#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 5.87 0.44 4.38 1.04 -1.26 -4.98 113.70 119.19 3kcf s SER 172 Ca 0.00 1.04 -0.22 0.00 0.48 0.00 0.00 55.95 57.25 3kcf s SER 172 Cb 0.00 -2.07 -0.11 0.00 0.10 0.00 0.00 66.02 63.93 3kcf s SER 172 CO 0.00 -0.97 0.69 -0.62 0.98 0.00 0.00 173.24 173.31 3kcf n GLU 173 N -2.66 0.78 0.00 4.02 4.71 -1.26 -2.24 120.64 123.99 3kcf n GLU 173 Ca 0.05 0.28 0.00 0.00 -0.01 0.00 0.00 57.16 57.48 3kcf n GLU 173 Cb 0.56 -1.68 0.00 0.00 -1.01 0.00 0.00 31.44 29.31 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 1.61 3.01 3.70 0.62 0.00 -1.26 -5.01 105.19 107.85 3kcf n GLY 174 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3kcf n GLY 174 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3kcf n THR 175 N -1.35 2.49 -4.40 2.61 -1.04 -0.95 -5.01 114.28 106.64 3kcf n THR 175 Ca 0.00 -0.50 -0.22 0.00 -2.04 0.00 0.00 64.05 61.29 3kcf n THR 175 Cb 0.00 -1.54 -0.10 0.00 -1.82 0.00 0.00 70.33 66.87 3kcf n THR 175 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3kcf s THR 176 N -1.19 2.08 0.23 12.58 -4.23 -1.26 -5.01 115.64 118.83 3kcf s THR 176 Ca 0.60 -2.23 -0.07 0.00 -1.18 0.00 0.00 61.69 58.81 3kcf s THR 176 Cb -0.52 -2.12 0.18 0.00 1.34 0.00 0.00 72.50 71.38 3kcf s THR 176 CO 0.58 -0.45 1.79 0.25 -0.54 0.00 0.00 174.62 176.26 3kcf h LEU 177 N 2.60 0.53 -0.74 4.79 5.85 -1.93 0.20 115.31 126.60 3kcf h LEU 177 Ca -0.40 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.49 3kcf h LEU 177 Cb 1.23 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.14 3kcf h LEU 177 CO 0.59 0.31 0.34 0.50 -0.34 0.00 0.00 178.44 179.84 3kcf h LYS 178 N 0.66 0.53 -0.29 1.25 3.64 -1.98 0.31 116.57 120.68 3kcf h LYS 178 Ca 0.35 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.68 3kcf h LYS 178 Cb 0.33 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3kcf h LYS 178 CO -0.25 0.35 0.12 -0.44 -2.27 0.00 0.00 179.45 176.96 3kcf h ASP 179 N 0.54 0.40 -0.28 4.20 3.32 -1.42 -2.08 116.42 121.11 3kcf h ASP 179 Ca 0.39 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 3kcf h ASP 179 Cb 0.50 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 3kcf h ASP 179 CO -0.33 0.45 0.10 -0.07 -1.72 0.00 0.00 179.24 177.67 3kcf h LEU 180 N 0.32 0.40 -0.13 1.55 3.38 0.34 -1.30 115.31 119.87 3kcf h LEU 180 Ca 0.10 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3kcf h LEU 180 Cb 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3kcf h LEU 180 CO -0.01 0.48 0.06 0.40 0.09 0.00 0.00 178.44 179.46 3kcf h ILE 181 N 0.29 0.99 -0.13 1.22 2.04 -0.46 -2.62 117.51 118.84 3kcf h ILE 181 Ca 0.09 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.93 3kcf h ILE 181 Cb 0.22 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 3kcf h ILE 181 CO -0.00 0.02 -0.04 0.22 0.00 0.00 0.00 178.15 178.35 3kcf h TYR 182 N 0.13 -0.08 -1.00 1.37 3.20 -1.27 -1.44 116.97 117.88 3kcf h TYR 182 Ca 0.05 0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.13 3kcf h TYR 182 Cb 0.01 0.06 -0.10 0.00 1.54 0.00 0.00 36.73 38.24 3kcf h TYR 182 CO -0.09 -0.06 0.61 -0.44 -1.64 0.00 0.00 178.16 176.54 3kcf h ASP 183 N -0.01 0.75 0.24 -2.11 3.32 -1.07 -2.99 116.42 114.55 3kcf h ASP 183 Ca 0.07 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 3kcf h ASP 183 Cb 0.11 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3kcf h ASP 183 CO -0.14 0.26 -0.12 -0.03 -1.72 0.00 0.00 179.24 177.49 3kcf h MET 184 N 0.73 -0.31 -0.01 3.56 1.85 -1.02 -2.72 114.93 117.01 3kcf h MET 184 Ca 0.57 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.68 3kcf h MET 184 Cb 0.94 0.07 0.00 0.00 0.43 0.00 0.00 31.60 33.04 3kcf h MET 184 CO -0.37 -0.21 0.00 0.25 -0.40 0.00 0.00 176.91 176.19 3kcf n THR 185 N -3.51 0.00 -1.86 -0.77 -2.24 -0.60 -0.69 114.28 104.60 3kcf n THR 185 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 3kcf n THR 185 Cb 0.13 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 3kcf n THR 185 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3kcf n THR 186 N 0.31 0.00 -3.81 4.28 -2.24 -1.14 -5.04 114.28 106.64 3kcf n THR 186 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 3kcf n THR 186 Cb 0.00 0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.36 3kcf n THR 186 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3kcf s SER 187 N -0.20 5.09 1.23 3.42 0.15 0.13 -5.02 113.70 118.51 3kcf s SER 187 Ca 0.00 -3.50 0.00 0.00 0.70 0.00 0.00 55.95 53.15 3kcf s SER 187 Cb 0.00 -1.74 0.00 0.00 -1.71 0.00 0.00 66.02 62.57 3kcf s SER 187 CO 0.00 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.87 3kcf n GLY 188 N 2.53 3.37 3.43 9.45 0.00 -1.26 -4.76 105.19 117.95 3kcf n GLY 188 Ca 0.15 0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 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 4.93 -1.36 0.00 1.61 3.41 -1.26 -4.82 113.62 116.14 3kcf n SER 189 Ca 0.00 0.81 0.04 0.00 -0.26 0.00 0.00 58.87 59.46 3kcf n SER 189 Cb 0.00 -1.10 0.24 0.00 -0.26 0.00 0.00 64.21 63.10 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 1.89 -0.55 3.55 5.00 0.00 -1.26 -4.83 105.19 108.99 3kcf n GLY 190 Ca 0.11 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3kcf n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3kcf n SER 191 N -0.73 -0.46 -2.85 1.61 3.41 -1.26 -4.38 113.62 108.95 3kcf n SER 191 Ca 0.06 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 3kcf n SER 191 Cb 0.03 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 62.65 3kcf n SER 191 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3kcf n GLY 192 N 1.19 -0.25 3.87 5.00 0.00 -1.26 -4.88 105.19 108.85 3kcf n GLY 192 Ca 0.11 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 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 3.40 0.32 0.99 1.43 -1.26 -4.99 118.68 118.57 3kcf s LEU 193 Ca 0.00 1.39 -0.29 0.00 -1.03 0.00 0.00 54.13 54.20 3kcf s LEU 193 Cb 0.00 -4.39 -0.10 0.00 0.03 0.00 0.00 46.19 41.73 3kcf s LEU 193 CO 0.00 -0.74 1.39 -2.84 0.23 0.00 0.00 176.35 174.39 3kcf s PRO 194 N -4.79 4.26 0.27 1.29 0.02 -1.26 -4.70 135.00 130.09 3kcf s PRO 194 Ca 0.55 2.34 -0.09 0.00 0.02 0.00 0.00 61.00 63.82 3kcf s PRO 194 Cb -0.11 -3.05 0.43 0.00 0.02 0.00 0.00 34.50 31.79 3kcf s PRO 194 CO 0.46 -0.34 1.56 1.28 -0.33 0.00 0.00 177.00 179.63 3kcf n LEU 195 N 1.08 -0.40 -0.29 -5.54 4.32 -1.26 0.14 117.00 115.06 3kcf n LEU 195 Ca 0.02 1.72 0.11 0.00 -0.02 0.00 0.00 56.01 57.84 3kcf n LEU 195 Cb 0.41 -0.50 0.26 0.00 -1.62 0.00 0.00 43.42 41.97 3kcf n LEU 195 CO 0.61 -1.64 0.98 0.25 -1.22 0.00 0.00 177.39 176.37 3kcf h LEU 196 N 0.00 0.12 -0.27 2.23 5.85 -1.99 0.70 115.31 121.96 3kcf h LEU 196 Ca 0.46 0.17 -0.20 0.00 0.84 0.00 0.00 57.88 59.15 3kcf h LEU 196 Cb 0.71 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.94 3kcf h LEU 196 CO -1.02 -0.07 -0.65 0.58 -0.34 0.00 0.00 178.44 176.94 3kcf h VAL 197 N 0.30 1.28 -0.55 1.05 2.07 0.91 -2.01 116.25 119.29 3kcf h VAL 197 Ca 0.52 -1.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 3kcf h VAL 197 Cb 0.98 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 3kcf h VAL 197 CO -0.57 0.59 0.30 1.56 0.02 0.00 0.00 177.57 179.48 3kcf h GLN 198 N 0.58 0.77 0.11 1.57 4.20 0.74 -0.68 115.11 122.39 3kcf h GLN 198 Ca -0.02 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.63 3kcf h GLN 198 Cb 1.26 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.85 3kcf h GLN 198 CO 0.14 0.59 -0.34 -0.09 -0.67 0.00 0.00 178.83 178.45 3kcf h ARG 199 N 0.74 -0.54 -0.22 1.46 9.65 0.36 -0.99 114.38 124.83 3kcf h ARG 199 Ca 0.19 0.04 0.05 0.00 -1.10 0.00 0.00 59.98 59.16 3kcf h ARG 199 Cb 0.04 0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.70 3kcf h ARG 199 CO -0.03 -0.36 -0.09 1.15 2.80 0.00 0.00 179.97 183.44 3kcf h THR 200 N -0.56 0.70 0.12 0.20 2.02 -1.10 -1.23 112.91 113.06 3kcf h THR 200 Ca 0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.23 3kcf h THR 200 Cb 0.60 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 3kcf h THR 200 CO -0.21 0.00 -0.48 0.40 0.37 0.00 0.00 175.52 175.60 3kcf h ILE 201 N -0.05 0.07 -0.36 3.11 2.04 -0.75 -1.68 117.51 119.89 3kcf h ILE 201 Ca 0.12 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.05 3kcf h ILE 201 Cb 0.22 0.07 -0.08 0.00 -0.74 0.00 0.00 36.82 36.30 3kcf h ILE 201 CO -0.26 0.00 -0.18 0.00 0.00 0.00 0.00 178.15 177.71 3kcf h ALA 202 N -0.35 0.09 0.00 1.87 0.00 -0.92 -0.47 119.26 119.48 3kcf h ALA 202 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3kcf h ALA 202 Cb 0.73 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3kcf h ALA 202 CO -0.27 -0.56 0.00 0.54 0.00 0.00 0.00 179.25 178.96 3kcf n ARG 203 N -5.36 0.01 -0.02 0.00 5.12 -0.49 -2.45 116.66 113.48 3kcf n ARG 203 Ca 0.01 0.32 0.02 0.00 -1.93 0.00 0.00 57.85 56.27 3kcf n ARG 203 Cb 0.27 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 30.10 3kcf n ARG 203 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3kcf n THR 204 N -1.49 0.22 -2.17 0.55 -2.24 -0.29 -5.01 114.28 103.86 3kcf n THR 204 Ca 0.03 -0.61 -0.41 0.00 -2.27 0.00 0.00 64.05 60.79 3kcf n THR 204 Cb 0.12 0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 3kcf n THR 204 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3kcf s ILE 205 N -0.52 2.83 -0.41 2.28 1.01 -0.59 -4.72 121.20 121.07 3kcf s ILE 205 Ca 0.06 0.83 -0.09 0.00 0.00 0.00 0.00 60.65 61.45 3kcf s ILE 205 Cb 0.04 -3.53 0.07 0.00 0.01 0.00 0.00 42.46 39.05 3kcf s ILE 205 CO 0.06 0.20 0.24 -0.69 0.00 0.00 0.00 174.94 174.75 3kcf s VAL 206 N -1.14 4.25 0.32 2.92 1.01 0.47 -4.95 120.40 123.28 3kcf s VAL 206 Ca 0.48 -1.30 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 3kcf s VAL 206 Cb -0.39 -3.56 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 3kcf s VAL 206 CO 0.51 -0.45 1.44 -0.76 0.00 0.00 0.00 175.10 175.85 3kcf s LEU 207 N 1.44 4.37 0.00 3.92 1.43 -1.26 -1.65 118.68 126.93 3kcf s LEU 207 Ca 0.03 2.85 0.00 0.00 -1.03 0.00 0.00 54.13 55.98 3kcf s LEU 207 Cb -0.22 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.35 3kcf s LEU 207 CO 0.03 -0.75 0.00 0.00 0.23 0.00 0.00 176.35 175.86 3kcf n GLN 208 N 1.22 0.00 -3.53 1.70 1.13 0.30 -4.91 117.38 113.29 3kcf n GLN 208 Ca 0.03 0.08 -0.13 0.00 -1.94 0.00 0.00 57.00 55.04 3kcf n GLN 208 Cb 0.40 -0.43 -0.05 0.00 0.11 0.00 0.00 30.24 30.27 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 -0.57 0.88 0.41 -1.09 4.04 -1.18 -5.01 118.70 116.19 3kcf s GLU 209 Ca 0.00 0.06 -0.25 0.00 0.04 0.00 0.00 54.97 54.82 3kcf s GLU 209 Cb 0.00 0.41 -0.11 0.00 0.02 0.00 0.00 34.13 34.46 3kcf s GLU 209 CO 0.00 -0.31 1.10 0.45 -1.84 0.00 0.00 175.26 174.66 3kcf n SER 210 N 0.54 1.70 -2.49 0.83 2.88 -1.26 -2.06 113.62 113.76 3kcf n SER 210 Ca -0.14 1.07 0.01 0.00 -1.33 0.00 0.00 58.87 58.48 3kcf n SER 210 Cb 0.59 -1.40 0.04 0.00 -0.75 0.00 0.00 64.21 62.70 3kcf n SER 210 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3kcf n ILE 211 N -0.33 0.92 0.00 2.46 -5.35 0.17 -4.82 119.36 112.41 3kcf n ILE 211 Ca 0.08 -2.38 0.00 0.00 -0.27 0.00 0.00 62.75 60.19 3kcf n ILE 211 Cb 0.39 1.22 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 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 -0.34 4.58 0.00 3.28 0.00 -1.17 -4.85 105.19 106.69 3kcf n GLY 212 Ca 0.06 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.78 3kcf n GLY 212 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3kcf n LYS 213 N -1.94 2.61 0.00 1.61 5.02 -1.26 0.22 118.16 124.42 3kcf n LYS 213 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3kcf n LYS 213 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3kcf n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kcf n GLY 214 N 3.26 1.14 0.00 0.72 0.00 -1.26 -4.81 105.19 104.24 3kcf n GLY 214 Ca 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.91 3kcf n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kcf n ARG 215 N -1.52 0.00 -4.06 1.61 1.74 -1.26 -3.69 116.66 109.48 3kcf n ARG 215 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 3kcf n ARG 215 Cb 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.28 3kcf n ARG 215 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3kcf s PHE 216 N -0.06 2.57 0.23 -1.55 0.40 -1.26 -5.06 117.98 113.24 3kcf s PHE 216 Ca 0.00 -1.56 0.00 0.00 -0.60 0.00 0.00 56.93 54.77 3kcf s PHE 216 Cb 0.00 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.76 3kcf s PHE 216 CO 0.00 -0.76 0.00 0.41 0.70 0.00 0.00 175.22 175.57 3kcf n GLY 217 N 4.66 -3.46 3.79 4.36 0.00 -1.24 -4.91 105.19 108.40 3kcf n GLY 217 Ca -0.18 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.41 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 -4.79 4.46 -0.16 1.61 2.12 -0.85 -4.21 118.70 116.88 3kcf s GLU 218 Ca 0.00 1.14 -0.04 0.00 0.36 0.00 0.00 54.97 56.43 3kcf s GLU 218 Cb 0.00 -2.88 -0.03 0.00 0.26 0.00 0.00 34.13 31.48 3kcf s GLU 218 CO 0.00 0.35 -0.02 0.08 -0.54 0.00 0.00 175.26 175.13 3kcf s VAL 219 N -1.53 4.03 0.23 3.70 1.01 0.13 -1.26 120.40 126.71 3kcf s VAL 219 Ca 0.46 -0.31 0.10 0.00 0.00 0.00 0.00 61.98 62.23 3kcf s VAL 219 Cb -0.18 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 3kcf s VAL 219 CO 0.23 0.48 -0.07 0.26 0.00 0.00 0.00 175.10 176.00 3kcf s TRP 220 N 0.41 2.61 -0.19 5.22 0.52 0.14 0.45 118.94 128.10 3kcf s TRP 220 Ca -0.03 -0.24 -0.09 0.00 0.02 0.00 0.00 56.10 55.76 3kcf s TRP 220 Cb -0.14 -1.21 -0.05 0.00 -1.15 0.00 0.00 33.47 30.93 3kcf s TRP 220 CO 0.02 0.58 0.12 0.50 0.02 0.00 0.00 176.95 178.20 3kcf s ARG 221 N -3.26 4.07 0.08 4.98 3.52 -0.88 -0.95 118.95 126.52 3kcf s ARG 221 Ca 0.28 -0.23 -0.03 0.00 -0.13 0.00 0.00 55.73 55.63 3kcf s ARG 221 Cb -0.07 -3.36 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 3kcf s ARG 221 CO 0.17 0.36 0.04 0.20 -0.81 0.00 0.00 175.30 175.26 3kcf s GLY 222 N 0.18 0.56 -0.00 8.12 0.00 0.02 -0.54 107.32 115.66 3kcf s GLY 222 Ca 0.08 -1.18 0.08 0.00 0.00 0.00 0.00 44.72 43.70 3kcf s GLY 222 CO -0.01 -1.23 -0.24 0.54 0.00 0.00 0.00 173.10 172.16 3kcf s LYS 223 N -3.95 2.08 -0.17 2.90 1.02 -0.66 0.57 119.74 121.53 3kcf s LYS 223 Ca 0.12 -0.95 0.01 0.00 0.02 0.00 0.00 55.97 55.17 3kcf s LYS 223 Cb 0.07 -2.09 0.01 0.00 -0.52 0.00 0.00 37.83 35.31 3kcf s LYS 223 CO -0.06 0.55 -0.20 -0.46 -0.92 0.00 0.00 175.35 174.26 3kcf s TRP 224 N -0.71 2.75 -1.41 3.18 -0.00 0.10 -0.40 118.94 122.45 3kcf s TRP 224 Ca 0.11 -1.47 -0.17 0.00 -0.00 0.00 0.00 56.10 54.57 3kcf s TRP 224 Cb -0.10 -1.89 0.17 0.00 -0.00 0.00 0.00 33.47 31.65 3kcf s TRP 224 CO 0.01 -0.71 0.48 0.54 -0.00 0.00 0.00 176.95 177.27 3kcf n ARG 225 N 4.40 -1.66 0.00 5.86 1.74 -1.26 -0.13 116.66 125.60 3kcf n ARG 225 Ca -0.20 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 3kcf n ARG 225 Cb 0.51 -4.75 0.00 0.00 -1.02 0.00 0.00 32.46 27.20 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 -0.98 3.09 3.70 -0.13 0.00 -1.26 -4.97 105.19 104.64 3kcf n GLY 226 Ca 0.08 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 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 4.31 0.76 1.61 2.02 0.82 -4.88 118.70 123.34 3kcf s GLU 227 Ca 0.00 2.02 -0.13 0.00 0.02 0.00 0.00 54.97 56.87 3kcf s GLU 227 Cb 0.00 -3.41 0.06 0.00 0.10 0.00 0.00 34.13 30.88 3kcf s GLU 227 CO 0.00 -0.50 1.17 -1.21 0.02 0.00 0.00 175.26 174.74 3kcf s GLU 228 N 1.72 2.00 -0.02 1.61 2.02 -1.26 0.03 118.70 124.79 3kcf s GLU 228 Ca 0.64 1.60 -0.29 0.00 0.02 0.00 0.00 54.97 56.95 3kcf s GLU 228 Cb -0.34 -1.83 0.10 0.00 0.10 0.00 0.00 34.13 32.16 3kcf s GLU 228 CO 0.29 -1.91 0.85 0.54 0.02 0.00 0.00 175.26 175.05 3kcf s VAL 229 N -2.28 0.00 -0.16 2.63 0.11 0.19 -4.58 120.40 116.32 3kcf s VAL 229 Ca 0.70 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.71 3kcf s VAL 229 Cb -0.25 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.57 3kcf s VAL 229 CO 0.49 0.00 -0.01 0.00 -3.33 0.00 0.00 175.10 172.25 3kcf s ALA 230 N -2.58 3.14 -0.16 1.54 0.00 0.04 -0.80 121.76 122.94 3kcf s ALA 230 Ca 0.01 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.19 3kcf s ALA 230 Cb -0.01 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.46 3kcf s ALA 230 CO -0.05 0.24 -0.16 0.08 0.00 0.00 0.00 175.76 175.86 3kcf s VAL 231 N 0.25 2.55 -0.51 0.00 1.01 -0.12 0.12 120.40 123.70 3kcf s VAL 231 Ca -0.01 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 3kcf s VAL 231 Cb -0.13 -2.07 0.13 0.00 0.00 0.00 0.00 36.38 34.30 3kcf s VAL 231 CO 0.02 0.52 0.39 -0.75 0.00 0.00 0.00 175.10 175.28 3kcf s LYS 232 N 0.85 2.60 -0.26 2.72 2.20 0.60 0.24 119.74 128.70 3kcf s LYS 232 Ca -0.05 -1.84 -0.24 0.00 -0.36 0.00 0.00 55.97 53.48 3kcf s LYS 232 Cb -0.15 -3.99 -0.00 0.00 -1.51 0.00 0.00 37.83 32.17 3kcf s LYS 232 CO -0.01 -1.22 0.82 0.42 -0.36 0.00 0.00 175.35 175.00 3kcf s ILE 233 N 1.26 4.82 0.40 5.43 1.01 -0.39 -2.54 121.20 131.18 3kcf s ILE 233 Ca 0.07 1.46 -0.03 0.00 0.00 0.00 0.00 60.65 62.14 3kcf s ILE 233 Cb -0.26 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 3kcf s ILE 233 CO -0.01 -0.13 0.66 -0.36 0.00 0.00 0.00 174.94 175.10 3kcf s PHE 234 N 2.89 3.52 0.07 3.97 0.40 -0.14 -2.02 117.98 126.68 3kcf s PHE 234 Ca 0.34 0.61 -0.25 0.00 -0.60 0.00 0.00 56.93 57.03 3kcf s PHE 234 Cb -0.15 -2.11 -0.06 0.00 0.51 0.00 0.00 43.02 41.21 3kcf s PHE 234 CO 0.09 -0.05 0.77 -1.12 0.70 0.00 0.00 175.22 175.62 3kcf s SER 235 N -3.91 7.26 0.57 1.36 0.01 -1.26 -4.22 113.70 113.51 3kcf s SER 235 Ca 0.44 1.50 0.30 0.00 1.31 0.00 0.00 55.95 59.50 3kcf s SER 235 Cb -0.10 -2.48 1.44 0.00 0.21 0.00 0.00 66.02 65.09 3kcf s SER 235 CO 0.39 0.05 1.83 0.77 0.41 0.00 0.00 173.24 176.69 3kcf h SER 236 N 5.39 0.00 0.92 2.44 4.64 -1.86 0.16 113.55 125.24 3kcf h SER 236 Ca -0.45 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.79 3kcf h SER 236 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3kcf h SER 236 CO 0.70 0.00 -0.38 -0.09 -0.87 0.00 0.00 176.83 176.19 3kcf h ARG 237 N 0.00 0.00 -1.15 4.77 2.43 -1.90 -3.18 114.38 115.36 3kcf h ARG 237 Ca 0.32 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.81 3kcf h ARG 237 Cb 1.56 0.00 -0.30 0.00 -0.42 0.00 0.00 29.97 30.81 3kcf h ARG 237 CO -0.00 0.38 0.77 -0.85 -1.51 0.00 0.00 179.97 178.76 3kcf n GLU 238 N -3.49 2.77 0.17 0.20 0.28 0.55 -4.66 120.64 116.46 3kcf n GLU 238 Ca 0.00 -3.40 0.03 0.00 -0.16 0.00 0.00 57.16 53.62 3kcf n GLU 238 Cb 0.53 -2.29 0.38 0.00 1.43 0.00 0.00 31.44 31.50 3kcf n GLU 238 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 3kcf h GLU 239 N 2.18 0.07 -0.60 3.44 4.11 -1.64 -3.02 114.58 119.11 3kcf h GLU 239 Ca 0.58 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.98 3kcf h GLU 239 Cb 0.74 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 3kcf h GLU 239 CO 1.51 0.35 0.32 -0.09 0.07 0.00 0.00 179.01 181.17 3kcf h ARG 240 N 0.06 0.84 -0.75 1.06 2.43 -1.90 -1.00 114.38 115.12 3kcf h ARG 240 Ca 0.01 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 3kcf h ARG 240 Cb 0.54 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 3kcf h ARG 240 CO 0.04 0.65 0.42 0.77 -1.51 0.00 0.00 179.97 180.35 3kcf h SER 241 N 0.82 0.92 0.06 -3.80 0.02 -1.83 -1.25 113.55 108.49 3kcf h SER 241 Ca 0.21 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3kcf h SER 241 Cb 0.06 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 3kcf h SER 241 CO -0.03 0.73 -0.05 -0.25 -1.14 0.00 0.00 176.83 176.09 3kcf h TRP 242 N 1.04 -0.12 -0.29 3.45 7.01 -1.29 -2.64 115.95 123.11 3kcf h TRP 242 Ca 0.27 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.23 3kcf h TRP 242 Cb 0.00 0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 3kcf h TRP 242 CO 0.01 -0.08 0.05 0.35 -2.79 0.00 0.00 178.44 175.97 3kcf h PHE 243 N -0.12 0.52 -0.44 2.65 3.57 -0.87 -2.36 116.94 119.88 3kcf h PHE 243 Ca 0.00 -0.07 0.09 0.00 3.53 0.00 0.00 57.97 61.51 3kcf h PHE 243 Cb 0.11 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.63 3kcf h PHE 243 CO -0.09 0.58 -0.05 0.00 -2.23 0.00 0.00 178.31 176.52 3kcf h ARG 244 N 0.31 0.05 0.34 1.11 2.47 -1.18 0.79 114.38 118.28 3kcf h ARG 244 Ca 0.09 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.79 3kcf h ARG 244 Cb 0.34 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 3kcf h ARG 244 CO 0.01 0.04 -0.16 0.93 0.56 0.00 0.00 179.97 181.34 3kcf h GLU 245 N 0.06 -0.44 -0.33 0.04 5.08 -1.46 0.22 114.58 117.74 