#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kcf s SER 172 N 0.00 5.02 0.55 4.38 1.04 -1.26 -4.97 113.70 118.46 3kcf s SER 172 Ca 0.00 1.70 -0.19 0.00 0.48 0.00 0.00 55.95 57.95 3kcf s SER 172 Cb 0.00 -2.50 -0.09 0.00 0.10 0.00 0.00 66.02 63.52 3kcf s SER 172 CO 0.00 -1.69 0.50 -0.62 0.98 0.00 0.00 173.24 172.41 3kcf n GLU 173 N -3.29 0.50 -0.33 4.02 4.71 -1.26 -2.60 120.64 122.39 3kcf n GLU 173 Ca 0.08 0.19 0.00 0.00 -0.01 0.00 0.00 57.16 57.43 3kcf n GLU 173 Cb 0.53 -1.65 0.00 0.00 -1.01 0.00 0.00 31.44 29.32 3kcf n GLU 173 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3kcf n GLY 174 N 1.81 2.18 3.81 0.62 0.00 -1.26 -5.02 105.19 107.34 3kcf n GLY 174 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 3kcf n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kcf s THR 175 N -3.19 4.11 0.17 2.61 2.01 -1.07 -5.07 115.64 115.21 3kcf s THR 175 Ca 0.00 1.21 0.04 0.00 0.31 0.00 0.00 61.69 63.25 3kcf s THR 175 Cb 0.00 -3.53 -0.05 0.00 0.01 0.00 0.00 72.50 68.93 3kcf s THR 175 CO 0.00 -0.38 -0.07 0.42 -0.69 0.00 0.00 174.62 173.90 3kcf s THR 176 N -2.22 1.11 0.15 -0.82 -4.23 -1.26 -5.03 115.64 103.33 3kcf s THR 176 Ca 0.64 -2.05 -0.25 0.00 -1.18 0.00 0.00 61.69 58.84 3kcf s THR 176 Cb -0.13 -2.01 0.01 0.00 1.34 0.00 0.00 72.50 71.71 3kcf s THR 176 CO 0.22 -0.61 1.60 -0.07 -0.54 0.00 0.00 174.62 175.22 3kcf h LEU 177 N 2.69 -1.13 -0.85 4.79 3.38 -1.94 0.19 115.31 122.43 3kcf h LEU 177 Ca -0.37 0.18 0.22 0.00 0.09 0.00 0.00 57.88 57.99 3kcf h LEU 177 Cb 1.20 0.50 -0.14 0.00 0.09 0.00 0.00 40.66 42.31 3kcf h LEU 177 CO 0.64 -0.35 0.22 0.50 0.09 0.00 0.00 178.44 179.53 3kcf h LYS 178 N -0.34 0.21 -0.20 1.13 3.11 -1.99 0.17 116.57 118.67 3kcf h LYS 178 Ca 0.13 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.95 3kcf h LYS 178 Cb 0.56 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.73 3kcf h LYS 178 CO -0.46 0.14 0.11 -0.44 -2.81 0.00 0.00 179.45 175.99 3kcf h ASP 179 N 0.22 0.24 -0.09 4.20 3.32 -1.40 -1.75 116.42 121.17 3kcf h ASP 179 Ca 0.52 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.50 3kcf h ASP 179 Cb 1.02 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 3kcf h ASP 179 CO -0.63 0.24 0.04 -0.07 -1.72 0.00 0.00 179.24 177.10 3kcf h LEU 180 N 0.22 0.11 -0.75 1.55 3.38 0.03 -2.04 115.31 117.81 3kcf h LEU 180 Ca 0.07 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.97 3kcf h LEU 180 Cb 0.05 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 3kcf h LEU 180 CO -0.01 0.19 0.47 0.40 0.09 0.00 0.00 178.44 179.57 3kcf h ILE 181 N 0.03 1.08 -0.17 1.22 2.04 -0.75 -1.33 117.51 119.63 3kcf h ILE 181 Ca 0.03 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 3kcf h ILE 181 Cb 0.10 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 3kcf h ILE 181 CO -0.00 0.16 -0.06 0.22 0.00 0.00 0.00 178.15 178.47 3kcf h TYR 182 N 0.90 0.27 0.00 1.37 3.20 -1.15 -2.35 116.97 119.20 3kcf h TYR 182 Ca 0.31 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 3kcf h TYR 182 Cb 0.07 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 3kcf h TYR 182 CO -0.04 0.33 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.31 3kcf h ASP 183 N 0.25 0.00 0.03 -2.11 3.32 -0.50 -2.16 116.42 115.24 3kcf h ASP 183 Ca 0.06 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.91 3kcf h ASP 183 Cb 0.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 3kcf h ASP 183 CO 0.01 0.06 -1.08 0.00 -1.72 0.00 0.00 179.24 176.51 3kcf h MET 184 N 0.00 0.05 -0.96 3.56 -0.00 -1.27 0.11 114.93 116.42 3kcf h MET 184 Ca -0.00 -0.09 0.28 0.00 -0.00 0.00 0.00 59.70 59.89 3kcf h MET 184 Cb 0.98 0.03 -0.04 0.00 -0.00 0.00 0.00 31.60 32.57 3kcf h MET 184 CO 0.01 1.04 0.75 1.15 -0.00 0.00 0.00 176.91 179.86 3kcf h THR 185 N -0.83 0.41 0.00 -0.10 2.02 -1.48 -3.24 112.91 109.68 3kcf h THR 185 Ca -0.28 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 3kcf h THR 185 Cb 1.36 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 3kcf h THR 185 CO -0.11 0.00 -1.05 0.41 0.37 0.00 0.00 175.52 175.14 3kcf n THR 186 N -4.05 0.05 -2.41 3.16 -1.04 -0.81 -4.98 114.28 104.20 3kcf n THR 186 Ca 0.20 -0.02 -0.35 0.00 -2.04 0.00 0.00 64.05 61.85 3kcf n THR 186 Cb 1.08 -0.75 -0.02 0.00 -1.82 0.00 0.00 70.33 68.83 3kcf n THR 186 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 3kcf s SER 187 N -4.30 6.14 0.75 8.00 0.01 0.37 -4.64 113.70 120.04 3kcf s SER 187 Ca -0.01 2.07 0.00 0.00 1.31 0.00 0.00 55.95 59.32 3kcf s SER 187 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 3kcf s SER 187 CO 0.02 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.36 3kcf n GLY 188 N 0.03 0.28 0.00 3.44 0.00 -1.26 -4.70 105.19 102.98 3kcf n GLY 188 Ca 0.09 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.78 3kcf n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3kcf n SER 189 N 6.73 0.00 -0.21 1.61 3.41 -1.26 -4.98 113.62 118.92 3kcf n SER 189 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3kcf n SER 189 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3kcf n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kcf n GLY 190 N 0.00 0.02 3.67 5.00 0.00 -1.26 -4.72 105.19 107.89 3kcf n GLY 190 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3kcf n GLY 190 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kcf s SER 191 N -1.16 7.09 0.78 1.61 1.04 -1.26 -4.63 113.70 117.16 3kcf s SER 191 Ca 0.00 1.50 0.00 0.00 0.48 0.00 0.00 55.95 57.93 3kcf s SER 191 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 3kcf s SER 191 CO 0.00 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.18 3kcf n GLY 192 N 3.35 -3.13 3.80 7.32 0.00 -1.26 -4.88 105.19 110.39 3kcf n GLY 192 Ca 0.12 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 3kcf n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kcf s LEU 193 N 0.00 3.81 0.48 0.99 1.43 -1.26 -4.97 118.68 119.16 3kcf s LEU 193 Ca 0.00 1.94 -0.24 0.00 -1.03 0.00 0.00 54.13 54.80 3kcf s LEU 193 Cb 0.00 -4.56 -0.08 0.00 0.03 0.00 0.00 46.19 41.58 3kcf s LEU 193 CO 0.00 -0.84 1.22 -2.65 0.23 0.00 0.00 176.35 174.32 3kcf n PRO 194 N -1.06 1.68 -0.35 1.29 -0.02 -1.26 -4.72 135.00 130.55 3kcf n PRO 194 Ca 0.09 0.61 0.14 0.00 -2.02 0.00 0.00 63.50 62.32 3kcf n PRO 194 Cb 0.52 -2.37 0.34 0.00 -0.02 0.00 0.00 33.50 31.97 3kcf n PRO 194 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3kcf h LEU 195 N 1.66 0.76 -1.20 2.45 4.07 -1.99 0.56 115.31 121.63 3kcf h LEU 195 Ca -0.48 0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.58 3kcf h LEU 195 Cb 1.31 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 42.98 3kcf h LEU 195 CO 0.58 0.25 0.51 0.25 -1.08 0.00 0.00 178.44 178.94 3kcf h LEU 196 N 0.73 0.91 -0.33 1.67 5.85 -1.99 0.23 115.31 122.37 3kcf h LEU 196 Ca 0.59 -0.03 -0.19 0.00 0.84 0.00 0.00 57.88 59.09 3kcf h LEU 196 Cb 0.96 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.76 3kcf h LEU 196 CO -0.39 0.67 -0.66 0.58 -0.34 0.00 0.00 178.44 178.30 3kcf h VAL 197 N 1.07 1.31 -0.29 1.05 2.07 -1.26 -2.05 116.25 118.15 3kcf h VAL 197 Ca 0.29 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 65.87 3kcf h VAL 197 Cb -0.10 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 3kcf h VAL 197 CO -0.06 0.60 0.08 1.56 0.02 0.00 0.00 177.57 179.77 3kcf h GLN 198 N 0.49 0.46 -0.26 1.57 4.20 -0.49 0.35 115.11 121.42 3kcf h GLN 198 Ca -0.02 -0.11 0.05 0.00 0.06 0.00 0.00 58.65 58.64 3kcf h GLN 198 Cb 1.25 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.92 3kcf h GLN 198 CO 0.13 0.53 -0.05 -0.09 -0.67 0.00 0.00 178.83 178.69 3kcf h ARG 199 N 0.31 0.02 -0.27 1.46 9.65 -0.53 -0.54 114.38 124.48 3kcf h ARG 199 Ca 0.09 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 3kcf h ARG 199 Cb 0.27 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 3kcf h ARG 199 CO -0.00 0.01 0.17 1.15 2.80 0.00 0.00 179.97 184.11 3kcf h THR 200 N 0.02 1.06 0.27 0.20 2.02 -1.11 -1.39 112.91 113.97 3kcf h THR 200 Ca 0.13 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3kcf h THR 200 Cb 0.19 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 3kcf h THR 200 CO -0.25 0.06 -0.24 0.40 0.37 0.00 0.00 175.52 175.86 3kcf h ILE 201 N 0.36 0.48 -0.53 3.11 2.04 -0.55 -1.82 117.51 120.60 3kcf h ILE 201 Ca 0.10 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.06 3kcf h ILE 201 Cb -0.03 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 36.45 3kcf h ILE 201 CO -0.03 0.00 0.05 0.00 0.00 0.00 0.00 178.15 178.17 3kcf h ALA 202 N 0.12 0.55 -0.00 1.87 0.00 -0.91 -0.99 119.26 119.90 3kcf h ALA 202 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3kcf h ALA 202 Cb 0.48 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3kcf h ALA 202 CO -0.04 -0.36 -0.00 0.54 0.00 0.00 0.00 179.25 179.39 3kcf n ARG 203 N -5.19 0.96 -0.01 0.00 1.74 -0.54 -3.08 116.66 110.54 3kcf n ARG 203 Ca 0.06 -0.04 0.07 0.00 -0.77 0.00 0.00 57.85 57.18 3kcf n ARG 203 Cb 0.28 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.10 3kcf n ARG 203 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3kcf n THR 204 N -0.99 0.08 -1.67 0.55 -1.04 -0.49 -4.99 114.28 105.74 3kcf n THR 204 Ca 0.23 -0.38 -0.46 0.00 -2.04 0.00 0.00 64.05 61.40 3kcf n THR 204 Cb 0.13 0.08 -0.03 0.00 -1.82 0.00 0.00 70.33 68.69 3kcf n THR 204 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3kcf n ILE 205 N -2.09 0.47 -3.49 12.58 5.41 -0.55 -4.75 119.36 126.94 3kcf n ILE 205 Ca -0.05 -0.12 -0.43 0.00 1.00 0.00 0.00 62.75 63.16 3kcf n ILE 205 Cb 0.46 -1.48 -0.09 0.00 -0.71 0.00 0.00 39.64 37.82 3kcf n ILE 205 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3kcf s VAL 206 N 0.41 4.86 0.24 1.39 1.01 0.27 -4.91 120.40 123.67 3kcf s VAL 206 Ca 0.74 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 3kcf s VAL 206 Cb -0.68 -3.87 -0.10 0.00 0.00 0.00 0.00 36.38 31.74 3kcf s VAL 206 CO 0.44 -0.48 1.38 -0.76 0.00 0.00 0.00 175.10 175.68 3kcf s LEU 207 N 1.57 4.40 0.00 3.92 1.43 -1.26 -0.94 118.68 127.81 3kcf s LEU 207 Ca 0.04 2.57 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 3kcf s LEU 207 Cb -0.23 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.37 3kcf s LEU 207 CO 0.06 -0.62 0.00 0.00 0.23 0.00 0.00 176.35 176.02 3kcf n GLN 208 N 2.24 0.00 -3.76 1.70 1.13 0.31 -4.91 117.38 114.08 3kcf n GLN 208 Ca 0.06 0.18 -0.05 0.00 -1.94 0.00 0.00 57.00 55.25 3kcf n GLN 208 Cb 0.41 -0.62 -0.02 0.00 0.11 0.00 0.00 30.24 30.12 3kcf n GLN 208 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 3kcf s GLU 209 N -0.82 1.32 0.49 -1.09 4.04 -1.16 -5.01 118.70 116.48 3kcf s GLU 209 Ca 0.00 -0.72 -0.21 0.00 0.04 0.00 0.00 54.97 54.08 3kcf s GLU 209 Cb 0.00 0.46 -0.07 0.00 0.02 0.00 0.00 34.13 34.54 3kcf s GLU 209 CO 0.00 -0.60 1.12 0.45 -1.84 0.00 0.00 175.26 174.39 3kcf s SER 210 N -2.92 6.07 0.00 0.83 0.15 -1.26 -1.30 113.70 115.27 3kcf s SER 210 Ca 0.11 2.17 0.07 0.00 0.70 0.00 0.00 55.95 59.00 3kcf s SER 210 Cb -0.02 -2.59 0.11 0.00 -1.71 0.00 0.00 66.02 61.81 3kcf s SER 210 CO 0.03 -0.98 0.92 2.30 1.20 0.00 0.00 173.24 176.71 3kcf n ILE 211 N -0.86 0.00 0.00 6.45 -5.35 -0.40 -4.82 119.36 114.39 3kcf n ILE 211 Ca 0.09 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 3kcf n ILE 211 Cb 0.50 0.51 0.00 0.00 -1.74 0.00 0.00 39.64 38.91 3kcf n ILE 211 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3kcf n GLY 212 N 0.13 2.91 4.00 3.28 0.00 -1.21 -4.94 