GLU 520 CO 0.45 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.33 3c4h n SER 521 N -4.30 0.37 -0.17 1.42 3.41 -1.26 -3.00 113.62 110.10 3c4h n SER 521 Ca 0.03 0.58 0.15 0.00 -0.26 0.00 0.00 58.87 59.37 3c4h n SER 521 Cb 0.33 -0.67 0.76 0.00 -0.26 0.00 0.00 64.21 64.38 3c4h n SER 521 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c4h n GLN 522 N -1.90 1.15 -4.19 4.33 6.02 -0.94 -4.08 117.38 117.77 3c4h n GLN 522 Ca 0.03 -0.34 -0.17 0.00 -0.01 0.00 0.00 57.00 56.51 3c4h n GLN 522 Cb 0.23 -1.49 -0.12 0.00 1.02 0.00 0.00 30.24 29.88 3c4h n GLN 522 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3c4h s ARG 524 N -2.15 0.79 0.27 0.00 6.06 -0.60 -4.91 118.95 118.41 3c4h s ARG 524 Ca 0.02 -0.07 -0.30 0.00 -2.50 0.00 0.00 55.73 52.88 3c4h s ARG 524 Cb -0.08 -0.85 -0.11 0.00 0.06 0.00 0.00 34.95 33.98 3c4h s ARG 524 CO 0.02 -0.11 1.50 -0.51 -2.50 0.00 0.00 175.30 173.69 3c4h s LEU 525 N 1.06 4.37 0.00 -0.88 1.43 -1.26 -0.56 118.68 122.84 3c4h s LEU 525 Ca -0.09 2.78 0.00 0.00 -1.03 0.00 0.00 54.13 55.79 3c4h s LEU 525 Cb -0.14 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.45 3c4h s LEU 525 CO -0.01 -0.78 0.00 0.54 0.23 0.00 0.00 176.35 176.33 3c4h n ARG 526 N 2.20 0.00 -4.02 1.70 5.12 -0.54 -4.69 116.66 116.43 3c4h n ARG 526 Ca 0.07 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.88 3c4h n ARG 526 Cb 0.39 -0.88 -0.11 0.00 -1.16 0.00 0.00 32.46 30.69 3c4h n ARG 526 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 3c4h s TYR 527 N -1.96 0.43 -0.08 -1.55 2.02 -0.83 0.20 117.35 115.58 3c4h s TYR 527 Ca 0.00 -0.48 0.03 0.00 -0.37 0.00 0.00 57.07 56.25 3c4h s TYR 527 Cb 0.00 -0.28 0.01 0.00 -0.40 0.00 0.00 41.96 41.29 3c4h s TYR 527 CO 0.00 -0.13 -0.18 -1.17 -1.57 0.00 0.00 175.55 172.50 3c4h s LEU 528 N -1.42 1.87 -0.06 -1.29 2.96 -0.05 -1.21 118.68 119.48 3c4h s LEU 528 Ca -0.12 -0.43 0.05 0.00 -0.22 0.00 0.00 54.13 53.40 3c4h s LEU 528 Cb -0.09 -1.12 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 3c4h s LEU 528 CO -0.00 0.09 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.15 3c4h s LEU 529 N 0.52 2.30 -0.19 -0.68 1.02 -0.23 -0.10 118.68 121.32 3c4h s LEU 529 Ca -0.16 -0.42 -0.14 0.00 0.02 0.00 0.00 54.13 53.43 3c4h s LEU 529 Cb -0.17 -1.44 -0.05 0.00 0.02 0.00 0.00 46.19 44.55 3c4h s LEU 529 CO 0.06 0.26 0.29 -0.70 0.02 0.00 0.00 176.35 176.28 3c4h s GLU 530 N -0.24 4.20 0.13 1.70 2.12 -0.07 -1.82 118.70 124.73 3c4h s GLU 530 Ca -0.01 0.05 0.07 0.00 0.36 0.00 0.00 54.97 55.45 3c4h s GLU 530 Cb -0.13 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 3c4h s GLU 530 CO 0.03 0.14 -0.17 0.14 -0.54 0.00 0.00 175.26 174.85 3c4h s VAL 531 N 0.79 1.59 0.00 3.70 -7.23 -0.02 -0.95 120.40 118.28 3c4h s VAL 531 Ca 0.15 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 3c4h s VAL 531 Cb -0.13 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.18 3c4h s VAL 531 CO 0.05 -0.29 0.34 0.00 -0.31 0.00 0.00 175.10 174.89