3kcf h GLU 245 Ca 0.22 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.63 3kcf h GLU 245 Cb 0.33 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 3kcf h GLU 245 CO -0.41 -0.26 0.18 0.00 -1.00 0.00 0.00 179.01 177.52 3kcf h ALA 246 N 0.13 0.41 0.24 3.43 0.00 -0.91 -0.63 119.26 121.93 3kcf h ALA 246 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3kcf h ALA 246 Cb 0.39 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3kcf h ALA 246 CO 0.08 -0.19 -0.29 1.49 0.00 0.00 0.00 179.25 180.34 3kcf h GLU 247 N 0.37 -0.56 -0.80 0.00 4.57 0.72 -2.35 114.58 116.52 3kcf h GLU 247 Ca 0.13 0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 3kcf h GLU 247 Cb 0.03 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 3kcf h GLU 247 CO -0.08 -0.38 0.44 0.82 -1.18 0.00 0.00 179.01 178.64 3kcf h ILE 248 N -0.58 1.24 0.00 2.32 2.04 -0.34 -1.89 117.51 120.30 3kcf h ILE 248 Ca 0.00 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 3kcf h ILE 248 Cb 0.56 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3kcf h ILE 248 CO -0.09 0.26 -0.00 1.88 0.00 0.00 0.00 178.15 180.20 3kcf h TYR 249 N 1.11 0.00 -1.71 1.37 -1.99 -1.00 -2.72 116.97 112.03 3kcf h TYR 249 Ca 0.28 0.00 -0.72 0.00 2.00 0.00 0.00 58.73 60.29 3kcf h TYR 249 Cb 0.02 0.00 -0.30 0.00 2.00 0.00 0.00 36.73 38.45 3kcf h TYR 249 CO 0.00 0.00 0.71 1.04 -0.00 0.00 0.00 178.16 179.91 3kcf n GLN 250 N -3.09 2.87 -3.86 4.88 6.02 -0.71 -4.62 117.38 118.88 3kcf n GLN 250 Ca -0.01 -3.64 -0.29 0.00 -0.01 0.00 0.00 57.00 53.05 3kcf n GLN 250 Cb 0.23 -2.27 -0.13 0.00 1.02 0.00 0.00 30.24 29.09 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 -5.08 2.37 0.00 5.09 -4.23 -1.03 -4.97 115.64 107.79 3kcf s THR 251 Ca 0.54 -3.51 0.00 0.00 -1.18 0.00 0.00 61.69 57.53 3kcf s THR 251 Cb 0.45 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.67 3kcf s THR 251 CO -0.30 -0.92 0.00 1.33 -0.54 0.00 0.00 174.62 174.20 3kcf n VAL 252 N 2.74 0.00 -0.95 2.29 0.24 -1.26 -3.78 118.33 117.60 3kcf n VAL 252 Ca 0.13 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.13 3kcf n VAL 252 Cb 0.34 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.60 3kcf n VAL 252 CO 0.00 0.00 0.00 1.15 -2.14 0.00 0.00 176.83 175.84 3kcf n MET 253 N -0.18 0.03 0.09 7.34 0.00 -1.26 -4.48 117.12 118.66 3kcf n MET 253 Ca 0.00 -1.20 0.03 0.00 0.00 0.00 0.00 57.70 56.53 3kcf n MET 253 Cb 0.00 -2.95 -0.02 0.00 0.00 0.00 0.00 33.22 30.25 3kcf n MET 253 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 3kcf h LEU 254 N 19.05 0.00 -9.24 3.17 5.85 -1.82 -3.46 115.31 128.86 3kcf h LEU 254 Ca 0.14 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.25 3kcf h LEU 254 Cb 0.82 0.00 0.15 0.00 0.37 0.00 0.00 40.66 41.99 3kcf h LEU 254 CO 1.55 0.44 -0.53 -1.14 -0.34 0.00 0.00 178.44 178.41 3kcf n ARG 255 N -2.99 0.42 -3.63 1.25 0.63 -1.26 -4.96 116.66 106.13 3kcf n ARG 255 Ca -0.04 0.15 -0.05 0.00 -0.92 0.00 0.00 57.85 56.99 3kcf n ARG 255 Cb 0.75 -1.37 -0.05 0.00 0.45 0.00 0.00 32.46 32.23 3kcf n ARG 255 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 3kcf s HIS 256 N -1.50 -0.19 0.53 -0.14 2.46 -1.26 -5.03 115.29 110.16 3kcf s HIS 256 Ca 0.62 0.38 0.21 0.00 0.47 0.00 0.00 55.06 56.75 3kcf s HIS 256 Cb -0.62 0.46 1.37 0.00 -0.13 0.00 0.00 32.58 33.66 3kcf s HIS 256 CO 0.59 -0.14 2.09 1.49 -2.47 0.00 0.00 174.74 176.30 3kcf h GLU 257 N 2.75 0.00 -0.65 2.88 4.81 -1.96 -2.23 114.58 120.18 3kcf h GLU 257 Ca -0.18 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.73 3kcf h GLU 257 Cb 1.18 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.37 3kcf h GLU 257 CO 0.22 0.00 0.25 0.09 -0.73 0.00 0.00 179.01 178.84 3kcf n ASN 258 N -4.39 3.21 -3.75 1.04 5.03 -1.26 -4.74 115.26 110.39 3kcf n ASN 258 Ca 0.03 -3.65 -0.16 0.00 0.87 0.00 0.00 54.58 51.67 3kcf n ASN 258 Cb 0.32 -0.73 -0.16 0.00 -1.02 0.00 0.00 39.78 38.19 3kcf n ASN 258 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3kcf s ILE 259 N -3.24 -0.07 0.08 2.41 1.01 -0.84 -1.50 121.20 119.05 3kcf s ILE 259 Ca 0.50 0.25 -0.37 0.00 0.00 0.00 0.00 60.65 61.04 3kcf s ILE 259 Cb 0.44 -0.12 -0.17 0.00 0.01 0.00 0.00 42.46 42.61 3kcf s ILE 259 CO 0.06 0.10 1.22 -0.11 0.00 0.00 0.00 174.94 176.21 3kcf n LEU 260 N 4.41 1.11 -4.63 2.97 7.94 0.47 -4.39 117.00 124.88 3kcf n LEU 260 Ca -0.23 1.13 -0.43 0.00 -1.11 0.00 0.00 56.01 55.38 3kcf n LEU 260 Cb 0.50 -1.12 -0.02 0.00 0.53 0.00 0.00 43.42 43.31 3kcf n LEU 260 CO 0.18 -1.37 0.91 -0.83 -1.11 0.00 0.00 177.39 175.17 3kcf s GLY 261 N 0.23 1.57 0.22 -3.96 0.00 -1.26 -4.93 107.32 99.19 3kcf s GLY 261 Ca 0.84 -0.12 -0.30 0.00 0.00 0.00 0.00 44.72 45.14 3kcf s GLY 261 CO 0.51 2.20 1.23 -0.12 0.00 0.00 0.00 173.10 176.91 3kcf s PHE 262 N 3.57 3.36 -0.09 1.90 5.36 -1.26 -2.28 117.98 128.54 3kcf s PHE 262 Ca 0.44 1.40 -0.04 0.00 -0.96 0.00 0.00 56.93 57.77 3kcf s PHE 262 Cb -0.12 -3.48 -0.04 0.00 -0.34 0.00 0.00 43.02 39.03 3kcf s PHE 262 CO 0.15 -1.37 -0.11 -0.89 -1.46 0.00 0.00 175.22 171.54 3kcf n ILE 263 N 2.20 0.51 -3.56 3.12 5.41 0.46 -4.93 119.36 