105.19 109.36 3kcf n GLY 212 Ca -0.04 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 3kcf n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kcf s LYS 213 N -1.23 2.40 0.00 1.61 1.02 -1.26 -0.26 119.74 122.02 3kcf s LYS 213 Ca 0.00 -1.63 0.00 0.00 0.02 0.00 0.00 55.97 54.36 3kcf s LYS 213 Cb 0.00 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 3kcf s LYS 213 CO 0.00 -0.68 0.00 0.41 -0.92 0.00 0.00 175.35 174.16 3kcf n GLY 214 N -2.06 -0.73 0.00 -3.33 0.00 -1.24 -4.92 105.19 92.91 3kcf n GLY 214 Ca 0.11 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.43 3kcf n GLY 214 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3kcf n ARG 215 N 0.00 0.00 -3.86 1.61 1.85 -1.26 -4.24 116.66 110.76 3kcf n ARG 215 Ca 0.00 0.84 -0.36 0.00 -1.00 0.00 0.00 57.85 57.33 3kcf n ARG 215 Cb 0.00 -1.43 -0.13 0.00 -1.05 0.00 0.00 32.46 29.85 3kcf n ARG 215 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3kcf s PHE 216 N -2.72 3.30 0.48 2.89 2.99 -1.26 -5.04 117.98 118.62 3kcf s PHE 216 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 56.93 55.10 3kcf s PHE 216 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 43.02 40.76 3kcf s PHE 216 CO 0.00 -0.80 0.00 0.41 -0.00 0.00 0.00 175.22 174.83 3kcf n GLY 217 N 4.66 -3.19 3.89 4.36 0.00 -1.26 -4.80 105.19 108.85 3kcf n GLY 217 Ca -0.12 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 3kcf n GLY 217 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3kcf s GLU 218 N -3.96 3.71 -0.08 1.61 2.12 -0.26 -3.67 118.70 118.17 3kcf s GLU 218 Ca 0.00 0.28 0.03 0.00 0.36 0.00 0.00 54.97 55.64 3kcf s GLU 218 Cb 0.00 -2.48 -0.02 0.00 0.26 0.00 0.00 34.13 31.89 3kcf s GLU 218 CO 0.00 0.03 -0.14 0.08 -0.54 0.00 0.00 175.26 174.69 3kcf s VAL 219 N -2.31 3.02 0.18 3.70 1.01 0.64 0.86 120.40 127.50 3kcf s VAL 219 Ca 0.48 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.81 3kcf s VAL 219 Cb -0.10 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 3kcf s VAL 219 CO 0.32 0.57 -0.14 0.26 0.00 0.00 0.00 175.10 176.11 3kcf s TRP 220 N -0.36 1.61 -0.25 5.22 0.52 0.29 -1.27 118.94 124.69 3kcf s TRP 220 Ca 0.04 -0.58 -0.13 0.00 0.02 0.00 0.00 56.10 55.45 3kcf s TRP 220 Cb -0.12 -0.78 -0.04 0.00 -1.15 0.00 0.00 33.47 31.37 3kcf s TRP 220 CO 0.02 0.28 0.28 0.50 0.02 0.00 0.00 176.95 178.05 3kcf s ARG 221 N -3.35 4.05 0.20 4.98 3.52 -0.42 -0.51 118.95 127.41 3kcf s ARG 221 Ca 0.18 -0.09 0.03 0.00 -0.13 0.00 0.00 55.73 55.72 3kcf s ARG 221 Cb -0.02 -3.60 -0.05 0.00 -1.56 0.00 0.00 34.95 29.72 3kcf s ARG 221 CO 0.05 -0.11 -0.01 0.20 -0.81 0.00 0.00 175.30 174.62 3kcf s GLY 222 N 1.38 1.35 -0.04 8.12 0.00 0.36 -0.53 107.32 117.96 3kcf s GLY 222 Ca 0.12 -1.66 0.05 0.00 0.00 0.00 0.00 44.72 43.24 3kcf s GLY 222 CO 0.08 -1.59 -0.21 0.54 0.00 0.00 0.00 173.10 171.92 3kcf s LYS 223 N -3.88 2.01 -0.23 2.90 1.02 -0.11 0.37 119.74 121.82 3kcf s LYS 223 Ca 0.25 -0.74 -0.02 0.00 0.02 0.00 0.00 55.97 55.49 3kcf s LYS 223 Cb 0.06 -1.77 0.02 0.00 -0.52 0.00 0.00 37.83 35.61 3kcf s LYS 223 CO 0.06 0.34 -0.09 -0.46 -0.92 0.00 0.00 175.35 174.28 3kcf s TRP 224 N -0.17 2.98 -1.83 3.18 -0.00 -0.33 0.96 118.94 123.74 3kcf s TRP 224 Ca -0.01 -1.43 -0.22 0.00 -0.00 0.00 0.00 56.10 54.44 3kcf s TRP 224 Cb -0.11 -2.04 0.21 0.00 -0.00 0.00 0.00 33.47 31.53 3kcf s TRP 224 CO 0.02 -0.70 0.67 0.54 -0.00 0.00 0.00 176.95 177.47 3kcf n ARG 225 N 4.69 -1.59 0.00 5.86 1.74 -1.26 -1.08 116.66 125.02 3kcf n ARG 225 Ca -0.18 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 3kcf n ARG 225 Cb 0.49 -4.86 0.00 0.00 -1.02 0.00 0.00 32.46 27.07 3kcf n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3kcf n GLY 226 N -1.18 2.77 3.77 -0.13 0.00 -1.26 -4.99 105.19 104.17 3kcf n GLY 226 Ca 0.11 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 3kcf n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kcf s GLU 227 N 0.00 4.19 0.44 1.61 2.02 -0.24 -4.92 118.70 121.80 3kcf s GLU 227 Ca 0.00 1.93 -0.23 0.00 0.02 0.00 0.00 54.97 56.69 3kcf s GLU 227 Cb 0.00 -2.83 -0.08 0.00 0.10 0.00 0.00 34.13 31.32 3kcf s GLU 227 CO 0.00 -0.23 1.08 -1.21 0.02 0.00 0.00 175.26 174.91 3kcf s GLU 228 N -2.08 3.95 0.04 1.61 2.02 -1.26 -1.19 118.70 121.79 3kcf s GLU 228 Ca 0.54 1.55 -0.19 0.00 0.02 0.00 0.00 54.97 56.88 3kcf s GLU 228 Cb -0.33 -2.38 0.04 0.00 0.10 0.00 0.00 34.13 31.55 3kcf s GLU 228 CO 0.42 -0.34 0.43 0.54 0.02 0.00 0.00 175.26 176.34 3kcf s VAL 229 N -1.71 0.05 -0.15 2.63 0.11 0.16 -4.43 120.40 117.06 3kcf s VAL 229 Ca 0.62 -0.41 -0.07 0.00 -2.93 0.00 0.00 61.98 59.19 3kcf s VAL 229 Cb -0.22 -0.95 -0.04 0.00 -1.53 0.00 0.00 36.38 33.64 3kcf s VAL 229 CO 0.27 -0.23 0.07 0.00 -3.33 0.00 0.00 175.10 171.89 3kcf s ALA 230 N -2.42 3.49 -0.21 1.54 0.00 0.37 -0.48 121.76 124.04 3kcf s ALA 230 Ca -0.06 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.19 3kcf s ALA 230 Cb -0.01 -1.87 0.04 0.00 0.00 0.00 0.00 23.12 21.29 3kcf s ALA 230 CO -0.02 0.33 -0.11 0.08 0.00 0.00 0.00 175.76 176.04 3kcf s VAL 231 N -0.12 1.78 -0.40 0.00 1.01 0.33 -0.72 120.40 122.28 3kcf s VAL 231 Ca 0.07 -1.14 -0.18 0.00 0.00 0.00 0.00 61.98 60.73 3kcf s VAL 231 Cb -0.12 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.42 3kcf s VAL 231 CO 0.01 0.15 0.50 -0.75 0.00 0.00 0.00 175.10 175.02 3kcf s LYS 232 N 1.33 3.33 -0.43 2.72 2.20 -0.40 0.10 119.74 128.59 3kcf s LYS 232 Ca -0.02 -0.46 -0.15 0.00 -0.36 0.00 0.00 55.97 54.97 3kcf s LYS 232 Cb -0.17 -3.90 0.04 0.00 -1.51 0.00 0.00 37.83 32.28 3kcf s LYS 232 CO -0.08 -0.81 0.33 0.42 -0.36 0.00 0.00 175.35 174.86 3kcf s ILE 233 N 2.37 5.25 0.41 5.43 1.01 0.25 -2.20 121.20 133.72 3kcf s ILE 233 Ca 0.17 -0.77 -0.22 0.00 0.00 0.00 0.00 60.65 59.82 3kcf s ILE 233 Cb -0.16 -3.99 -0.11 0.00 0.01 0.00 0.00 42.46 38.22 3kcf s ILE 233 CO 0.15 -0.39 0.96 -0.36 0.00 0.00 0.00 174.94 175.29 3kcf s PHE 234 N 1.68 3.37 0.62 3.97 0.40 -0.50 -1.10 117.98 126.42 3kcf s PHE 234 Ca 0.05 1.64 -0.15 0.00 -0.60 0.00 0.00 56.93 57.87 3kcf s PHE 234 Cb -0.20 -2.88 -0.02 0.00 0.51 0.00 0.00 43.02 40.42 3kcf s PHE 234 CO 0.09 -0.09 1.07 0.45 0.70 0.00 0.00 175.22 177.44 3kcf s SER 235 N -2.05 5.54 0.15 1.36 0.15 -1.26 -4.26 113.70 113.34 3kcf s SER 235 Ca 0.60 1.86 -0.22 0.00 0.70 0.00 0.00 55.95 58.89 3kcf s SER 235 Cb -0.12 -2.54 0.04 0.00 -1.71 0.00 0.00 66.02 61.70 3kcf s SER 235 CO 0.16 -1.34 1.62 0.28 1.20 0.00 0.00 173.24 175.17 3kcf h SER 236 N 0.23 -0.81 -0.28 5.45 0.02 -1.86 -2.12 113.55 114.18 3kcf h SER 236 Ca -0.47 0.15 0.08 0.00 -0.84 0.00 0.00 61.79 60.72 3kcf h SER 236 Cb 1.23 0.39 -0.01 0.00 0.14 0.00 0.00 62.40 64.14 3kcf h SER 236 CO 0.56 -0.28 0.24 -0.09 -1.14 0.00 0.00 176.83 176.12 3kcf h ARG 237 N -0.24 0.00 -0.98 3.45 1.12 -1.92 -2.52 114.38 113.29 3kcf h ARG 237 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.02 3kcf h ARG 237 Cb 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.43 3kcf h ARG 237 CO -0.42 0.00 0.00 0.39 -3.11 0.00 0.00 179.97 176.83 3kcf n GLU 238 N -4.14 0.98 -0.35 0.20 -0.58 -0.80 -4.37 120.64 111.58 3kcf n GLU 238 Ca 0.04 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.88 3kcf n GLU 238 Cb 0.39 -1.45 0.29 0.00 -0.57 0.00 0.00 31.44 30.11 3kcf n GLU 238 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 3kcf h GLU 239 N 0.03 0.85 -0.36 3.49 4.11 -1.59 -2.30 114.58 118.80 3kcf h GLU 239 Ca 0.00 -0.05 0.04 0.00 0.07 0.00 0.00 59.36 59.41 3kcf h GLU 239 Cb 0.53 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 3kcf h GLU 239 CO 0.00 0.56 0.15 0.00 0.07 0.00 0.00 179.01 179.79 3kcf h ARG 240 N 0.87 0.30 -0.25 1.06 3.08 -1.89 0.19 114.38 117.75 3kcf h ARG 240 Ca 0.52 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.46 3kcf h ARG 240 Cb 0.67 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 3kcf h ARG 240 CO -0.29 0.20 -0.22 0.66 -1.07 0.00 0.00 179.97 179.25 3kcf h SER 241 N 0.31 0.45 0.49 7.04 4.64 -1.78 -0.24 113.55 124.47 3kcf h SER 241 Ca 0.16 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 3kcf h SER 241 Cb 0.11 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3kcf h SER 241 CO -0.14 0.68 -0.24 -0.25 -0.87 0.00 0.00 176.83 176.01 3kcf h TRP 242 N 0.41 -0.61 -0.80 4.77 7.01 -0.87 -2.05 115.95 123.81 3kcf h TRP 242 Ca 0.07 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.09 3kcf h TRP 242 Cb 0.61 0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 27.82 3kcf h TRP 242 CO 0.02 -0.34 0.50 0.35 -2.79 0.00 0.00 178.44 176.18 3kcf h PHE 243 N -0.75 0.94 -0.19 2.65 3.57 -0.73 -1.92 116.94 120.50 3kcf h PHE 243 Ca -0.07 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.47 3kcf h PHE 243 Cb 0.55 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 3kcf h PHE 243 CO -0.02 0.51 0.08 0.00 -2.23 0.00 0.00 178.31 176.66 3kcf h ARG 244 N 0.96 0.18 0.00 1.11 2.47 -0.96 -0.53 114.38 117.61 3kcf h ARG 244 Ca 0.33 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 59.00 3kcf h ARG 244 Cb 0.07 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 3kcf h ARG 244 CO -0.13 0.12 -0.21 1.49 0.56 0.00 0.00 179.97 181.80 3kcf h GLU 245 N 0.19 0.00 0.04 0.04 4.81 -1.09 -1.40 114.58 117.18 3kcf h GLU 245 Ca 0.08 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.04 3kcf h GLU 245 Cb 0.03 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 3kcf h GLU 245 CO -0.07 0.21 -1.38 0.00 -0.73 0.00 0.00 179.01 177.05 3kcf h ALA 246 N 1.79 0.43 0.03 2.92 0.00 -0.93 -3.10 119.26 120.39 3kcf h ALA 246 Ca -0.00 -1.13 -0.00 0.00 0.00 0.00 0.00 54.91 53.78 3kcf h ALA 246 Cb 0.55 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3kcf h ALA 246 CO 0.03 1.30 -0.01 0.93 0.00 0.00 0.00 179.25 181.49 3kcf h GLU 247 N 0.03 -0.03 -0.58 0.00 5.08 -0.88 -2.72 114.58 115.48 3kcf h GLU 247 Ca -0.17 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.29 3kcf h GLU 247 Cb 1.92 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 31.11 3kcf h GLU 247 CO 0.13 0.61 0.17 0.82 -1.00 0.00 0.00 179.01 179.74 3kcf h ILE 248 N -0.72 0.73 -0.07 3.13 1.08 -1.41 -0.26 117.51 119.99 3kcf h ILE 248 Ca -0.00 -0.11 -0.03 0.00 -0.39 0.00 0.00 64.86 64.32 3kcf h ILE 248 Cb 0.65 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 3kcf h ILE 248 CO 0.01 0.06 -0.11 1.88 -0.69 0.00 0.00 178.15 179.29 3kcf h TYR 249 N 0.33 0.10 -1.38 1.37 0.99 -1.60 -3.04 116.97 113.75 3kcf h TYR 249 Ca 0.29 -0.01 -0.60 0.00 2.00 0.00 0.00 58.73 60.42 3kcf h TYR 249 Cb 0.39 -0.03 -0.21 0.00 1.00 0.00 0.00 36.73 37.88 3kcf h TYR 249 CO -0.20 0.22 0.65 1.04 -0.00 0.00 0.00 178.16 179.87 3kcf n GLN 250 N -4.35 2.51 -4.41 4.88 6.02 -0.11 -4.62 117.38 117.30 3kcf n GLN 250 Ca -0.02 -2.77 -0.34 0.00 -0.01 0.00 0.00 57.00 53.87 3kcf n GLN 250 Cb 0.22 -2.17 -0.14 0.00 1.02 0.00 0.00 30.24 29.17 3kcf n GLN 250 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3kcf s THR 251 N -3.36 3.37 0.07 5.09 -4.23 -1.15 -4.97 115.64 110.46 3kcf s THR 251 Ca 0.55 -0.53 0.04 0.00 -1.18 0.00 0.00 61.69 60.57 3kcf s THR 251 Cb 0.40 -2.47 0.08 0.00 1.34 0.00 0.00 72.50 71.85 3kcf s THR 251 CO -0.28 0.49 0.33 0.52 -0.54 0.00 0.00 174.62 175.14 3kcf n VAL 252 N 3.91 -0.09 -0.91 2.29 0.31 -1.26 -0.69 118.33 121.89 3kcf n VAL 252 Ca -0.18 0.43 0.08 0.00 -0.01 0.00 0.00 64.34 64.66 3kcf n VAL 252 Cb 0.52 -0.68 0.27 0.00 -0.91 0.00 0.00 33.84 33.04 3kcf n VAL 252 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 3kcf n MET 253 N -3.58 3.14 -3.02 5.55 0.00 -1.26 -4.39 117.12 113.57 3kcf n MET 253 Ca 0.07 -2.81 -0.44 0.00 -0.00 0.00 0.00 57.70 54.52 3kcf n MET 253 Cb 0.25 -1.84 -0.03 0.00 0.00 0.00 0.00 33.22 31.60 3kcf n MET 253 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 3kcf s LEU 254 N -2.64 5.36 -0.33 -0.89 2.96 0.13 -4.82 118.68 118.44 3kcf s LEU 254 Ca 0.42 -1.97 -0.01 0.00 -0.22 0.00 0.00 54.13 52.35 3kcf s LEU 254 Cb 0.33 -2.35 0.19 0.00 0.50 0.00 0.00 46.19 44.86 3kcf s LEU 254 CO 0.11 -1.02 0.80 -0.13 -1.32 0.00 0.00 176.35 174.79 3kcf s ARG 255 N 2.35 0.46 0.03 1.98 1.81 -1.26 -4.91 118.95 119.41 3kcf s ARG 255 Ca 0.26 0.09 0.04 0.00 -1.72 0.00 0.00 55.73 54.39 3kcf s ARG 255 Cb -0.10 0.11 -0.02 0.00 -0.45 0.00 0.00 34.95 34.50 3kcf s ARG 255 CO -0.05 -0.74 -0.12 -1.58 -0.68 0.00 0.00 175.30 172.13 3kcf s HIS 256 N 2.38 1.00 -0.72 -0.53 2.46 -1.26 -5.02 115.29 113.60 3kcf s HIS 256 Ca 0.17 -0.34 0.07 0.00 0.47 0.00 0.00 55.06 55.44 3kcf s HIS 256 Cb -0.04 -0.60 0.40 0.00 -0.13 0.00 0.00 32.58 32.21 3kcf s HIS 256 CO -0.17 0.00 1.22 -0.85 -2.47 0.00 0.00 174.74 172.47 3kcf n GLU 257 N 2.01 0.05 -0.39 2.88 0.28 -1.26 -0.88 120.64 123.32 3kcf n GLU 257 Ca -0.18 0.55 0.06 0.00 -0.16 0.00 0.00 57.16 57.43 3kcf n GLU 257 Cb 0.55 -1.66 0.20 0.00 1.43 0.00 0.00 31.44 31.96 3kcf n GLU 257 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3kcf n ASN 258 N -1.76 2.70 -3.74 -1.84 3.02 -1.26 -4.75 115.26 107.63 3kcf n ASN 258 Ca -0.00 -3.33 -0.26 0.00 -0.03 0.00 0.00 54.58 50.96 3kcf n ASN 258 Cb 0.01 -0.52 -0.17 0.00 -0.61 0.00 0.00 39.78 38.50 3kcf n ASN 258 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3kcf s ILE 259 N -2.99 0.46 -0.15 2.41 1.01 -0.06 -0.40 121.20 121.48 3kcf s ILE 259 Ca 0.38 -0.36 -0.18 0.00 0.00 0.00 0.00 60.65 60.50 3kcf s ILE 259 Cb 0.33 -0.88 -0.08 0.00 0.01 0.00 0.00 42.46 41.85 3kcf s ILE 259 CO 0.02 -0.08 0.57 -0.11 0.00 0.00 0.00 174.94 175.35 3kcf n LEU 260 N 5.08 0.36 -4.67 2.97 7.94 -0.25 -4.46 117.00 123.97 3kcf n LEU 260 Ca -0.08 0.46 -0.42 0.00 -1.11 0.00 0.00 56.01 54.85 3kcf n LEU 260 Cb 0.48 -0.35 -0.03 0.00 0.53 0.00 0.00 43.42 44.06 3kcf n LEU 260 CO 0.12 -0.43 1.17 -0.83 -1.11 0.00 0.00 177.39 176.32 3kcf s GLY 261 N 0.88 1.72 0.21 -3.96 0.00 -1.26 -4.95 107.32 99.97 3kcf s GLY 261 Ca 0.40 0.79 -0.29 0.00 0.00 0.00 0.00 44.72 45.61 3kcf s GLY 261 CO 0.30 2.64 0.90 -0.12 0.00 0.00 0.00 173.10 176.82 3kcf s PHE 262 N 3.10 3.96 0.01 1.90 5.36 -1.26 -1.34 117.98 129.71 3kcf s PHE 262 Ca 0.64 1.84 -0.01 0.00 -0.96 0.00 0.00 56.93 58.44 3kcf s PHE 262 Cb -0.29 -2.93 -0.01 0.00 -0.34 0.00 0.00 43.02 39.44 3kcf s PHE 262 CO 0.24 0.46 -0.03 -0.89 -1.46 0.00 0.00 175.22 173.54 3kcf n ILE 263 N 1.60 0.47 -3.49 3.12 5.41 0.56 -4.88 119.36 122.15 3kcf n ILE 263 Ca -0.03 0.10 -0.10 0.00 1.00 0.00 0.00 62.75 63.72 3kcf n ILE 263 Cb 0.48 -1.57 -0.02 0.00 -0.71 0.00 0.00 39.64 37.81 3kcf n ILE 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3kcf s ALA 264 N -2.05 -1.78 0.04 -1.39 0.00 -0.88 -4.75 121.76 110.96 3kcf s ALA 264 Ca -0.03 0.95 0.05 0.00 0.00 0.00 0.00 51.96 52.94 3kcf s ALA 264 Cb 0.01 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 3kcf s ALA 264 CO 0.04 -0.66 -0.15 0.00 0.00 0.00 0.00 175.76 174.99 3kcf s ALA 265 N -2.99 1.27 -0.07 0.00 0.00 -1.26 0.56 121.76 119.27 3kcf s ALA 265 Ca 0.02 -0.87 -0.26 0.00 0.00 0.00 0.00 51.96 50.86 3kcf s ALA 265 Cb -0.01 -0.20 0.06 0.00 0.00 0.00 0.00 23.12 22.96 3kcf s ALA 265 CO -0.08 0.25 0.58 0.34 0.00 0.00 0.00 175.76 176.85 3kcf s ASP 266 N -1.17 -0.55 -0.05 0.00 3.68 -0.63 -4.54 116.67 113.42 3kcf s ASP 266 Ca 0.02 0.65 0.05 0.00 2.13 0.00 0.00 52.55 55.40 3kcf s ASP 266 Cb -0.08 0.59 -0.00 0.00 -1.45 0.00 0.00 42.92 41.98 3kcf s ASP 266 CO 0.01 -0.51 -0.19 0.54 0.13 0.00 0.00 175.17 175.15 3kcf s ASN 267 N -1.00 2.40 0.10 -0.34 4.22 -1.26 -0.32 114.94 118.73 3kcf s ASN 267 Ca -0.10 -0.40 -0.01 0.00 -2.14 0.00 0.00 52.86 50.22 3kcf s ASN 267 Cb -0.02 -0.69 -0.04 0.00 1.28 0.00 0.00 41.25 41.78 3kcf s ASN 267 CO 0.07 0.17 0.01 -1.59 -2.04 0.00 0.00 177.10 173.73 3kcf s LYS 268 N 0.01 0.79 0.28 3.55 -2.85 -0.20 -4.99 119.74 116.33 3kcf s LYS 268 Ca -0.04 -1.34 0.00 0.00 -1.00 0.00 0.00 55.97 53.58 3kcf s LYS 268 Cb -0.12 0.19 0.00 0.00 -2.06 0.00 0.00 37.83 35.83 3kcf s LYS 268 CO 0.03 -0.18 0.00 -3.47 0.10 0.00 0.00 175.35 171.83 3kcf n ASP 269 N -0.01 -6.90 -3.67 0.03 -0.08 -1.26 -0.44 116.55 104.21 3kcf n ASP 269 Ca -0.09 0.49 -0.15 0.00 -1.51 0.00 0.00 54.79 53.53 3kcf n ASP 269 Cb 0.62 -3.53 -0.07 0.00 2.34 0.00 0.00 41.12 40.48 3kcf n ASP 269 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3kcf s ASN 270 N -6.20 0.82 0.96 1.67 4.22 -1.26 -4.61 114.94 110.55 3kcf s ASN 270 Ca 0.00 -1.49 0.00 0.00 -2.14 0.00 0.00 52.86 49.23 3kcf s ASN 270 Cb 0.00 0.53 0.00 0.00 1.28 0.00 0.00 41.25 43.06 3kcf s ASN 270 CO 0.00 -1.05 0.00 0.61 -2.04 0.00 0.00 177.10 174.62 3kcf n GLY 271 N -0.47 0.95 0.46 0.45 0.00 -1.26 -2.87 105.19 102.46 3kcf n GLY 271 Ca 0.03 -0.68 0.28 0.00 0.00 0.00 0.00 46.02 45.65 3kcf n GLY 271 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3kcf h THR 272 N 0.00 0.53 -0.38 2.61 2.02 -2.01 -0.14 112.91 115.53 3kcf h THR 272 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 3kcf h THR 272 Cb 0.00 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 3kcf h THR 272 CO 0.00 0.02 0.00 0.79 0.37 0.00 0.00 175.52 176.70 3kcf n TRP 273 N -4.35 1.02 -1.66 3.16 7.02 -1.14 -4.78 117.44 116.71 3kcf n TRP 273 Ca 0.22 -0.38 -0.46 0.00 -1.02 0.00 0.00 57.50 55.86 3kcf n TRP 273 Cb 0.98 -0.23 -0.03 0.00 -2.42 0.00 0.00 31.31 29.61 3kcf n TRP 273 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 3kcf n THR 274 N 0.52 0.56 -3.89 -0.99 -1.04 -0.07 -4.52 114.28 104.85 3kcf n THR 274 Ca 0.16 -0.14 -0.35 0.00 -2.04 0.00 0.00 64.05 61.67 3kcf n THR 274 Cb 0.66 -1.44 -0.13 0.00 -1.82 0.00 0.00 70.33 67.60 3kcf n THR 274 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3kcf s GLN 275 N 0.11 3.51 -0.14 -2.82 -0.21 0.41 -4.52 119.66 116.00 3kcf s GLN 275 Ca 0.73 -0.56 0.00 0.00 0.02 0.00 0.00 55.36 55.55 3kcf s GLN 275 Cb -0.68 -3.13 -0.01 0.00 1.00 0.00 0.00 33.01 30.19 3kcf s GLN 275 CO 0.45 -0.16 -0.15 -0.51 -2.12 0.00 0.00 175.29 172.81 3kcf s LEU 276 N 1.45 2.59 0.19 2.90 1.43 -1.26 -1.03 118.68 124.94 3kcf s LEU 276 Ca 0.05 -0.39 0.08 0.00 -1.03 0.00 0.00 54.13 52.84 3kcf s LEU 276 Cb -0.15 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.45 3kcf s LEU 276 CO -0.00 0.14 -0.15 0.26 0.23 0.00 0.00 176.35 176.82 3kcf s TRP 277 N 0.52 1.73 -0.00 0.29 0.52 0.56 -1.40 118.94 121.15 3kcf s TRP 277 Ca -0.10 -0.54 -0.00 0.00 0.02 0.00 0.00 56.10 55.48 3kcf s TRP 277 Cb -0.16 -0.82 0.00 0.00 -1.15 0.00 0.00 33.47 31.34 3kcf s TRP 277 CO 0.04 0.35 0.01 -0.51 0.02 0.00 0.00 176.95 176.86 3kcf s LEU 278 N -3.12 1.91 -0.07 2.99 1.02 -0.94 -1.60 118.68 118.88 3kcf s LEU 278 Ca 0.20 0.02 0.02 0.00 0.02 0.00 0.00 54.13 54.39 3kcf s LEU 278 Cb -0.02 0.03 0.01 0.00 0.02 0.00 0.00 46.19 46.23 3kcf s LEU 278 CO 0.07 -0.01 -0.12 -0.69 0.02 0.00 0.00 176.35 175.62 3kcf s VAL 279 N 0.07 1.11 0.33 -1.59 1.01 0.19 -1.27 120.40 120.25 3kcf s VAL 279 Ca -0.01 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.56 3kcf s VAL 279 Cb -0.01 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 3kcf s VAL 279 CO -0.00 0.35 0.13 -0.94 0.00 0.00 0.00 175.10 174.64 3kcf s SER 280 N 0.74 2.01 0.86 3.32 1.04 0.10 -0.33 113.70 121.45 3kcf s SER 280 Ca -0.13 -1.55 -0.12 0.00 0.48 0.00 0.00 55.95 54.62 3kcf s SER 280 Cb -0.16 0.33 0.09 0.00 0.10 0.00 0.00 66.02 66.39 3kcf s SER 280 CO 0.03 -0.85 1.02 0.47 0.98 0.00 0.00 173.24 174.89 3kcf n ASP 281 N -0.98 0.18 -4.52 7.02 8.00 -0.45 -0.48 116.55 125.32 3kcf n ASP 281 Ca -0.01 0.49 -0.33 0.00 0.71 0.00 0.00 54.79 55.64 3kcf n ASP 281 Cb 0.65 -1.44 -0.12 0.00 -0.02 0.00 0.00 41.12 40.20 3kcf n ASP 281 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3kcf s TYR 282 N -2.33 2.88 -0.30 1.24 5.04 -1.26 -4.01 117.35 118.61 3kcf s TYR 282 Ca 0.68 -0.15 0.02 0.00 -2.44 0.00 0.00 57.07 55.19 3kcf s TYR 282 Cb -0.26 -1.74 0.08 0.00 0.35 0.00 0.00 41.96 40.39 3kcf s TYR 282 CO 0.56 0.18 0.00 -1.01 -1.34 0.00 0.00 175.55 173.95 3kcf s HIS 283 N -0.49 3.04 0.17 4.97 3.76 -1.26 -4.97 115.29 120.50 3kcf s HIS 283 Ca 0.07 -2.39 -0.18 0.00 -0.15 0.00 0.00 55.06 52.40 3kcf s HIS 283 Cb -0.12 -2.24 0.11 0.00 1.11 0.00 0.00 32.58 31.44 3kcf s HIS 283 CO 0.02 -0.88 1.26 -1.91 -0.85 0.00 0.00 174.74 172.38 3kcf n GLU 284 N 4.47 -0.25 0.17 1.40 4.07 -1.26 -1.32 120.64 127.92 3kcf n GLU 284 Ca -0.04 1.25 -0.14 0.00 -0.06 0.00 0.00 57.16 58.17 3kcf n GLU 284 Cb 0.42 -1.85 -0.07 0.00 -0.06 0.00 0.00 31.44 29.89 3kcf n GLU 284 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 3kcf h HIS 285 N 0.00 -0.68 0.00 4.31 3.86 -1.93 -3.49 115.15 117.22 3kcf h HIS 285 Ca 0.23 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 3kcf h HIS 285 Cb 0.44 0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.17 3kcf h HIS 285 CO -0.76 -0.37 0.00 0.41 0.86 0.00 0.00 177.93 178.07 3kcf n GLY 286 N -1.38 0.21 3.74 2.45 0.00 -0.43 -4.70 105.19 105.08 3kcf n GLY 286 Ca -0.08 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 3kcf n GLY 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kcf s SER 287 N -4.00 7.38 0.47 1.61 1.04 -1.25 -1.52 113.70 117.44 3kcf s SER 287 Ca 0.00 2.07 0.12 0.00 0.48 0.00 0.00 55.95 58.62 3kcf s SER 287 Cb 0.00 -2.61 0.68 0.00 0.10 0.00 0.00 66.02 64.19 3kcf s SER 287 CO 0.00 -0.09 1.29 0.25 0.98 0.00 0.00 173.24 175.67 3kcf h LEU 288 N 4.62 0.00 0.07 2.42 5.85 0.62 0.10 115.31 128.99 3kcf h LEU 288 Ca -0.45 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 3kcf h LEU 288 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 3kcf h LEU 288 CO 0.70 0.00 -0.04 0.15 -0.34 0.00 0.00 178.44 178.91 3kcf h PHE 289 N 0.00 -0.09 -0.90 1.25 3.57 -1.78 -3.11 116.94 115.87 3kcf h PHE 289 Ca 0.00 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.62 3kcf h PHE 289 Cb 1.05 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.75 3kcf h PHE 289 CO 0.00 -0.06 0.58 -0.44 -2.23 0.00 0.00 178.31 176.16 3kcf h ASP 290 N -0.13 0.76 -0.68 0.41 3.32 -1.34 -0.29 116.42 118.47 3kcf h ASP 290 Ca -0.01 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.13 3kcf h ASP 290 Cb 0.08 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 3kcf h ASP 290 CO 0.02 0.42 0.45 0.22 -1.72 0.00 0.00 179.24 178.62 3kcf h TYR 291 N 0.82 0.72 0.00 4.55 3.20 -1.57 -1.65 116.97 123.04 3kcf h TYR 291 Ca 0.44 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.33 3kcf h TYR 291 Cb 0.54 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.57 3kcf h TYR 291 CO -0.00 0.40 -1.18 1.28 -1.64 0.00 0.00 178.16 177.01 3kcf n LEU 292 N -4.47 0.65 -1.09 2.82 4.32 -0.64 -2.08 117.00 116.50 3kcf n LEU 292 Ca 0.09 0.22 0.04 0.00 -0.02 0.00 0.00 56.01 56.33 3kcf n LEU 292 Cb 0.20 -0.06 0.19 0.00 -1.62 0.00 0.00 43.42 42.12 3kcf n LEU 292 CO 0.34 -0.12 0.55 -3.20 -1.22 0.00 0.00 177.39 173.75 3kcf n ASN 293 N -2.48 3.06 0.00 -1.43 2.85 -0.21 -4.19 115.26 112.87 3kcf n ASN 293 Ca -0.00 -2.38 0.00 0.00 -0.11 0.00 0.00 54.58 52.08 3kcf n ASN 293 Cb 0.53 -0.55 0.00 0.00 1.24 0.00 0.00 39.78 41.01 3kcf n ASN 293 