122.57 3kcf n ILE 263 Ca 0.04 -0.14 -0.08 0.00 1.00 0.00 0.00 62.75 63.56 3kcf n ILE 263 Cb 0.44 -1.46 -0.02 0.00 -0.71 0.00 0.00 39.64 37.89 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 -2.17 -1.70 -0.01 -1.39 0.00 -1.03 -4.69 121.76 110.77 3kcf s ALA 264 Ca -0.13 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.49 3kcf s ALA 264 Cb 0.05 0.59 -0.00 0.00 0.00 0.00 0.00 23.12 23.75 3kcf s ALA 264 CO 0.17 -0.80 -0.07 0.00 0.00 0.00 0.00 175.76 175.07 3kcf s ALA 265 N -3.34 0.58 0.19 0.00 0.00 -1.26 0.05 121.76 117.98 3kcf s ALA 265 Ca 0.06 -0.28 -0.11 0.00 0.00 0.00 0.00 51.96 51.63 3kcf s ALA 265 Cb -0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.94 3kcf s ALA 265 CO -0.07 0.13 0.37 0.34 0.00 0.00 0.00 175.76 176.53 3kcf s ASP 266 N -0.08 -0.05 -0.06 0.00 3.68 -0.28 -4.58 116.67 115.29 3kcf s ASP 266 Ca 0.02 -0.82 -0.06 0.00 2.13 0.00 0.00 52.55 53.82 3kcf s ASP 266 Cb -0.04 0.50 0.02 0.00 -1.45 0.00 0.00 42.92 41.95 3kcf s ASP 266 CO -0.00 -0.98 0.17 0.54 0.13 0.00 0.00 175.17 175.03 3kcf s ASN 267 N -2.97 -0.18 0.17 -0.34 6.03 -1.26 -0.90 114.94 115.49 3kcf s ASN 267 Ca 0.17 0.35 0.00 0.00 -1.03 0.00 0.00 52.86 52.36 3kcf s ASN 267 Cb 0.02 0.35 -0.04 0.00 -3.03 0.00 0.00 41.25 38.55 3kcf s ASN 267 CO 0.02 -0.06 0.04 -0.54 -2.03 0.00 0.00 177.10 174.53 3kcf s LYS 268 N 0.09 1.07 2.41 3.55 1.02 -0.42 -4.99 119.74 122.48 3kcf s LYS 268 Ca -0.00 -1.52 0.00 0.00 0.02 0.00 0.00 55.97 54.47 3kcf s LYS 268 Cb -0.01 -0.03 0.00 0.00 -0.52 0.00 0.00 37.83 37.27 3kcf s LYS 268 CO 0.00 -0.22 0.00 -3.47 -0.92 0.00 0.00 175.35 170.75 3kcf n ASP 269 N -0.21 -4.66 -2.49 2.83 -0.08 -1.26 -1.00 116.55 109.68 3kcf n ASP 269 Ca -0.05 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.14 3kcf n ASP 269 Cb 0.64 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 44.10 3kcf n ASP 269 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 3kcf n ASN 270 N -2.96 -1.44 0.00 1.67 6.94 -1.26 -4.75 115.26 113.46 3kcf n ASN 270 Ca 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 54.58 52.18 3kcf n ASN 270 Cb 0.00 2.51 0.00 0.00 -2.36 0.00 0.00 39.78 39.93 3kcf n ASN 270 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3kcf n GLY 271 N -0.44 1.71 0.32 4.83 0.00 -1.26 -2.04 105.19 108.31 3kcf n GLY 271 Ca -0.03 -0.40 0.17 0.00 0.00 0.00 0.00 46.02 45.75 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 0.46 -0.56 2.61 2.02 -2.00 -2.52 112.91 112.93 3kcf h THR 272 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3kcf h THR 272 Cb 0.00 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 3kcf h THR 272 CO 0.00 0.00 0.00 0.79 0.37 0.00 0.00 175.52 176.68 3kcf n TRP 273 N -3.77 1.80 -1.85 3.16 7.02 -0.87 -4.75 117.44 118.19 3kcf n TRP 273 Ca -0.00 -0.71 -0.42 0.00 -1.02 0.00 0.00 57.50 55.35 3kcf n TRP 273 Cb 0.24 -0.42 -0.02 0.00 -2.42 0.00 0.00 31.31 28.68 3kcf n TRP 273 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 3kcf s THR 274 N -2.53 2.28 -0.24 -0.99 2.01 -0.95 -4.47 115.64 110.75 3kcf s THR 274 Ca 0.52 0.22 -0.05 0.00 0.31 0.00 0.00 61.69 62.70 3kcf s THR 274 Cb 0.39 -3.14 -0.01 0.00 0.01 0.00 0.00 72.50 69.75 3kcf s THR 274 CO 0.17 0.03 -0.01 -1.10 -0.69 0.00 0.00 174.62 173.03 3kcf s GLN 275 N -0.07 3.36 -0.20 4.92 -0.21 -0.17 -3.91 119.66 123.37 3kcf s GLN 275 Ca 0.64 -0.65 -0.05 0.00 0.02 0.00 0.00 55.36 55.33 3kcf s GLN 275 Cb -0.46 -3.11 -0.02 0.00 1.00 0.00 0.00 33.01 30.42 3kcf s GLN 275 CO 0.43 -0.24 0.00 -0.51 -2.12 0.00 0.00 175.29 172.85 3kcf s LEU 276 N 1.50 3.26 0.13 2.90 2.01 -1.26 -1.31 118.68 125.92 3kcf s LEU 276 Ca 0.05 -0.20 0.11 0.00 0.01 0.00 0.00 54.13 54.10 3kcf s LEU 276 Cb -0.15 -1.83 -0.04 0.00 0.01 0.00 0.00 46.19 44.18 3kcf s LEU 276 CO -0.01 0.06 -0.26 0.26 1.01 0.00 0.00 176.35 177.41 3kcf s TRP 277 N 1.00 2.25 -0.03 0.29 0.52 -0.08 -0.96 118.94 121.93 3kcf s TRP 277 Ca 0.02 -0.38 0.02 0.00 0.02 0.00 0.00 56.10 55.77 3kcf s TRP 277 Cb -0.14 -1.21 0.01 0.00 -1.15 0.00 0.00 33.47 30.97 3kcf s TRP 277 CO 0.02 0.34 -0.07 -0.51 0.02 0.00 0.00 176.95 176.74 3kcf s LEU 278 N -2.10 1.70 -0.08 2.99 1.43 -1.05 -1.13 118.68 120.44 3kcf s LEU 278 Ca 0.14 -0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.12 3kcf s LEU 278 Cb -0.10 -0.49 -0.01 0.00 0.03 0.00 0.00 46.19 45.62 3kcf s LEU 278 CO 0.06 0.04 -0.21 -0.69 0.23 0.00 0.00 176.35 175.78 3kcf s VAL 279 N 0.33 2.38 0.36 -1.59 1.01 0.11 -0.29 120.40 122.70 3kcf s VAL 279 Ca -0.05 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.05 3kcf s VAL 279 Cb -0.09 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 3kcf s VAL 279 CO 0.00 0.56 0.19 -1.54 0.00 0.00 0.00 175.10 174.31 3kcf n SER 280 N 3.16 0.48 -4.75 3.32 3.41 0.12 -0.40 113.62 118.94 3kcf n SER 280 Ca -0.18 -3.06 -0.31 0.00 -0.26 0.00 0.00 58.87 55.06 3kcf n SER 280 Cb 0.52 1.21 0.10 0.00 -0.26 0.00 0.00 64.21 65.79 3kcf n SER 280 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3kcf s ASP 281 N -3.30 4.24 -0.05 4.04 1.01 -0.96 -0.78 116.67 120.86 3kcf s ASP 281 Ca 0.27 1.91 -0.02 0.00 0.71 