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 3kcf n ARG 294 N 0.32 0.00 0.00 1.20 0.63 -0.91 -4.98 116.66 112.92 3kcf n ARG 294 Ca 0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 3kcf n ARG 294 Cb 0.65 -0.15 0.00 0.00 0.45 0.00 0.00 32.46 33.41 3kcf n ARG 294 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3kcf n TYR 295 N -2.11 0.00 -3.47 -0.14 4.01 -0.88 -5.11 117.16 109.46 3kcf n TYR 295 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 3kcf n TYR 295 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.98 3kcf n TYR 295 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 3kcf s THR 296 N 3.70 -0.36 0.49 -0.72 -1.32 -1.26 -4.86 115.64 111.32 3kcf s THR 296 Ca 0.00 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.40 3kcf s THR 296 Cb 0.00 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.11 3kcf s THR 296 CO 0.00 0.00 0.54 0.55 -2.21 0.00 0.00 174.62 173.50 3kcf n VAL 297 N 4.60 0.00 -4.04 5.08 3.14 -1.15 -4.93 118.33 121.03 3kcf n VAL 297 Ca -0.12 -0.32 -0.12 0.00 -2.96 0.00 0.00 64.34 60.82 3kcf n VAL 297 Cb 0.54 -1.42 -0.12 0.00 -1.06 0.00 0.00 33.84 31.78 3kcf n VAL 297 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 3kcf s THR 298 N -2.07 0.38 0.55 1.55 2.01 -1.26 -3.17 115.64 113.62 3kcf s THR 298 Ca 0.32 -0.89 0.43 0.00 0.31 0.00 0.00 61.69 61.87 3kcf s THR 298 Cb -0.02 -0.45 0.65 0.00 0.01 0.00 0.00 72.50 72.69 3kcf s THR 298 CO 0.24 -0.35 1.69 0.58 -0.69 0.00 0.00 174.62 176.09 3kcf h VAL 299 N 4.63 0.20 0.06 3.82 2.07 -1.97 1.98 116.25 127.03 3kcf h VAL 299 Ca -0.33 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.02 3kcf h VAL 299 Cb 1.20 0.21 0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3kcf h VAL 299 CO 0.42 0.00 -0.70 -0.08 0.02 0.00 0.00 177.57 177.23 3kcf h GLU 300 N 0.00 0.38 -0.06 1.57 4.22 -1.96 -3.17 114.58 115.55 3kcf h GLU 300 Ca 0.75 -0.48 -0.12 0.00 0.08 0.00 0.00 59.36 59.59 3kcf h GLU 300 Cb 3.02 0.16 0.01 0.00 0.50 0.00 0.00 28.75 32.43 3kcf h GLU 300 CO -0.01 1.17 -0.43 0.78 -2.18 0.00 0.00 179.01 178.34 3kcf h GLY 301 N -0.19 0.44 -0.40 1.92 0.00 0.12 -3.24 103.07 101.72 3kcf h GLY 301 Ca -0.10 -0.65 0.04 0.00 0.00 0.00 0.00 47.33 46.61 3kcf h GLY 301 CO 0.14 0.58 -0.41 1.98 0.00 0.00 0.00 176.54 178.82 3kcf h MET 302 N -0.07 -0.21 -0.94 4.80 1.85 0.24 0.10 114.93 120.69 3kcf h MET 302 Ca -0.03 0.01 0.25 0.00 -0.61 0.00 0.00 59.70 59.32 3kcf h MET 302 Cb 1.09 0.05 -0.13 0.00 0.43 0.00 0.00 31.60 33.04 3kcf h MET 302 CO 0.09 -0.14 0.46 0.82 -0.40 0.00 0.00 176.91 177.73 3kcf h ILE 303 N -0.22 0.42 -0.65 1.77 2.04 -1.65 -0.29 117.51 118.93 3kcf h ILE 303 Ca 0.07 -0.13 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 3kcf h ILE 303 Cb 0.40 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 3kcf h ILE 303 CO -0.50 0.07 0.10 0.11 0.00 0.00 0.00 178.15 177.94 3kcf h LYS 304 N 0.39 1.08 0.32 2.37 1.57 -0.87 0.22 116.57 121.64 3kcf h LYS 304 Ca 0.62 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 59.10 3kcf h LYS 304 Cb 1.26 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3kcf h LYS 304 CO -0.56 0.99 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.09 3kcf h LEU 305 N 1.01 -0.36 -1.37 2.94 3.38 0.17 -1.84 115.31 119.24 3kcf h LEU 305 Ca 0.20 0.01 0.26 0.00 0.09 0.00 0.00 57.88 58.45 3kcf h LEU 305 Cb 0.44 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.19 3kcf h LEU 305 CO 0.01 -0.20 0.67 0.00 0.09 0.00 0.00 178.44 179.01 3kcf h ALA 306 N -1.70 2.23 -0.04 1.53 0.00 -1.31 -0.47 119.26 119.50 3kcf h ALA 306 Ca -0.04 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 3kcf h ALA 306 Cb 0.33 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.15 3kcf h ALA 306 CO 0.07 -0.63 -0.57 1.25 0.00 0.00 0.00 179.25 179.38 3kcf h LEU 307 N 0.40 0.56 -0.33 0.00 5.85 -0.57 -1.87 115.31 119.34 3kcf h LEU 307 Ca 0.59 -0.72 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 3kcf h LEU 307 Cb 1.49 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 3kcf h LEU 307 CO -0.29 1.20 0.10 0.77 -0.34 0.00 0.00 178.44 179.88 3kcf h SER 308 N -0.03 0.49 0.22 1.25 4.64 -0.71 0.55 113.55 119.96 3kcf h SER 308 Ca -0.06 -0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.06 3kcf h SER 308 Cb 1.25 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 63.17 3kcf h SER 308 CO 0.11 0.57 -0.46 0.74 -0.87 0.00 0.00 176.83 176.92 3kcf h THR 309 N 0.39 0.10 -0.82 2.95 2.02 -1.17 0.25 112.91 116.62 3kcf h THR 309 Ca 0.11 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.29 3kcf h THR 309 Cb 0.25 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.72 3kcf h THR 309 CO -0.00 0.00 0.54 0.00 0.37 0.00 0.00 175.52 176.42 3kcf h ALA 310 N -0.41 1.40 -0.64 6.16 0.00 -1.23 0.17 119.26 124.70 3kcf h ALA 310 Ca -0.01 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3kcf h ALA 310 Cb 0.74 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3kcf h ALA 310 CO -0.20 0.55 0.42 1.03 0.00 0.00 0.00 179.25 181.06 3kcf h SER 311 N 1.12 0.71 0.10 0.00 0.87 0.11 0.38 113.55 116.84 3kcf h SER 311 Ca 0.30 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 3kcf h SER 311 Cb -0.11 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.67 3kcf h SER 311 CO -0.06 0.51 -0.05 1.23 -0.53 0.00 0.00 176.83 177.93 3kcf h GLY 312 N 0.84 -0.14 0.91 5.77 0.00 0.69 -2.23 103.07 108.92 3kcf h GLY 312 Ca 0.24 0.05 0.15 0.00 0.00 0.00 0.00 47.33 47.77 3kcf h GLY 312 CO -0.06 -0.05 0.40 -2.00 0.00 0.00 0.00 176.54 174.83 3kcf h LEU 313 N -0.98 0.00 0.45 3.11 5.85 -0.62 0.19 115.31 123.31 3kcf h LEU 313 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3kcf h LEU 313 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 3kcf h LEU 313 CO 0.02 0.00 -0.22 0.00 -0.34 0.00 0.00 178.44 177.90 3kcf h ALA 314 N 1.68 -0.61 -0.85 1.25 0.00 -0.24 -2.74 119.26 117.75 3kcf h ALA 314 Ca 0.24 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.07 3kcf h ALA 314 Cb 1.04 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 3kcf h ALA 314 CO -0.00 -0.73 0.49 1.25 0.00 0.00 0.00 179.25 180.26 3kcf h HIS 315 N -0.83 0.89 -0.30 0.00 -0.00 -0.09 0.32 115.15 115.14 3kcf h HIS 315 Ca -0.06 0.03 0.06 0.00 -0.00 0.00 0.00 60.37 60.40 3kcf h HIS 315 Cb 0.56 -0.27 -0.08 0.00 -0.00 0.00 0.00 27.41 27.62 3kcf h HIS 315 CO -0.00 0.36 -0.40 1.25 -0.00 0.00 0.00 177.93 179.14 3kcf h LEU 316 N 0.81 -1.30 -0.08 0.26 5.85 -0.75 -2.47 115.31 117.64 3kcf h LEU 316 Ca 0.41 0.19 -0.04 0.00 0.84 0.00 0.00 57.88 59.29 3kcf h LEU 316 Cb 0.39 0.56 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 3kcf h LEU 316 CO -0.25 -0.38 -0.12 0.45 -0.34 0.00 0.00 178.44 177.80 3kcf h HIS 317 N -0.37 0.27 -0.05 1.25 3.86 -1.15 -1.08 115.15 117.88 3kcf h HIS 317 Ca 0.12 -0.09 -0.39 0.00 -1.16 0.00 0.00 60.37 58.85 3kcf h HIS 317 Cb 0.59 -0.05 -0.10 0.00 1.06 0.00 0.00 27.41 28.90 3kcf h HIS 317 CO -0.55 0.69 1.85 -0.12 0.86 0.00 0.00 177.93 180.66 3kcf n MET 318 N -4.64 0.05 -3.10 2.45 0.00 0.11 -4.08 117.12 107.91 3kcf n MET 318 Ca -0.07 -0.04 -0.33 0.00 -0.00 0.00 0.00 57.70 57.26 3kcf n MET 318 Cb 0.35 -1.34 -0.06 0.00 0.00 0.00 0.00 33.22 32.17 3kcf n MET 318 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 3kcf s GLU 319 N 7.73 4.06 0.48 2.12 2.12 -1.26 -4.87 118.70 129.09 3kcf s GLU 319 Ca 1.31 0.75 0.02 0.00 0.36 0.00 0.00 54.97 57.40 3kcf s GLU 319 Cb -0.93 -2.47 -0.01 0.00 0.26 0.00 0.00 34.13 30.98 3kcf s GLU 319 CO 0.51 0.17 0.07 -0.89 -0.54 0.00 0.00 175.26 174.59 3kcf n ILE 320 N -0.23 0.00 -3.97 -3.70 5.41 -0.58 -4.98 119.36 111.31 3kcf n ILE 320 Ca 0.03 -2.50 -0.08 0.00 1.00 0.00 0.00 62.75 61.20 3kcf n ILE 320 Cb 0.53 0.68 -0.03 0.00 -0.71 0.00 0.00 39.64 40.11 3kcf n ILE 320 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 3kcf n VAL 321 N -1.16 0.00 0.00 1.39 0.24 -1.26 -4.19 118.33 113.35 3kcf n VAL 321 Ca -0.15 -1.02 0.00 0.00 -2.04 0.00 0.00 64.34 61.13 3kcf n VAL 321 Cb 0.66 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 3kcf n VAL 321 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3kcf n GLY 322 N -0.29 0.73 2.07 7.63 0.00 -1.26 -3.31 105.19 110.75 3kcf n GLY 322 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3kcf n GLY 322 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3kcf n THR 323 N 0.00 0.00 -0.03 2.61 -2.24 -1.26 -4.88 114.28 108.48 3kcf n THR 323 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 3kcf n THR 323 Cb 0.00 -0.07 0.31 0.00 -2.10 0.00 0.00 70.33 68.47 3kcf n THR 323 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 3kcf h GLN 324 N 0.00 0.58 -7.15 -0.78 3.07 -1.98 -3.45 115.11 105.41 3kcf h GLN 324 Ca 0.00 -0.10 -0.47 0.00 0.09 0.00 0.00 58.65 58.17 3kcf h GLN 324 Cb 0.00 -0.10 0.21 0.00 0.08 0.00 0.00 27.48 27.67 3kcf h GLN 324 CO 0.00 0.53 0.01 0.41 0.09 0.00 0.00 178.83 179.87 3kcf n GLY 325 N -1.05 -1.43 3.29 0.06 0.00 -1.21 -3.99 105.19 100.87 3kcf n GLY 325 Ca 0.02 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 3kcf n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kcf s LYS 326 N -4.42 1.28 1.17 1.61 0.00 -1.26 -4.43 119.74 113.70 3kcf s LYS 326 Ca 0.67 -1.12 -0.16 0.00 0.00 0.00 0.00 55.97 55.36 3kcf s LYS 326 Cb -0.24 -1.54 0.27 0.00 0.00 0.00 0.00 37.83 36.33 3kcf s LYS 326 CO 0.63 0.37 1.05 -1.25 0.00 0.00 0.00 175.35 176.15 3kcf s PRO 327 N -1.67 -0.97 0.24 1.78 0.04 -1.26 -1.52 135.00 131.64 3kcf s PRO 327 Ca 0.08 0.35 -0.29 0.00 0.04 0.00 0.00 61.00 61.19 3kcf s PRO 327 Cb -0.10 -1.59 -0.09 0.00 0.04 0.00 0.00 34.50 32.77 3kcf s PRO 327 CO 0.04 -3.64 0.92 0.00 0.04 0.00 0.00 177.00 174.36 3kcf s ALA 328 N -2.74 3.34 -0.07 8.56 0.00 -1.13 -4.63 121.76 125.09 3kcf s ALA 328 Ca 0.68 0.58 -0.00 0.00 0.00 0.00 0.00 51.96 53.22 3kcf s ALA 328 Cb -0.17 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.80 3kcf s ALA 328 CO 0.59 0.22 -0.03 0.42 0.00 0.00 0.00 175.76 176.96 3kcf s ILE 329 N -1.23 0.55 -0.07 0.00 1.01 -0.41 -1.65 121.20 119.39 3kcf s ILE 329 Ca 0.42 -0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.96 3kcf s ILE 329 Cb -0.25 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 3kcf s ILE 329 CO 0.30 0.27 0.20 0.00 0.00 0.00 0.00 174.94 175.71 3kcf s ALA 330 N 1.55 3.86 0.09 9.38 0.00 -0.29 -3.17 121.76 133.18 3kcf s ALA 330 Ca -0.01 -0.59 0.08 0.00 0.00 0.00 0.00 51.96 51.43 3kcf s ALA 330 Cb -0.13 -2.02 -0.22 0.00 0.00 0.00 0.00 23.12 20.75 3kcf s ALA 330 CO -0.04 0.62 1.16 1.25 0.00 0.00 0.00 175.76 178.75 3kcf h HIS 331 N 4.65 0.02 0.00 0.00 2.76 -1.87 -0.38 115.15 120.32 3kcf h HIS 331 Ca -0.53 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.63 3kcf h HIS 331 Cb 1.22 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.18 3kcf h HIS 331 CO 0.73 1.01 0.00 0.54 -1.30 0.00 0.00 177.93 178.91 3kcf n ARG 332 N -3.30 0.00 -2.71 5.26 1.74 -1.26 -3.36 116.66 113.02 3kcf n ARG 332 Ca -0.04 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.99 3kcf n ARG 332 Cb 0.96 -3.71 0.06 0.00 -1.02 0.00 0.00 32.46 28.76 3kcf n ARG 332 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3kcf n ASP 333 N 0.00 0.65 -4.73 0.55 2.03 -1.26 -4.40 116.55 109.38 3kcf n ASP 333 Ca 0.00 -2.44 -0.42 0.00 0.52 0.00 0.00 54.79 52.45 3kcf n ASP 333 Cb 0.00 -0.15 -0.03 0.00 -0.72 0.00 0.00 41.12 40.23 3kcf n ASP 333 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3kcf s LEU 334 N -3.41 4.39 -0.08 -2.67 0.20 -1.26 -4.87 118.68 110.98 3kcf s LEU 334 Ca 0.25 2.53 -0.30 0.00 0.69 0.00 0.00 54.13 57.30 3kcf s LEU 334 Cb 0.41 -3.61 0.11 0.00 -0.43 0.00 0.00 46.19 42.68 3kcf s LEU 334 CO -0.02 -0.67 0.93 -0.75 -0.29 0.00 0.00 176.35 175.55 3kcf s LYS 335 N 0.17 0.73 0.41 1.98 2.20 -1.26 -4.84 119.74 119.13 3kcf s LYS 335 Ca 0.61 -0.04 0.13 0.00 -0.36 0.00 0.00 55.97 56.31 3kcf s LYS 335 Cb -0.40 0.34 0.97 0.00 -1.51 0.00 0.00 37.83 37.23 3kcf s LYS 335 CO 0.38 -0.27 1.94 0.66 -0.36 0.00 0.00 175.35 177.70 3kcf h SER 336 N 2.35 0.45 0.63 1.43 4.64 -1.93 -0.01 113.55 121.10 3kcf h SER 336 Ca -0.21 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3kcf h SER 336 Cb 1.19 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3kcf h SER 336 CO 0.32 0.26 0.00 0.29 -0.87 0.00 0.00 176.83 176.82 3kcf n LYS 337 N -4.48 0.15 -0.95 4.77 5.02 -1.26 -1.96 118.16 119.44 3kcf n LYS 337 Ca 0.12 0.40 -0.10 0.00 -2.02 0.00 0.00 58.31 56.71 3kcf n LYS 337 Cb 0.41 -1.79 0.22 0.00 -0.02 0.00 0.00 35.03 33.85 3kcf n LYS 337 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3kcf n ASN 338 N -2.06 3.43 -4.21 4.39 3.02 -0.02 -4.83 115.26 114.97 3kcf n ASN 338 Ca 0.02 -3.56 -0.25 0.00 -0.03 0.00 0.00 54.58 50.76 3kcf n ASN 338 Cb 0.20 -0.71 -0.15 0.00 -0.61 0.00 0.00 39.78 38.51 3kcf n ASN 338 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3kcf s ILE 339 N -3.19 1.55 0.04 2.41 -1.09 -0.83 0.16 121.20 120.27 3kcf s ILE 339 Ca 0.50 -0.98 0.09 0.00 -2.23 0.00 0.00 60.65 58.03 3kcf s ILE 339 Cb 0.43 -1.32 -0.03 0.00 -1.58 0.00 0.00 42.46 39.96 3kcf s ILE 339 CO 0.07 0.31 -0.26 -0.76 -1.23 0.00 0.00 174.94 173.07 3kcf s LEU 340 N -0.78 2.16 -0.27 2.97 1.43 -0.42 0.93 118.68 124.70 3kcf s LEU 340 Ca 0.07 -0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 52.56 3kcf s LEU 340 Cb -0.08 -1.27 0.02 0.00 0.03 0.00 0.00 46.19 44.89 3kcf s LEU 340 CO 0.00 0.26 -0.01 0.54 0.23 0.00 0.00 176.35 177.37 3kcf s VAL 341 N -0.79 3.27 1.00 -1.59 0.11 -0.57 -0.89 120.40 120.94 3kcf s VAL 341 Ca 0.11 -0.94 -0.12 0.00 -2.93 0.00 0.00 61.98 58.10 3kcf s VAL 341 Cb -0.10 -2.69 0.19 0.00 -1.53 0.00 0.00 36.38 32.25 3kcf s VAL 341 CO 0.02 0.13 1.09 -0.54 -3.33 0.00 0.00 175.10 172.46 3kcf s LYS 342 N 1.38 0.39 0.35 1.54 1.02 0.92 -4.18 119.74 121.16 3kcf s LYS 342 Ca 0.01 0.59 0.14 0.00 0.02 0.00 0.00 55.97 56.72 3kcf s LYS 342 Cb -0.17 -1.73 0.64 0.00 -0.52 0.00 0.00 37.83 36.06 3kcf s LYS 342 CO -0.02 -2.78 1.76 0.87 -0.92 0.00 0.00 175.35 174.26 3kcf h LYS 343 N -1.93 0.00 -0.69 1.68 1.57 -1.99 -2.71 116.57 112.49 3kcf h LYS 343 Ca -0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 3kcf h LYS 343 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 3kcf h LYS 343 CO 0.56 0.43 0.00 0.27 -0.57 0.00 0.00 179.45 180.15 3kcf n ASN 344 N -3.86 0.74 -2.83 0.86 6.94 -1.26 -4.78 115.26 111.08 3kcf n ASN 344 Ca -0.01 -1.27 -0.21 0.00 -0.02 0.00 0.00 54.58 53.07 3kcf n ASN 344 Cb 0.48 -0.32 0.03 0.00 -2.36 0.00 0.00 39.78 37.62 3kcf n ASN 344 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3kcf n GLY 345 N 0.23 -0.44 3.59 4.83 0.00 -1.02 -5.01 105.19 107.36 3kcf n GLY 345 Ca 0.00 0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 3kcf n GLY 345 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3kcf s THR 346 N -3.14 0.72 0.29 2.61 -4.23 -1.25 -3.95 115.64 106.70 3kcf s THR 346 Ca 0.29 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.82 3kcf s THR 346 Cb -0.13 -2.27 -0.06 0.00 1.34 0.00 0.00 72.50 71.39 3kcf s THR 346 CO 0.36 0.00 0.08 0.00 -0.54 0.00 0.00 174.62 174.52 3kcf s ILE 349 N 0.40 3.33 0.18 0.00 1.01 0.46 -1.30 121.20 125.28 3kcf s ILE 349 Ca -0.02 1.29 0.01 0.00 0.00 0.00 0.00 60.65 61.94 3kcf s ILE 349 Cb -0.04 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 3kcf s ILE 349 CO -0.02 0.27 0.02 0.00 0.00 0.00 0.00 174.94 175.21 3kcf s ALA 350 N -1.22 1.34 -0.18 9.38 0.00 0.12 -1.08 121.76 130.13 3kcf s ALA 350 Ca 0.47 -1.61 -0.01 0.00 0.00 0.00 0.00 51.96 50.81 3kcf s ALA 350 Cb -0.32 0.63 0.00 0.00 0.00 0.00 0.00 23.12 23.42 3kcf s ALA 350 CO 0.42 -0.35 0.05 -3.47 0.00 0.00 0.00 175.76 172.41 3kcf n ASP 351 N -0.25 -5.23 -1.77 0.00 -0.08 -1.26 -4.74 116.55 103.21 3kcf n ASP 351 Ca -0.06 0.69 -0.17 0.00 -1.51 0.00 0.00 54.79 53.75 3kcf n ASP 351 Cb 0.64 -3.34 0.17 0.00 2.34 0.00 0.00 41.12 40.93 3kcf n ASP 351 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3kcf n LEU 352 N 0.25 5.62 0.28 -2.67 4.77 -1.26 -4.74 117.00 119.25 3kcf n LEU 352 Ca 0.01 -3.82 -0.16 0.00 -0.03 0.00 0.00 56.01 52.01 3kcf n LEU 352 Cb 0.04 -0.74 -0.08 0.00 -2.33 0.00 0.00 43.42 40.31 3kcf n LEU 352 CO 0.24 1.25 0.68 1.23 -1.33 0.00 0.00 177.39 179.45 3kcf h GLY 353 N 1.16 -0.77 1.26 -0.72 0.00 -1.90 -2.98 103.07 99.11 3kcf h GLY 353 Ca 0.44 0.32 0.00 0.00 0.00 0.00 0.00 47.33 48.09 3kcf h GLY 353 CO 0.83 -0.29 -0.11 1.04 0.00 0.00 0.00 176.54 178.01 3kcf n LEU 354 N -5.42 0.29 -4.47 3.11 4.77 -1.26 -4.54 117.00 109.47 3kcf n LEU 354 Ca -0.11 0.16 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 3kcf n LEU 354 Cb 0.32 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 3kcf n LEU 354 CO 0.34 0.06 0.13 0.00 -1.33 0.00 0.00 177.39 176.59 3kcf n ALA 355 N -1.19 -1.27 -2.68 -1.18 0.00 -1.13 -4.72 120.51 108.35 3kcf n ALA 355 Ca 0.12 0.15 -0.24 0.00 0.00 0.00 0.00 53.44 53.46 3kcf n ALA 355 Cb 0.29 -1.81 -0.16 0.00 0.00 0.00 0.00 19.45 17.77 3kcf n ALA 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3kcf s VAL 356 N -1.48 1.29 0.28 0.00 0.11 -0.15 -4.76 120.40 115.69 3kcf s VAL 356 Ca 0.64 -0.68 0.03 0.00 -2.93 0.00 0.00 61.98 59.04 3kcf s VAL 356 Cb -0.58 -1.09 -0.03 0.00 -1.53 0.00 0.00 36.38 33.15 3kcf s VAL 356 CO 0.57 0.37 0.43 -0.13 -3.33 0.00 0.00 175.10 173.02 3kcf s ARG 357 N -0.20 3.46 -0.19 1.54 0.52 -1.26 -1.14 118.95 121.68 3kcf s ARG 357 Ca 0.02 -0.58 -0.04 0.00 -0.52 0.00 0.00 55.73 54.61 3kcf s ARG 357 Cb -0.08 -2.80 0.08 0.00 0.52 0.00 0.00 34.95 32.67 3kcf s ARG 357 CO 0.00 0.32 0.15 -1.58 0.02 0.00 0.00 175.30 174.22 3kcf s HIS 358 N -2.11 -0.03 -0.25 -0.53 5.65 -0.66 -2.77 115.29 114.59 3kcf s HIS 358 Ca 0.36 -0.06 -0.27 0.00 0.25 0.00 0.00 55.06 55.34 3kcf s HIS 358 Cb -0.09 -0.54 0.00 0.00 -1.18 0.00 0.00 32.58 30.77 3kcf s HIS 358 CO 0.32 -0.56 0.93 0.34 -0.65 0.00 0.00 174.74 175.11 3kcf s ASP 359 N 2.23 6.93 0.02 9.88 2.15 -1.17 -2.84 116.67 133.88 3kcf s ASP 359 Ca 0.04 1.15 -0.09 0.00 0.43 0.00 0.00 52.55 54.08 3kcf s ASP 359 Cb -0.16 -2.48 -0.05 0.00 -0.30 0.00 0.00 42.92 39.93 3kcf s ASP 359 CO -0.11 -0.61 1.15 0.77 -0.17 0.00 0.00 175.17 176.20 3kcf h SER 360 N 7.65 -0.36 0.00 -0.34 4.64 -1.94 0.37 113.55 123.56 3kcf h SER 360 Ca -0.21 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.07 3kcf h SER 360 Cb 1.08 0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 3kcf h SER 360 CO 0.93 -0.18 0.07 0.00 -0.87 0.00 0.00 176.83 176.78 3kcf n ALA 361 N -2.38 3.27 0.00 5.18 0.00 -1.26 -1.94 120.51 123.38 3kcf n ALA 361 Ca -0.03 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.76 3kcf n ALA 361 Cb 0.12 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.45 3kcf n ALA 361 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3kcf n THR 362 N 2.55 0.00 -3.30 0.00 -1.04 -1.20 -5.03 114.28 106.26 3kcf n THR 362 Ca 0.15 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 62.00 3kcf n THR 362 Cb 0.38 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.96 3kcf n THR 362 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 3kcf n ASP 363 N -0.25 -5.82 -3.61 8.00 4.64 0.13 -5.03 116.55 114.60 3kcf n ASP 363 Ca 0.00 -0.71 -0.20 0.00 -1.38 0.00 0.00 54.79 52.50 3kcf n ASP 363 Cb 0.00 -5.14 -0.04 0.00 -1.04 0.00 0.00 41.12 34.90 3kcf n ASP 363 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 3kcf n THR 364 N -3.41 0.00 -3.74 5.18 -2.24 -1.17 -4.97 114.28 103.92 3kcf n THR 364 Ca -0.11 -1.54 -0.10 0.00 -2.27 0.00 0.00 64.05 60.03 3kcf n THR 364 Cb 0.63 0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 69.14 3kcf n THR 364 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3kcf s ILE 365 N -2.23 0.10 0.00 2.28 1.01 -1.26 -3.04 121.20 118.06 3kcf s ILE 365 Ca 0.02 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.85 3kcf s ILE 365 Cb 0.00 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.30 3kcf s ILE 365 CO 0.01 -0.45 0.00 0.47 0.00 0.00 0.00 174.94 174.97 3kcf n ASP 366 N 0.04 0.00 -4.53 3.58 10.43 -1.12 -4.72 116.55 120.24 3kcf n ASP 366 Ca -0.16 0.00 -0.38 0.00 2.57 0.00 0.00 54.79 56.81 3kcf n ASP 366 Cb 0.62 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 43.51 3kcf n ASP 366 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 3kcf n ILE 367 N -0.61 -0.05 0.01 0.53 2.08 -1.26 -4.75 119.36 115.30 3kcf n ILE 367 Ca 0.00 -0.51 -0.19 0.00 0.56 0.00 0.00 62.75 62.60 3kcf n ILE 367 Cb 0.00 -1.99 -0.14 0.00 -0.75 0.00 0.00 39.64 36.76 3kcf n ILE 367 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3kcf h ALA 368 N 16.82 0.00 -0.37 -1.39 0.00 -2.00 -3.41 119.26 128.91 3kcf h ALA 368 Ca -0.18 -0.77 -0.17 0.00 0.00 0.00 0.00 54.91 53.79 3kcf h ALA 368 Cb 1.28 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 3kcf h ALA 368 CO 1.23 0.42 0.51 -1.25 0.00 0.00 0.00 179.25 180.16 3kcf s PRO 369 N -2.39 1.91 -0.92 0.00 0.04 -1.26 -4.85 135.00 127.52 3kcf s PRO 369 Ca -0.17 -0.52 -0.24 0.00 0.04 0.00 0.00 61.00 60.11 3kcf s PRO 369 Cb 0.01 -5.05 -0.00 0.00 0.04 0.00 0.00 34.50 29.49 3kcf s PRO 369 CO 0.78 -4.48 1.71 -0.80 0.04 0.00 0.00 177.00 174.24 3kcf s ASN 370 N 8.11 5.75 0.20 6.66 0.02 -1.26 -4.93 114.94 129.49 3kcf s ASN 370 Ca 0.77 -0.91 0.06 0.00 -1.02 0.00 0.00 52.86 51.76 3kcf s ASN 370 Cb -0.05 -2.56 -0.05 0.00 0.02 0.00 0.00 41.25 38.61 3kcf s ASN 370 CO 0.12 -2.18 -0.09 -1.00 0.02 0.00 0.00 177.10 173.97 3kcf s HIS 371 N 7.74 1.56 -0.60 2.20 3.76 -1.26 -5.08 115.29 123.60 3kcf s HIS 371 Ca 0.58 -0.73 -0.27 0.00 -0.15 0.00 0.00 55.06 54.50 3kcf s HIS 371 Cb -0.04 -0.81 -0.01 0.00 1.11 0.00 0.00 32.58 32.83 3kcf s HIS 371 CO -0.02 0.17 1.67 1.03 -0.85 0.00 0.00 174.74 176.74 3kcf s ARG 372 N -3.74 2.90 0.00 1.40 0.52 -1.26 -4.93 118.95 113.84 3kcf s ARG 372 Ca 0.23 0.50 0.00 0.00 -0.52 0.00 0.00 55.73 55.94 3kcf s ARG 372 Cb 0.02 -4.29 0.00 0.00 0.52 0.00 0.00 34.95 31.20 3kcf s ARG 372 CO 0.06 -2.42 0.00 1.33 0.02 0.00 0.00 175.30 174.29 3kcf n VAL 373 N 7.02 0.00 -0.65 3.52 0.24 -1.26 -5.10 118.33 122.10 3kcf n VAL 373 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 3kcf n VAL 373 Cb 0.51 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 3kcf n VAL 373 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3kcf n GLY 374 N 5.00 -2.51 3.74 7.63 0.00 -1.26 -4.87 105.19 112.91 3kcf n GLY 374 Ca 0.00 -1.62 -0.37 0.00 0.00 0.00 0.00 46.02 44.03 3kcf n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kcf s THR 375 N -0.81 5.22 0.02 2.61 2.01 -1.26 -5.03 115.64 118.41 3kcf s THR 375 Ca 0.00 0.75 -0.08 0.00 0.31 0.00 0.00 61.69 62.67 3kcf s THR 375 Cb 0.00 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 3kcf s THR 375 CO 0.00 0.39 1.13 0.11 -0.69 0.00 0.00 174.62 175.56 3kcf h LYS 376 N 6.41 -0.21 0.00 4.92 1.57 -1.89 -2.21 116.57 125.16 3kcf h LYS 376 Ca -0.43 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 3kcf h LYS 376 Cb 1.18 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.54 3kcf h LYS 376 CO 0.73 -0.14 0.88 0.00 -0.57 0.00 0.00 179.45 180.36 3kcf h ARG 377 N -0.21 0.00 -0.13 3.15 3.08 -1.95 1.26 114.38 119.57 3kcf h ARG 377 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3kcf h ARG 377 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3kcf h ARG 377 CO -0.03 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.53 3kcf n TYR 378 N -2.39 0.30 -2.23 3.04 4.02 -0.87 -4.90 117.16 114.13 3kcf n TYR 378 Ca -0.00 -0.73 -0.40 0.00 -0.01 0.00 0.00 57.90 56.75 3kcf n TYR 378 Cb 0.89 -0.13 -0.03 0.00 -0.02 0.00 0.00 39.34 40.05 3kcf n TYR 378 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 3kcf s MET 379 N -1.96 4.40 0.45 -0.72 -1.94 0.43 -4.60 119.30 115.36 3kcf s MET 379 Ca 0.23 2.07 -0.20 0.00 -1.71 0.00 0.00 55.69 56.08 3kcf s MET 379 Cb 0.18 -3.06 -0.10 0.00 2.01 0.00 0.00 34.83 33.86 3kcf s MET 379 CO 0.06 -0.10 0.97 0.00 -0.01 0.00 0.00 175.02 175.94 3kcf s ALA 380 N -1.17 3.03 0.14 3.03 0.00 -1.26 -4.84 121.76 120.68 3kcf s ALA 380 Ca 0.49 0.37 -0.32 0.00 0.00 0.00 0.00 51.96 52.50 3kcf s ALA 380 Cb -0.37 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 3kcf s ALA 380 CO 0.48 0.01 1.55 -1.35 0.00 0.00 0.00 175.76 176.46 3kcf h PRO 381 N 1.67 -0.37 -0.26 0.00 0.11 -1.95 0.16 132.00 131.36 3kcf h PRO 381 Ca -0.49 0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.73 3kcf h PRO 381 Cb 1.18 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 3kcf h PRO 381 CO 0.61 -0.25 0.42 0.93 -0.21 0.00 0.00 178.00 179.50 3kcf h GLU 382 N -0.38 0.00 0.15 1.05 3.07 -1.92 -0.31 114.58 116.24 3kcf h GLU 382 Ca 0.09 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.59 3kcf h GLU 382 Cb 0.60 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.50 3kcf h GLU 382 CO -0.60 0.00 -1.87 0.28 -1.40 0.00 0.00 179.01 175.42 3kcf h VAL 383 N 0.00 0.78 -0.83 3.13 2.07 -1.16 0.30 116.25 120.53 3kcf h VAL 383 Ca 0.12 -2.44 0.10 0.00 0.82 0.00 0.00 66.70 65.30 3kcf h VAL 383 Cb 0.95 2.63 -0.07 0.00 -1.52 0.00 0.00 31.29 33.28 3kcf h VAL 383 CO -0.00 0.88 0.48 -0.07 0.02 0.00 0.00 177.57 178.87 3kcf h LEU 384 N 0.09 0.68 0.00 2.57 3.38 0.86 -2.73 115.31 120.16 3kcf h LEU 384 Ca -0.38 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 3kcf h LEU 384 Cb 2.07 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.72 3kcf h LEU 384 CO 0.13 0.39 -1.95 -0.90 0.09 0.00 0.00 178.44 176.20 3kcf n ASP 385 N -4.74 0.10 -0.74 -0.43 5.68 -1.09 -4.83 116.55 110.50 3kcf n ASP 385 Ca 0.14 0.04 0.00 0.00 -0.50 0.00 0.00 54.79 54.47 3kcf n ASP 385 Cb 0.28 1.69 0.00 0.00 -1.14 0.00 0.00 41.12 41.95 3kcf n ASP 385 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3kcf n ASP 386 N -2.38 -1.73 -1.04 -1.12 -0.08 -0.78 -4.98 116.55 104.44 3kcf n ASP 386 Ca -0.08 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.26 3kcf n ASP 386 Cb 0.65 -0.43 0.26 0.00 2.34 0.00 0.00 41.12 43.94 3kcf n ASP 386 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3kcf n SER 387 N -0.22 3.86 -4.67 1.67 3.41 0.97 -4.99 113.62 113.65 3kcf n SER 387 Ca 0.00 -3.13 -0.40 0.00 -0.26 0.00 0.00 58.87 55.09 3kcf n SER 387 Cb 0.43 -0.58 -0.06 0.00 -0.26 0.00 0.00 64.21 63.75 3kcf n SER 387 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3kcf s ILE 388 N -2.90 5.04 -0.91 -1.33 2.07 -0.74 -4.93 121.20 117.50 3kcf s ILE 388 Ca 0.44 1.18 -0.26 0.00 -1.41 0.00 0.00 60.65 60.60 3kcf s ILE 388 Cb 0.36 -3.94 -0.15 0.00 0.13 0.00 0.00 42.46 38.86 3kcf s ILE 388 CO 0.08 0.13 2.25 0.21 -1.91 0.00 0.00 174.94 175.71 3kcf s ASN 389 N 1.14 3.92 0.00 4.50 3.04 -1.26 -4.74 114.94 121.55 3kcf s ASN 389 Ca 0.29 -0.42 0.06 0.00 0.04 0.00 0.00 52.86 52.83 3kcf s ASN 389 Cb -0.16 -2.57 0.30 0.00 -1.54 0.00 0.00 41.25 37.29 3kcf s ASN 389 CO 0.11 -4.00 0.99 0.23 -3.04 0.00 0.00 177.10 171.39 3kcf n MET 390 N 8.60 0.10 -0.03 0.43 2.81 -1.26 -3.35 117.12 124.42 3kcf n MET 390 Ca 0.44 0.19 -0.01 0.00 -1.81 0.00 0.00 57.70 56.52 3kcf n MET 390 Cb 0.45 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.45 3kcf n MET 390 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 3kcf h LYS 391 N 0.00 0.00 -6.33 0.03 3.64 -2.04 -3.45 116.57 108.42 3kcf h LYS 391 Ca 0.00 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 3kcf h LYS 391 Cb 0.05 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 3kcf h LYS 391 CO 0.00 0.00 1.19 -1.58 -2.27 0.00 0.00 179.45 176.79 3kcf s HIS 392 N -1.40 2.02 0.32 1.91 2.46 -1.21 -4.89 115.29 114.49 3kcf s HIS 392 Ca -0.03 0.61 0.08 0.00 0.47 0.00 0.00 55.06 56.18 3kcf s HIS 392 Cb 0.00 -4.12 0.92 0.00 -0.13 0.00 0.00 32.58 29.26 3kcf s HIS 392 CO 0.05 -2.76 1.60 0.35 -2.47 0.00 0.00 174.74 171.51 3kcf h PHE 393 N 11.76 0.35 -0.33 3.88 3.57 -1.88 0.10 116.94 134.40 3kcf h PHE 393 Ca -0.32 0.06 0.10 0.00 3.53 0.00 0.00 57.97 61.33 3kcf h PHE 393 Cb 1.15 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 3kcf h PHE 393 CO 0.94 -0.37 0.64 0.93 -2.23 0.00 0.00 178.31 178.23 3kcf h GLU 394 N 0.08 0.00 -0.61 1.11 4.39 -1.93 0.18 114.58 117.80 3kcf h GLU 394 Ca 0.66 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.31 3kcf h GLU 394 Cb 1.50 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.12 3kcf h GLU 394 CO -0.79 0.00 0.19 0.77 -1.16 0.00 0.00 179.01 178.01 3kcf h SER 395 N 0.00 0.89 0.38 1.42 0.02 -1.05 -2.52 113.55 112.68 3kcf h SER 395 Ca 0.16 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.83 3kcf h SER 395 Cb 1.44 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 3kcf h SER 395 CO -0.00 0.86 -0.31 -0.26 -1.14 0.00 0.00 176.83 175.98 3kcf h PHE 396 N 0.87 0.00 0.37 3.45 0.05 -0.82 -2.10 116.94 118.76 3kcf h PHE 396 Ca 0.20 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.97 3kcf h PHE 396 Cb 0.30 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.25 3kcf h PHE 396 CO 0.02 0.31 -0.18 0.87 -0.18 0.00 0.00 178.31 179.15 3kcf h LYS 397 N 0.00 -0.48 -0.99 1.51 1.57 -1.46 -2.06 116.57 114.66 3kcf h LYS 397 Ca -0.00 0.03 0.20 0.00 -1.87 0.00 0.00 60.65 59.01 3kcf h LYS 397 Cb 0.58 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 32.90 3kcf h LYS 397 CO 0.04 -0.22 0.62 0.00 -0.57 0.00 0.00 179.45 179.32 3kcf h ARG 398 N -0.69 0.65 -0.29 3.15 3.08 -1.23 0.70 114.38 119.76 3kcf h ARG 398 Ca -0.05 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 3kcf h ARG 398 Cb 0.49 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 3kcf h ARG 398 CO 0.08 0.43 0.01 0.00 -1.07 0.00 0.00 179.97 179.43 3kcf h ALA 399 N 1.64 1.50 0.16 0.04 0.00 -1.09 -0.51 119.26 120.99 3kcf h ALA 399 Ca 0.56 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 3kcf h ALA 399 Cb 1.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3kcf h ALA 399 CO -0.34 0.37 -0.07 -0.44 0.00 0.00 0.00 179.25 178.76 3kcf h ASP 400 N 0.42 -0.18 -1.01 0.00 3.32 0.94 -2.82 116.42 117.09 3kcf h ASP 400 Ca 0.09 -0.35 0.33 0.00 0.02 0.00 0.00 57.03 57.13 3kcf h ASP 400 Cb 0.25 0.05 -0.15 0.00 0.22 0.00 0.00 39.33 39.70 3kcf h ASP 400 CO 0.01 0.39 0.58 0.40 -1.72 0.00 0.00 179.24 178.89 3kcf h ILE 401 N -0.89 0.28 0.07 0.35 1.08 -0.26 0.37 117.51 118.51 3kcf h ILE 401 Ca -0.02 -0.11 -0.00 0.00 -0.39 0.00 0.00 64.86 64.34 3kcf h ILE 401 Cb 0.51 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.22 3kcf h ILE 401 CO 0.04 0.06 -0.03 0.22 -0.69 0.00 0.00 178.15 177.74 3kcf h TYR 402 N 0.31 -0.08 -0.41 1.37 5.03 -1.11 -2.71 116.97 119.36 3kcf h TYR 402 Ca 0.74 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 62.05 3kcf h TYR 402 Cb 1.72 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 40.01 3kcf h TYR 402 CO -0.01 0.19 0.26 0.00 -1.32 0.00 0.00 178.16 177.28 3kcf h ALA 403 N 0.55 1.68 -0.77 1.82 0.00 -0.17 -1.03 119.26 121.34 3kcf h ALA 403 Ca -0.01 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3kcf h ALA 403 Cb 0.31 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3kcf h ALA 403 CO 0.02 0.29 0.51 1.98 0.00 0.00 0.00 179.25 182.04 3kcf h MET 404 N 0.57 1.02 -0.20 0.00 1.85 -0.45 -2.00 114.93 115.72 3kcf h MET 404 Ca 0.15 -0.06 0.06 0.00 -0.61 0.00 0.00 59.70 59.23 3kcf h MET 404 Cb -0.04 -0.23 -0.07 0.00 0.43 0.00 0.00 31.60 31.70 3kcf h MET 404 CO -0.03 0.68 -0.29 0.78 -0.40 0.00 0.00 176.91 177.65 3kcf h GLY 405 N 1.05 -0.31 0.74 1.39 0.00 -0.87 0.76 103.07 105.83 3kcf h GLY 405 Ca 0.28 0.36 0.15 0.00 0.00 0.00 0.00 47.33 48.12 3kcf h GLY 405 CO -0.06 -0.21 0.49 1.41 0.00 0.00 0.00 176.54 178.17 3kcf h LEU 406 N -0.32 0.00 0.03 3.11 -0.00 -1.23 0.42 115.31 117.32 3kcf h LEU 406 Ca 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.00 3kcf h LEU 406 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 3kcf h LEU 406 CO -0.38 0.00 -0.02 0.58 -0.00 0.00 0.00 178.44 178.62 3kcf h VAL 407 N 0.00 0.00 -1.11 1.22 2.07 0.91 -3.06 116.25 116.28 3kcf h VAL 407 Ca 0.24 -0.32 0.41 0.00 0.82 0.00 0.00 66.70 67.85 3kcf h VAL 407 Cb 1.21 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.85 3kcf h VAL 407 CO -0.00 0.00 0.68 0.49 0.02 0.00 0.00 177.57 178.76 3kcf n PHE 408 N -3.00 0.77 0.35 1.57 0.99 0.10 0.07 117.46 118.31 3kcf n PHE 408 Ca -0.01 0.78 -0.18 0.00 -0.00 0.00 0.00 57.45 58.05 3kcf n PHE 408 Cb 0.02 -1.20 -0.09 0.00 -1.00 0.00 0.00 39.48 37.21 3kcf n PHE 408 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 176.76 179.11 3kcf h TRP 409 N 0.00 -0.90 -0.02 1.38 7.01 -0.99 -1.95 115.95 120.49 3kcf h TRP 409 Ca 0.77 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.76 3kcf h TRP 409 Cb 2.34 0.31 -0.00 0.00 -2.10 0.00 0.00 29.16 29.71 3kcf h TRP 409 CO -0.01 -0.54 0.05 0.93 -2.79 0.00 0.00 178.44 176.09 3kcf h GLU 410 N -0.90 0.00 0.00 2.65 5.08 -0.26 -1.37 114.58 119.78 3kcf h GLU 410 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3kcf h GLU 410 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 3kcf h GLU 410 CO 0.11 0.00 0.00 -0.89 -1.00 0.00 0.00 179.01 177.23 3kcf n ILE 411 N -3.27 0.00 -0.09 3.13 5.41 -0.80 -3.59 119.36 120.15 3kcf n ILE 411 Ca -0.03 0.89 0.26 0.00 1.00 0.00 0.00 62.75 64.87 3kcf n ILE 411 Cb 0.13 -1.75 0.72 0.00 -0.71 0.00 0.00 39.64 38.03 3kcf n ILE 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3kcf h ALA 412 N -2.00 2.62 0.00 -1.39 0.00 -1.19 0.48 119.26 117.78 3kcf h ALA 412 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3kcf h ALA 412 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3kcf h ALA 412 CO 0.00 -0.98 0.00 -2.13 0.00 0.00 0.00 179.25 176.14 3kcf n ARG 413 N -4.06 0.15 -0.00 0.00 0.63 -0.53 -1.73 116.66 111.11 3kcf n ARG 413 Ca 0.15 0.45 0.04 0.00 -0.92 0.00 0.00 57.85 57.58 3kcf n ARG 413 Cb 0.87 -1.83 -0.06 0.00 0.45 0.00 0.00 32.46 31.89 3kcf n ARG 413 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3kcf n ARG 414 N -2.13 3.40 -0.57 -0.14 5.12 0.16 -2.04 116.66 120.46 3kcf n ARG 414 Ca 0.01 -0.01 -0.30 0.00 -1.93 0.00 0.00 57.85 55.62 3kcf n ARG 414 Cb 0.17 -0.98 0.22 0.00 -1.16 0.00 0.00 32.46 30.71 3kcf n ARG 414 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3kcf s SER 416 N -2.27 -0.83 -0.54 0.00 0.15 -1.19 -4.32 113.70 104.70 3kcf s SER 416 Ca 0.65 1.43 0.06 0.00 0.70 0.00 0.00 55.95 58.79 3kcf s SER 416 Cb -0.22 1.37 0.21 0.00 -1.71 0.00 0.00 66.02 65.67 3kcf s SER 416 CO 0.65 -0.24 0.51 -0.38 1.20 0.00 0.00 173.24 174.98 3kcf n ILE 417 N 3.61 0.45 -1.00 6.45 -0.00 -1.25 -4.41 119.36 123.21 3kcf n