0.00 0.00 52.55 55.42 3kcf s ASP 281 Cb 0.01 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 3kcf s ASP 281 CO 0.19 -2.22 0.08 -0.47 0.21 0.00 0.00 175.17 172.96 3kcf s TYR 282 N -2.81 3.33 -0.27 4.23 5.04 -1.26 -3.94 117.35 121.68 3kcf s TYR 282 Ca 0.63 0.28 -0.02 0.00 -2.44 0.00 0.00 57.07 55.52 3kcf s TYR 282 Cb -0.19 -1.80 0.08 0.00 0.35 0.00 0.00 41.96 40.41 3kcf s TYR 282 CO 0.55 0.57 0.08 -1.01 -1.34 0.00 0.00 175.55 174.40 3kcf s HIS 283 N -1.08 1.31 0.30 4.97 3.76 -1.26 -4.99 115.29 118.29 3kcf s HIS 283 Ca 0.19 -1.32 0.04 0.00 -0.15 0.00 0.00 55.06 53.82 3kcf s HIS 283 Cb -0.12 -1.36 0.76 0.00 1.11 0.00 0.00 32.58 32.97 3kcf s HIS 283 CO 0.09 -0.78 1.66 1.49 -0.85 0.00 0.00 174.74 176.36 3kcf h GLU 284 N 8.18 0.27 0.00 1.40 4.22 -1.98 0.31 114.58 126.98 3kcf h GLU 284 Ca -0.15 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.27 3kcf h GLU 284 Cb 1.05 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.24 3kcf h GLU 284 CO 0.42 0.18 0.00 0.72 -2.18 0.00 0.00 179.01 178.15 3kcf n HIS 285 N -5.15 0.82 -4.52 0.92 8.25 -1.26 -4.96 115.22 109.32 3kcf n HIS 285 Ca 0.23 0.36 0.00 0.00 -0.26 0.00 0.00 57.72 58.04 3kcf n HIS 285 Cb 0.71 -1.07 0.00 0.00 1.12 0.00 0.00 29.99 30.75 3kcf n HIS 285 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3kcf n GLY 286 N -0.46 0.46 3.80 -1.41 0.00 0.11 -4.47 105.19 103.22 3kcf n GLY 286 Ca 0.01 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 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 6.43 0.46 1.61 1.04 -1.26 -2.30 113.70 115.68 3kcf s SER 287 Ca 0.00 1.87 0.15 0.00 0.48 0.00 0.00 55.95 58.44 3kcf s SER 287 Cb 0.00 -2.55 1.10 0.00 0.10 0.00 0.00 66.02 64.66 3kcf s SER 287 CO 0.00 -0.72 2.03 0.25 0.98 0.00 0.00 173.24 175.79 3kcf h LEU 288 N 1.55 0.26 0.40 2.42 5.85 0.41 0.17 115.31 126.37 3kcf h LEU 288 Ca -0.49 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 3kcf h LEU 288 Cb 1.21 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3kcf h LEU 288 CO 0.59 0.17 -0.19 0.15 -0.34 0.00 0.00 178.44 178.82 3kcf h PHE 289 N 0.30 -0.49 0.00 1.25 3.57 -1.47 0.92 116.94 121.01 3kcf h PHE 289 Ca 0.19 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 3kcf h PHE 289 Cb 0.38 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 3kcf h PHE 289 CO -0.00 -0.19 -0.03 -0.44 -2.23 0.00 0.00 178.31 175.42 3kcf h ASP 290 N -0.77 0.00 0.01 0.41 3.32 -1.63 -2.43 116.42 115.33 3kcf h ASP 290 Ca -0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 3kcf h ASP 290 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 3kcf h ASP 290 CO 0.09 0.03 -0.01 0.22 -1.72 0.00 0.00 179.24 177.85 3kcf h TYR 291 N 0.00 -0.02 0.00 4.55 3.20 -0.46 -3.05 116.97 121.19 3kcf h TYR 291 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3kcf h TYR 291 Cb 0.34 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.61 3kcf h TYR 291 CO 0.00 0.77 0.00 -0.07 -1.64 0.00 0.00 178.16 177.22 3kcf h LEU 292 N -0.92 0.00 0.12 2.82 4.07 -0.69 -2.43 115.31 118.28 3kcf h LEU 292 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 3kcf h LEU 292 Cb 0.79 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.53 3kcf h LEU 292 CO 0.00 0.00 -0.06 0.78 -1.08 0.00 0.00 178.44 178.09 3kcf h ASN 293 N 0.00 -0.14 -0.30 -0.43 2.35 -1.50 -3.33 115.58 112.24 3kcf h ASN 293 Ca 0.00 -0.19 -0.16 0.00 -0.55 0.00 0.00 56.30 55.40 3kcf h ASN 293 Cb 0.22 0.04 -0.09 0.00 0.05 0.00 0.00 38.32 38.53 3kcf h ASN 293 CO 0.00 0.42 0.21 -1.14 -1.65 0.00 0.00 177.43 175.27 3kcf n ARG 294 N -4.86 1.39 -3.83 0.81 0.63 -1.12 -4.89 116.66 104.79 3kcf n ARG 294 Ca -0.04 -0.91 -0.07 0.00 -0.92 0.00 0.00 57.85 55.90 3kcf n ARG 294 Cb 0.16 -1.36 -0.02 0.00 0.45 0.00 0.00 32.46 31.69 3kcf n ARG 294 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3kcf s TYR 295 N -1.01 -0.21 -0.22 -0.14 2.02 -0.93 -5.03 117.35 111.84 3kcf s TYR 295 Ca 0.17 -0.23 -0.03 0.00 -0.37 0.00 0.00 57.07 56.62 3kcf s TYR 295 Cb 0.14 0.70 0.07 0.00 -0.40 0.00 0.00 41.96 42.47 3kcf s TYR 295 CO 0.03 -1.21 0.06 0.95 -1.57 0.00 0.00 175.55 173.81 3kcf s THR 296 N -3.91 0.43 0.71 -0.71 -4.23 -1.26 -4.80 115.64 101.87 3kcf s THR 296 Ca 0.10 -0.64 -0.11 0.00 -1.18 0.00 0.00 61.69 59.87 3kcf s THR 296 Cb -0.06 -1.05 0.01 0.00 1.34 0.00 0.00 72.50 72.75 3kcf s THR 296 CO 0.06 -0.34 1.06 0.54 -0.54 0.00 0.00 174.62 175.40 3kcf s VAL 297 N 1.89 3.93 0.59 2.29 0.11 -1.12 -4.79 120.40 123.31 3kcf s VAL 297 Ca 0.02 0.63 0.03 0.00 -2.93 0.00 0.00 61.98 59.73 3kcf s VAL 297 Cb -0.17 -3.35 0.07 0.00 -1.53 0.00 0.00 36.38 31.40 3kcf s VAL 297 CO -0.13 -0.82 0.82 -0.89 -3.33 0.00 0.00 175.10 170.75 3kcf s THR 298 N -3.04 2.42 0.39 5.04 2.01 -1.26 -1.10 115.64 120.10 3kcf s THR 298 Ca 0.58 -0.77 0.07 0.00 0.31 0.00 0.00 61.69 61.89 3kcf s THR 298 Cb -0.14 -2.65 0.21 0.00 0.01 0.00 0.00 72.50 69.93 3kcf s THR 298 CO 0.55 0.00 1.98 0.58 -0.69 0.00 0.00 174.62 177.04 3kcf h VAL 299 N -0.02 1.14 0.00 3.82 2.07 -1.98 0.20 116.25 121.47 3kcf h VAL 299 Ca -0.37 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 