ILE 417 Ca -0.18 -4.34 0.00 0.00 -0.00 0.00 0.00 62.75 58.23 3kcf n ILE 417 Cb 0.57 -1.96 0.00 0.00 -0.00 0.00 0.00 39.64 38.25 3kcf n ILE 417 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3kcf n GLY 418 N 1.83 -1.96 1.86 7.39 0.00 -1.26 -4.36 105.19 108.69 3kcf n GLY 418 Ca 0.25 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3kcf n GLY 418 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kcf n GLY 419 N 0.02 0.00 3.38 -0.02 0.00 -1.26 -4.77 105.19 102.53 3kcf n GLY 419 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 3kcf n GLY 419 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3kcf s ILE 420 N -0.01 5.49 -0.06 -0.61 -4.36 -1.26 -4.97 121.20 115.42 3kcf s ILE 420 Ca 0.00 -2.70 -0.03 0.00 -0.26 0.00 0.00 60.65 57.66 3kcf s ILE 420 Cb 0.00 -4.66 0.04 0.00 1.25 0.00 0.00 42.46 39.09 3kcf s ILE 420 CO 0.00 -1.29 0.14 -1.38 0.24 0.00 0.00 174.94 172.66 3kcf s HIS 421 N 0.35 -0.15 0.39 1.37 -3.43 -1.26 -3.95 115.29 108.61 3kcf s HIS 421 Ca 0.30 0.47 -0.16 0.00 -0.80 0.00 0.00 55.06 54.87 3kcf s HIS 421 Cb -0.08 -0.09 -0.09 0.00 -1.43 0.00 0.00 32.58 30.89 3kcf s HIS 421 CO -0.07 -0.16 0.83 -1.21 -2.00 0.00 0.00 174.74 172.12 3kcf s GLU 422 N 1.18 4.01 1.00 -0.38 8.01 -0.87 -5.03 118.70 126.62 3kcf s GLU 422 Ca -0.09 0.78 -0.11 0.00 0.01 0.00 0.00 54.97 55.56 3kcf s GLU 422 Cb -0.12 -2.32 0.19 0.00 -4.31 0.00 0.00 34.13 27.57 3kcf s GLU 422 CO -0.06 0.02 1.09 -0.51 0.01 0.00 0.00 175.26 175.82 3kcf s ASP 423 N -2.50 2.32 0.11 -0.19 1.01 -1.26 -4.48 116.67 111.68 3kcf s ASP 423 Ca 0.56 1.84 -0.30 0.00 0.71 0.00 0.00 52.55 55.36 3kcf s ASP 423 Cb -0.10 -2.42 -0.07 0.00 1.01 0.00 0.00 42.92 41.35 3kcf s ASP 423 CO 0.20 -3.42 1.18 -0.47 0.21 0.00 0.00 175.17 172.88 3kcf s TYR 424 N -2.63 3.46 -0.08 4.23 5.04 -1.26 -4.90 117.35 121.22 3kcf s TYR 424 Ca 0.67 1.38 -0.05 0.00 -2.44 0.00 0.00 57.07 56.63 3kcf s TYR 424 Cb -0.23 -3.40 0.03 0.00 0.35 0.00 0.00 41.96 38.71 3kcf s TYR 424 CO 0.60 -1.15 0.19 -0.65 -1.34 0.00 0.00 175.55 173.20 3kcf s GLN 425 N 0.51 0.18 0.48 4.97 -1.52 -1.26 -5.09 119.66 117.93 3kcf s GLN 425 Ca 0.56 0.34 -0.22 0.00 -1.95 0.00 0.00 55.36 54.09 3kcf s GLN 425 Cb -0.30 -0.02 -0.07 0.00 -0.22 0.00 0.00 33.01 32.40 3kcf s GLN 425 CO 0.32 -0.09 1.11 -0.51 -0.25 0.00 0.00 175.29 175.87 3kcf s LEU 426 N 0.62 3.93 0.33 2.90 1.43 -1.26 -4.85 118.68 121.78 3kcf s LEU 426 Ca -0.04 2.16 -0.27 0.00 -1.03 0.00 0.00 54.13 54.94 3kcf s LEU 426 Cb -0.06 -4.38 -0.13 0.00 0.03 0.00 0.00 46.19 41.65 3kcf s LEU 426 CO -0.03 -0.90 1.08 -2.65 0.23 0.00 0.00 176.35 174.08 3kcf n PRO 427 N -0.72 1.56 -3.55 1.29 -0.02 -1.26 -1.44 135.00 130.86 3kcf n PRO 427 Ca 0.08 0.55 -0.23 0.00 -2.02 0.00 0.00 63.50 61.89 3kcf n PRO 427 Cb 0.50 -2.01 0.08 0.00 -0.02 0.00 0.00 33.50 32.05 3kcf n PRO 427 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3kcf n TYR 428 N 0.12 -2.75 0.09 6.00 0.53 -1.26 -4.88 117.16 115.01 3kcf n TYR 428 Ca 0.08 0.98 -0.05 0.00 -1.02 0.00 0.00 57.90 57.89 3kcf n TYR 428 Cb 0.34 -4.93 0.01 0.00 -1.03 0.00 0.00 39.34 33.73 3kcf n TYR 428 CO 0.00 0.00 0.00 0.10 -1.02 0.00 0.00 176.86 175.94 3kcf h TYR 429 N -2.57 0.04 0.00 -0.72 -0.00 -1.50 -2.25 116.97 109.98 3kcf h TYR 429 Ca -0.55 -0.02 -0.01 0.00 0.00 0.00 0.00 58.73 58.15 3kcf h TYR 429 Cb 1.36 -0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.08 3kcf h TYR 429 CO 0.48 0.85 -0.76 0.38 -0.00 0.00 0.00 178.16 179.10 3kcf h ASP 430 N 0.01 0.00 0.02 0.10 3.04 -1.90 -3.39 116.42 114.30 3kcf h ASP 430 Ca -0.01 0.00 -0.39 0.00 -3.24 0.00 0.00 57.03 53.39 3kcf h ASP 430 Cb 1.47 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 39.70 3kcf h ASP 430 CO 0.11 0.02 -2.40 0.18 -2.04 0.00 0.00 179.24 175.11 3kcf n LEU 431 N -2.79 2.90 -4.33 0.15 4.77 -1.22 -5.02 117.00 111.45 3kcf n LEU 431 Ca 0.01 -0.07 -0.25 0.00 -0.03 0.00 0.00 56.01 55.67 3kcf n LEU 431 Cb 0.56 -0.94 -0.12 0.00 -2.33 0.00 0.00 43.42 40.58 3kcf n LEU 431 CO 0.39 0.92 -0.52 0.54 -1.33 0.00 0.00 177.39 177.38 3kcf s VAL 432 N -2.53 1.90 0.00 4.08 0.11 -0.85 -5.11 120.40 118.01 3kcf s VAL 432 Ca -0.33 -1.72 0.00 0.00 -2.93 0.00 0.00 61.98 57.00 3kcf s VAL 432 Cb 0.09 -1.77 0.00 0.00 -1.53 0.00 0.00 36.38 33.17 3kcf s VAL 432 CO 0.62 -0.10 0.00 -2.65 -3.33 0.00 0.00 175.10 169.64 3kcf n PRO 433 N 0.78 2.77 -3.15 1.54 -0.02 -1.26 -4.59 135.00 131.06 3kcf n PRO 433 Ca -0.17 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 60.98 3kcf n PRO 433 Cb 0.55 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.96 3kcf n PRO 433 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3kcf s SER 434 N -1.07 6.80 -1.15 2.55 0.01 -1.26 -4.22 113.70 115.36 3kcf s SER 434 Ca 0.00 1.27 -0.12 0.00 1.31 0.00 0.00 55.95 58.41 3kcf s SER 434 Cb 0.00 -2.37 -0.02 0.00 0.21 0.00 0.00 66.02 63.84 3kcf s SER 434 CO 0.00 -0.17 0.80 0.47 0.41 0.00 0.00 173.24 174.76 3kcf n ASP 435 N -0.21 -4.76 -4.56 2.44 8.00 -1.26 -4.73 116.55 111.48 3kcf n ASP 435 Ca 0.03 -0.90 -0.13 0.00 0.71 0.00 0.00 54.79 54.49 3kcf n ASP 435 Cb 0.53 -3.99 -0.09 0.00 -0.02 0.00 0.00 41.12 37.55 3kcf n ASP 435 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3kcf n PRO 436 N -3.95 0.40 -0.79 -0.24 -0.02 -1.26 -4.90 135.00 124.23 3kcf n PRO 436 Ca -0.13 -1.07 -0.33 0.00 -2.02 0.00 0.00 63.50 59.95 3kcf n PRO 436 Cb 0.62 -3.66 0.12 0.00 -0.02 0.00 0.00 33.50 30.56 3kcf n PRO 436 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3kcf n SER 437 N 18.60 -2.20 -0.32 2.55 2.88 -1.26 -4.46 113.62 129.42 3kcf n SER 437 Ca 0.45 0.30 0.27 0.00 -1.33 0.00 0.00 58.87 58.56 3kcf n SER 437 Cb 0.43 -1.18 0.60 0.00 -0.75 0.00 0.00 64.21 63.31 3kcf n SER 437 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 3kcf h VAL 438 N -1.58 0.48 0.06 2.46 2.07 -1.96 -1.90 116.25 115.88 3kcf h VAL 438 Ca -0.44 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 3kcf h VAL 438 Cb 1.29 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3kcf h VAL 438 CO 0.34 0.04 -0.04 -0.08 0.02 0.00 0.00 177.57 177.86 3kcf h GLU 439 N 0.24 -0.09 -0.78 1.57 4.81 -1.94 0.28 114.58 118.67 3kcf h GLU 439 Ca 0.58 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.96 3kcf h GLU 439 Cb 1.77 0.02 -0.14 0.00 0.63 0.00 0.00 28.75 31.03 3kcf h GLU 439 CO -0.20 -0.06 -0.27 0.93 -0.73 0.00 0.00 179.01 178.69 3kcf h GLU 440 N -0.09 -0.04 -0.47 1.92 3.07 -1.67 0.31 114.58 117.61 3kcf h GLU 440 Ca -0.01 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 3kcf h GLU 440 Cb 0.07 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 3kcf h GLU 440 CO 0.01 -0.03 0.20 0.52 -1.40 0.00 0.00 179.01 178.31 3kcf h MET 441 N -0.05 0.69 0.16 2.33 2.86 -1.41 -3.07 114.93 116.44 3kcf h MET 441 Ca 0.34 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 3kcf h MET 441 Cb 0.58 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 3kcf h MET 441 CO -0.82 0.61 -0.09 -0.09 1.06 0.00 0.00 176.91 177.58 3kcf h ARG 442 N 0.61 -0.23 -1.55 1.72 2.43 0.15 0.60 114.38 118.12 3kcf h ARG 442 Ca 0.16 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3kcf h ARG 442 Cb 0.17 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3kcf h ARG 442 CO -0.02 -0.15 0.00 1.17 -1.51 0.00 0.00 179.97 179.46 3kcf n LYS 443 N -5.20 0.95 0.00 0.20 4.81 0.89 -2.14 118.16 117.67 3kcf n LYS 443 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 3kcf n LYS 443 Cb 0.12 -1.03 0.00 0.00 0.02 0.00 0.00 35.03 34.15 3kcf n LYS 443 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3kcf n VAL 444 N 1.05 0.00 -0.06 3.15 0.31 -1.04 -4.63 118.33 117.11 3kcf n VAL 444 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 3kcf n VAL 444 Cb 0.47 -0.12 -0.01 0.00 -0.91 0.00 0.00 33.84 33.28 3kcf n VAL 444 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3kcf h VAL 445 N 0.00 0.00 0.00 2.52 2.07 -0.91 -1.49 116.25 118.44 3kcf h VAL 445 Ca 0.00 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 3kcf h VAL 445 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 3kcf h VAL 445 CO 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.39 3kcf n GLU 447 N -3.17 0.00 0.00 0.00 1.02 -0.91 -4.43 120.64 113.15 3kcf n GLU 447 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3kcf n GLU 447 Cb 0.58 -0.20 0.02 0.00 -0.02 0.00 0.00 31.44 31.82 3kcf n GLU 447 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3kcf n GLN 448 N -0.53 0.01 -1.57 3.49 6.02 -1.25 -4.81 117.38 118.74 3kcf n GLN 448 Ca 0.00 0.27 -0.20 0.00 -0.01 0.00 0.00 57.00 57.06 3kcf n GLN 448 Cb 0.00 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 29.68 3kcf n GLN 448 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3kcf n LYS 449 N -1.27 -1.38 -2.15 -1.09 5.02 -1.08 -4.96 118.16 111.25 3kcf n LYS 449 Ca 0.00 1.20 -0.36 0.00 -2.02 0.00 0.00 58.31 57.13 3kcf n LYS 449 Cb 0.01 -5.53 0.01 0.00 -0.02 0.00 0.00 35.03 29.49 3kcf n LYS 449 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3kcf s LEU 450 N -4.50 3.75 0.00 -0.35 1.43 -0.57 -4.98 118.68 113.47 3kcf s LEU 450 Ca 0.00 2.30 0.02 0.00 -1.03 0.00 0.00 54.13 55.42 3kcf s LEU 450 Cb 0.00 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.67 3kcf s LEU 450 CO 0.00 -1.35 0.07 0.54 0.23 0.00 0.00 176.35 175.84 3kcf n ARG 451 N -1.32 0.40 -2.38 1.70 3.00 -1.26 -4.48 116.66 112.33 3kcf n ARG 451 Ca 0.12 -1.01 -0.36 0.00 -0.01 0.00 0.00 57.85 56.59 3kcf n ARG 451 Cb 0.50 0.71 -0.02 0.00 0.00 0.00 0.00 32.46 33.65 3kcf n ARG 451 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 3kcf s PRO 452 N -2.43 3.85 -1.18 5.56 0.02 -1.26 -4.90 135.00 134.66 3kcf s PRO 452 Ca 0.10 1.63 -0.19 0.00 0.02 0.00 0.00 61.00 62.55 3kcf s PRO 452 Cb 0.00 -2.37 -0.03 0.00 0.02 0.00 0.00 34.50 32.12 3kcf s PRO 452 CO 0.07 -0.44 1.96 0.27 -0.33 0.00 0.00 177.00 178.52 3kcf n ASN 453 N -0.49 3.63 -4.59 2.53 0.23 -1.26 -4.96 115.26 110.34 3kcf n ASN 453 Ca 0.07 -2.79 -0.48 0.00 -0.53 0.00 0.00 54.58 50.86 3kcf n ASN 453 Cb 0.49 -1.56 -0.05 0.00 -2.08 0.00 0.00 39.78 36.58 3kcf n ASN 453 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 3kcf n ILE 454 N 6.28 0.42 -0.55 1.53 5.41 -1.26 -4.96 119.36 126.24 3kcf n ILE 454 Ca 0.49 -0.24 -0.29 0.00 1.00 0.00 0.00 62.75 63.71 3kcf n ILE 454 Cb 0.43 -1.99 0.27 0.00 -0.71 0.00 0.00 39.64 37.64 3kcf n ILE 454 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 3kcf s PRO 455 N 5.28 -1.92 -0.11 0.38 0.02 -1.26 -4.99 135.00 132.39 3kcf s PRO 455 Ca 1.00 0.37 0.16 0.00 0.02 0.00 0.00 61.00 62.55 3kcf s PRO 455 Cb -0.65 -1.47 -0.24 0.00 0.02 0.00 0.00 34.50 32.16 3kcf s PRO 455 CO 0.47 -4.27 0.38 -1.71 -0.33 0.00 0.00 177.00 171.53 3kcf n ASN 456 N -5.24 0.41 0.29 2.53 5.15 -1.26 -4.13 115.26 113.01 3kcf n ASN 456 Ca 0.08 0.19 0.17 0.00 -0.60 0.00 0.00 54.58 54.42 3kcf n ASN 456 Cb 0.58 0.57 0.89 0.00 -0.53 0.00 0.00 39.78 41.29 3kcf n ASN 456 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 3kcf h ARG 457 N 0.00 0.00 0.00 1.20 0.11 -2.02 -2.70 114.38 110.97 3kcf h ARG 457 Ca -0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.69 3kcf h ARG 457 Cb 2.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.13 3kcf h ARG 457 CO 0.05 0.05 0.00 0.91 0.10 0.00 0.00 179.97 181.08 3kcf n TRP 458 N -3.43 0.00 0.70 4.08 7.02 -1.26 -1.55 117.44 123.00 3kcf n TRP 458 Ca -0.02 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.56 3kcf n TRP 458 Cb 0.18 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 28.95 3kcf n TRP 458 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 3kcf n GLN 459 N -0.62 0.20 0.00 -0.99 1.13 -1.02 -2.14 117.38 113.94 3kcf n GLN 459 Ca 0.03 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 3kcf n GLN 459 Cb 0.01 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 28.85 3kcf n GLN 459 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3kcf n SER 460 N -1.74 0.00 -4.66 1.08 7.64 -0.60 -4.80 113.62 110.55 3kcf n SER 460 Ca 0.02 0.42 -0.31 0.00 1.01 0.00 0.00 58.87 60.01 3kcf n SER 460 Cb 0.40 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.76 3kcf n SER 460 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3kcf h GLU 462 N -1.75 0.00 0.31 0.00 4.57 -1.92 -2.94 114.58 112.86 3kcf h GLU 462 Ca -0.43 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.73 3kcf h GLU 462 Cb 1.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 3kcf h GLU 462 CO 0.41 0.66 -0.15 0.00 -1.18 0.00 0.00 179.01 178.75 3kcf h ALA 463 N 1.34 -0.42 -0.22 2.92 0.00 -1.92 -2.38 119.26 118.58 3kcf h ALA 463 Ca -0.01 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.85 3kcf h ALA 463 Cb 1.43 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 3kcf h ALA 463 CO 0.09 -0.41 0.50 -0.07 0.00 0.00 0.00 179.25 179.36 3kcf h LEU 464 N -1.08 0.00 0.00 0.00 -0.00 -1.77 1.15 115.31 113.61 3kcf h LEU 464 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 3kcf h LEU 464 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.04 3kcf h LEU 464 CO 0.07 0.00 -0.69 -0.09 -0.00 0.00 0.00 178.44 177.73 3kcf h ARG 465 N 0.00 0.00 0.00 1.13 2.43 -1.23 -2.48 114.38 114.23 3kcf h ARG 465 Ca 0.10 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 3kcf h ARG 465 Cb 1.11 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 3kcf h ARG 465 CO -0.00 0.00 -1.78 0.28 -1.51 0.00 0.00 179.97 176.96 3kcf n VAL 466 N -2.39 0.35 0.05 0.20 0.31 0.25 -4.01 118.33 113.11 3kcf n VAL 466 Ca 0.02 -0.43 -0.09 0.00 -0.01 0.00 0.00 64.34 63.83 3kcf n VAL 466 Cb 0.48 -0.14 -0.06 0.00 -0.91 0.00 0.00 33.84 33.21 3kcf n VAL 466 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3kcf h MET 467 N 0.00 -0.22 0.00 5.55 2.86 0.85 -2.10 114.93 121.86 3kcf h MET 467 Ca -0.14 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 3kcf h MET 467 Cb 1.12 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.83 3kcf h MET 467 CO 0.01 0.15 -0.07 0.00 1.06 0.00 0.00 176.91 178.06 3kcf h ALA 468 N -0.52 1.28 0.00 6.32 0.00 -1.65 0.24 119.26 124.93 3kcf h ALA 468 Ca -0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3kcf h ALA 468 Cb 0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3kcf h ALA 468 CO 0.04 0.09 -0.31 -0.22 0.00 0.00 0.00 179.25 178.85 3kcf h LYS 469 N 0.00 0.00 0.11 0.00 1.63 -1.69 -2.85 116.57 113.77 3kcf h LYS 469 Ca -0.00 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.47 3kcf h LYS 469 Cb 0.23 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 3kcf h LYS 469 CO 0.01 0.31 -1.74 0.82 -3.45 0.00 0.00 179.45 175.40 3kcf h ILE 470 N 0.00 0.90 -0.83 2.00 2.04 0.01 -3.20 117.51 118.43 3kcf h ILE 470 Ca -0.00 -2.59 0.06 0.00 1.00 0.00 0.00 64.86 63.32 3kcf h ILE 470 Cb 1.04 2.63 -0.06 0.00 -0.74 0.00 0.00 36.82 39.69 3kcf h ILE 470 CO 0.04 0.80 0.51 0.24 0.00 0.00 0.00 178.15 179.74 3kcf h MET 471 N 0.06 0.91 -0.10 2.37 2.86 -0.63 -2.35 114.93 118.07 3kcf h MET 471 Ca -0.32 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.23 3kcf h MET 471 Cb 2.04 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 33.49 3kcf h MET 471 CO 0.13 0.60 -0.08 0.00 1.06 0.00 0.00 176.91 178.62 3kcf h ARG 472 N 0.94 0.22 -0.06 1.72 3.08 -1.64 -2.60 114.38 116.04 3kcf h ARG 472 Ca 0.36 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.30 3kcf h ARG 472 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3kcf h ARG 472 CO -0.17 0.62 0.00 0.39 -1.07 0.00 0.00 179.97 179.74 3kcf n GLU 473 N -4.69 0.22 0.00 0.04 1.02 -0.91 -1.02 120.64 115.30 3kcf n GLU 473 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 3kcf n GLU 473 Cb 0.30 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 3kcf n GLU 473 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3kcf n TRP 475 N -1.72 1.07 -2.03 0.00 8.01 -0.19 -4.04 117.44 118.54 3kcf n TRP 475 Ca 0.00 -0.42 -0.43 0.00 -1.31 0.00 0.00 57.50 55.34 3kcf n TRP 475 Cb 0.32 -0.21 -0.03 0.00 -2.01 0.00 0.00 31.31 29.39 3kcf n TRP 475 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 3kcf s TYR 476 N -1.80 1.89 0.39 -5.99 4.12 -1.23 -4.82 117.35 109.91 3kcf s TYR 476 Ca 0.35 0.57 0.33 0.00 0.02 0.00 0.00 57.07 58.34 3kcf s TYR 476 Cb 0.23 -4.09 1.26 0.00 -1.52 0.00 0.00 41.96 37.84 3kcf s TYR 476 CO 0.16 -3.01 1.21 0.00 0.02 0.00 0.00 175.55 173.92 3kcf n ALA 477 N 9.64 1.29 -2.97 3.71 0.00 -1.26 -2.74 120.51 128.17 3kcf n ALA 477 Ca 0.22 0.58 -0.44 0.00 0.00 0.00 0.00 53.44 53.80 3kcf n ALA 477 Cb 0.46 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 3kcf n ALA 477 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3kcf s ASN 478 N -4.09 6.23 0.39 0.00 3.04 -1.26 -4.63 114.94 114.62 3kcf s ASN 478 Ca -0.05 -1.30 0.19 0.00 0.04 0.00 0.00 52.86 51.74 3kcf s ASN 478 Cb 0.22 -2.37 1.12 0.00 -1.54 0.00 0.00 41.25 38.68 3kcf s ASN 478 CO 0.67 -1.26 1.74 1.23 -3.04 0.00 0.00 177.10 176.44 3kcf h GLY 479 N 10.66 1.33 2.00 1.21 0.00 -1.90 0.79 103.07 117.16 3kcf h GLY 479 Ca -0.24 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 3kcf h GLY 479 CO 1.14 -0.19 -0.01 0.00 0.00 0.00 0.00 176.54 177.47 3kcf h ALA 480 N 1.64 1.27 0.00 3.60 0.00 -1.91 -0.03 119.26 123.83 3kcf h ALA 480 Ca 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.53 3kcf h ALA 480 Cb 1.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.40 3kcf h ALA 480 CO -0.34 0.02 -0.21 0.00 0.00 0.00 0.00 179.25 178.72 3kcf n ALA 481 N -2.21 2.63 -1.98 0.00 0.00 0.27 -4.83 120.51 114.39 3kcf n ALA 481 Ca -0.03 -0.14 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 3kcf n ALA 481 Cb 0.10 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 3kcf n ALA 481 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3kcf s ARG 482 N -3.07 4.62 0.63 0.00 0.52 -0.03 -4.89 118.95 116.74 3kcf s ARG 482 Ca 0.11 1.22 -0.15 0.00 -0.52 0.00 0.00 55.73 56.40 3kcf s ARG 482 Cb 0.15 -3.28 -0.02 0.00 0.52 0.00 0.00 34.95 32.33 3kcf s ARG 482 CO 0.62 0.53 1.07 -0.48 0.02 0.00 0.00 175.30 177.06 3kcf s LEU 483 N -1.04 3.40 0.84 2.53 0.05 -0.04 -4.99 118.68 119.43 3kcf s LEU 483 Ca 0.37 1.81 -0.11 0.00 0.05 0.00 0.00 54.13 56.25 3kcf s LEU 483 Cb -0.23 -4.53 0.10 0.00 -2.05 0.00 0.00 46.19 39.47 3kcf s LEU 483 CO 0.27 -1.32 1.09 0.42 -0.55 0.00 0.00 176.35 176.27 3kcf s THR 484 N -2.56 2.94 0.21 5.48 -4.23 -1.26 -4.89 115.64 111.33 3kcf s THR 484 Ca 0.63 0.30 0.04 0.00 -1.18 0.00 0.00 61.69 61.48 3kcf s THR 484 Cb -0.16 -2.88 -0.08 0.00 1.34 0.00 0.00 72.50 70.72 3kcf s THR 484 CO 0.41 -0.40 1.50 0.00 -0.54 0.00 0.00 174.62 175.60 3kcf h ALA 485 N -1.31 0.75 -0.73 3.99 0.00 -1.94 -1.78 119.26 118.23 3kcf h ALA 485 Ca -0.48 -0.60 0.01 0.00 0.00 0.00 0.00 54.91 53.85 3kcf h ALA 485 Cb 1.27 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 3kcf h ALA 485 CO 0.56 0.79 0.48 1.25 0.00 0.00 0.00 179.25 182.33 3kcf h LEU 486 N 0.15 0.83 0.11 0.00 7.12 -1.89 -0.03 115.31 121.59 3kcf h LEU 486 Ca -0.02 -0.02 -0.29 0.00 0.13 0.00 0.00 57.88 57.69 3kcf h LEU 486 Cb 1.23 -0.20 0.03 0.00 -0.53 0.00 0.00 40.66 41.18 3kcf h LEU 486 CO 0.11 0.59 -1.18 -0.09 -0.13 0.00 0.00 178.44 177.74 3kcf h ARG 487 N 0.97 0.61 0.00 1.25 9.65 -1.89 -1.25 114.38 123.73 3kcf h ARG 487 Ca 0.27 -0.80 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 3kcf h ARG 487 Cb -0.09 0.26 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 3kcf h ARG 487 CO -0.06 1.36 0.00 -0.89 2.80 0.00 0.00 179.97 183.18 3kcf n ILE 488 N -3.84 1.46 -0.05 1.20 5.41 -0.69 -1.74 119.36 121.12 3kcf n ILE 488 Ca -0.13 0.37 -0.03 0.00 1.00 0.00 0.00 62.75 63.95 3kcf n ILE 488 Cb 0.96 -1.24 -0.01 0.00 -0.71 0.00 0.00 39.64 38.63 3kcf n ILE 488 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 3kcf h LYS 489 N 0.00 0.00 0.00 0.38 3.64 -0.69 -3.01 116.57 116.88 3kcf h LYS 489 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3kcf h LYS 489 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3kcf h LYS 489 CO 0.00 0.00 0.33 -0.22 -2.27 0.00 0.00 179.45 177.29 3kcf h LYS 490 N -0.73 0.00 0.00 1.90 3.64 -0.95 0.18 116.57 120.61 3kcf h LYS 490 Ca 0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 3kcf h LYS 490 Cb 0.35 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 3kcf h LYS 490 CO 0.00 0.00 -1.85 0.25 -2.27 0.00 0.00 179.45 175.58 3kcf n THR 491 N -2.88 1.52 0.32 1.00 -2.24 -0.71 -3.08 114.28 108.20 3kcf n THR 491 Ca -0.02 -0.18 0.21 0.00 -2.27 0.00 0.00 64.05 61.79 3kcf n THR 491 Cb 0.37 -2.02 1.04 0.00 -2.10 0.00 0.00 70.33 67.61 3kcf n THR 491 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3kcf h LEU 492 N -1.00 0.00 0.00 3.22 5.85 -1.35 0.15 115.31 122.18 3kcf h LEU 492 Ca -0.47 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.10 3kcf h LEU 492 Cb 1.37 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.37 3kcf h LEU 492 CO -0.28 0.00 -1.68 -1.54 -0.34 0.00 0.00 178.44 174.60 3kcf n SER 493 N -3.10 0.51 0.14 1.25 3.41 0.62 -3.23 113.62 113.22 3kcf n SER 493 Ca -0.02 0.22 0.12 0.00 -0.26 0.00 0.00 58.87 58.93 3kcf n SER 493 Cb 0.15 0.76 0.26 0.00 -0.26 0.00 0.00 64.21 65.12 3kcf n SER 493 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3kcf h GLN 494 N 0.00 0.00 0.05 4.33 4.15 -1.14 -2.36 115.11 120.13 3kcf h GLN 494 Ca -0.18 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.09 3kcf h GLN 494 Cb 1.52 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.22 3kcf h GLN 494 CO 0.03 0.00 -0.60 1.25 -1.93 0.00 0.00 178.83 177.58 3kcf h LEU 495 N 0.00 0.45 -0.68 -2.39 5.85 -0.84 -3.28 115.31 114.41 3kcf h LEU 495 Ca 0.00 -0.83 -0.06 0.00 0.84 0.00 0.00 57.88 57.83 3kcf h LEU 495 Cb 0.85 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 3kcf h LEU 495 CO 0.00 1.23 0.20 -1.28 -0.34 0.00 0.00 178.44 178.26 3kcf h SER 496 N -0.28 1.00 0.00 1.25 0.87 -1.52 -2.18 113.55 112.70 3kcf h SER 496 Ca -0.09 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 3kcf h SER 496 Cb 1.37 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 3kcf h SER 496 CO 0.12 0.95 0.12 0.00 -0.53 0.00 0.00 176.83 177.48 3kcf n GLN 497 N -4.31 0.00 -2.81 2.24 6.02 -0.89 -0.80 117.38 116.83 3kcf n GLN 497 Ca 0.05 0.26 -0.12 0.00 -0.01 0.00 0.00 57.00 57.18 3kcf n GLN 497 Cb 0.23 -1.62 0.01 0.00 1.02 0.00 0.00 30.24 29.88 3kcf n GLN 497 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3kcf n GLN 498 N -1.22 1.17 0.00 -1.09 6.02 -0.82 -4.71 117.38 116.73 3kcf n GLN 498 Ca 0.00 -3.34 0.00 0.00 -0.01 0.00 0.00 57.00 53.65 3kcf n GLN 498 Cb 0.12 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 29.96 3kcf n GLN 498 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 3kcf n GLU 499 N 0.03 0.00 0.00 -1.09 4.07 0.02 -5.00 120.64 118.67 3kcf n GLU 499 Ca 0.15 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 3kcf n GLU 499 Cb 0.76 -0.11 0.00 0.00 -0.06 0.00 0.00 31.44 32.04 3kcf n GLU 499 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48