66.68 3kcf h VAL 299 Cb 1.28 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 3kcf h VAL 299 CO 0.44 0.17 0.00 1.21 0.02 0.00 0.00 177.57 179.42 3kcf n GLU 300 N -4.38 0.00 -0.32 1.57 2.13 -1.26 -3.56 120.64 114.81 3kcf n GLU 300 Ca 0.01 0.37 0.10 0.00 0.66 0.00 0.00 57.16 58.31 3kcf n GLU 300 Cb 0.16 -1.34 0.28 0.00 0.27 0.00 0.00 31.44 30.81 3kcf n GLU 300 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 3kcf h GLY 301 N 0.00 1.58 -0.48 8.31 0.00 -1.92 -0.13 103.07 110.44 3kcf h GLY 301 Ca 0.00 -0.29 0.34 0.00 0.00 0.00 0.00 47.33 47.38 3kcf h GLY 301 CO 0.00 -0.08 0.83 1.98 0.00 0.00 0.00 176.54 179.27 3kcf h MET 302 N 0.66 0.13 0.03 4.80 1.85 -1.02 0.38 114.93 121.76 3kcf h MET 302 Ca 0.53 -0.01 -0.14 0.00 -0.61 0.00 0.00 59.70 59.47 3kcf h MET 302 Cb 0.82 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.81 3kcf h MET 302 CO -0.39 0.09 -0.75 0.82 -0.40 0.00 0.00 176.91 176.28 3kcf h ILE 303 N 0.14 1.34 -0.65 1.77 2.04 -1.07 -3.07 117.51 118.00 3kcf h ILE 303 Ca 0.63 -2.32 0.13 0.00 1.00 0.00 0.00 64.86 64.30 3kcf h ILE 303 Cb 2.15 2.87 -0.10 0.00 -0.74 0.00 0.00 36.82 41.01 3kcf h ILE 303 CO -0.15 0.54 0.11 0.11 0.00 0.00 0.00 178.15 178.77 3kcf h LYS 304 N -0.81 0.22 0.11 2.37 1.57 -0.95 0.99 116.57 120.07 3kcf h LYS 304 Ca -0.18 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.60 3kcf h LYS 304 Cb 1.30 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 3kcf h LYS 304 CO -0.04 0.15 -0.17 -0.07 -0.57 0.00 0.00 179.45 178.75 3kcf h LEU 305 N 0.23 -0.47 -0.14 2.94 3.38 -1.10 -1.23 115.31 118.93 3kcf h LEU 305 Ca 0.35 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.30 3kcf h LEU 305 Cb 0.56 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 3kcf h LEU 305 CO -0.47 -0.25 -0.18 0.00 0.09 0.00 0.00 178.44 177.63 3kcf h ALA 306 N 0.50 0.21 -0.63 1.53 0.00 -1.20 -1.97 119.26 117.70 3kcf h ALA 306 Ca 0.02 -0.35 0.08 0.00 0.00 0.00 0.00 54.91 54.66 3kcf h ALA 306 Cb 0.35 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 3kcf h ALA 306 CO -0.09 0.13 0.29 1.25 0.00 0.00 0.00 179.25 180.83 3kcf h LEU 307 N -0.02 0.37 -0.25 0.00 7.12 0.99 0.12 115.31 123.63 3kcf h LEU 307 Ca 0.02 0.06 -0.07 0.00 0.13 0.00 0.00 57.88 58.01 3kcf h LEU 307 Cb 0.74 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.86 3kcf h LEU 307 CO 0.04 0.22 -0.14 0.77 -0.13 0.00 0.00 178.44 179.21 3kcf h SER 308 N 0.52 0.55 -0.52 1.25 4.64 -1.23 0.27 113.55 119.03 3kcf h SER 308 Ca 0.30 -0.42 0.06 0.00 -0.47 0.00 0.00 61.79 61.27 3kcf h SER 308 Cb 0.31 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 62.19 3kcf h SER 308 CO -0.25 0.85 0.22 0.74 -0.87 0.00 0.00 176.83 177.52 3kcf h THR 309 N 0.25 0.87 0.09 2.95 2.02 -0.92 0.81 112.91 118.98 3kcf h THR 309 Ca 0.05 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.09 3kcf h THR 309 Cb 0.65 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 3kcf h THR 309 CO 0.04 0.08 -0.09 0.00 0.37 0.00 0.00 175.52 175.91 3kcf h ALA 310 N 1.32 -0.18 -0.53 6.16 0.00 -0.53 -0.78 119.26 124.72 3kcf h ALA 310 Ca 0.24 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.24 3kcf h ALA 310 Cb 0.23 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.05 3kcf h ALA 310 CO -0.22 -0.61 -0.15 0.77 0.00 0.00 0.00 179.25 179.04 3kcf h SER 311 N -0.21 -0.55 0.06 0.00 0.02 0.49 0.13 113.55 113.49 3kcf h SER 311 Ca 0.01 0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3kcf h SER 311 Cb 0.20 0.35 0.00 0.00 0.14 0.00 0.00 62.40 63.09 3kcf h SER 311 CO -0.03 -0.19 -0.03 1.23 -1.14 0.00 0.00 176.83 176.67 3kcf h GLY 312 N -0.02 -0.09 1.47 -3.77 0.00 -0.50 -0.24 103.07 99.91 3kcf h GLY 312 Ca 0.25 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 3kcf h GLY 312 CO -0.56 -0.03 0.31 -2.00 0.00 0.00 0.00 176.54 174.26 3kcf h LEU 313 N -0.13 0.62 -0.14 3.11 5.85 -0.70 0.21 115.31 124.13 3kcf h LEU 313 Ca -0.01 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 3kcf h LEU 313 Cb 0.11 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3kcf h LEU 313 CO 0.01 0.48 0.06 0.00 -0.34 0.00 0.00 178.44 178.66 3kcf h ALA 314 N 1.62 0.18 0.00 1.25 0.00 -0.34 -1.48 119.26 120.49 3kcf h ALA 314 Ca 0.19 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3kcf h ALA 314 Cb -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3kcf h ALA 314 CO -0.04 -0.25 -0.19 1.25 0.00 0.00 0.00 179.25 180.02 3kcf h HIS 315 N 0.08 0.00 -0.04 0.00 -0.00 0.07 -0.09 115.15 115.17 3kcf h HIS 315 Ca 0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.37 3kcf h HIS 315 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.56 3kcf h HIS 315 CO -0.02 0.19 -0.15 -0.07 -0.00 0.00 0.00 177.93 177.88 3kcf h LEU 316 N 0.00 0.19 -1.03 0.26 3.38 -0.62 -3.25 115.31 114.24 3kcf h LEU 316 Ca -0.00 -0.65 -0.03 0.00 0.09 0.00 0.00 57.88 57.29 3kcf h LEU 316 Cb 0.36 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 3kcf h LEU 316 CO 0.02 0.81 -0.15 0.45 0.09 0.00 0.00 178.44 179.66 3kcf h HIS 317 N -0.41 0.00 -3.47 1.13 3.86 -1.15 0.11 115.15 115.23 3kcf h HIS 317 Ca -0.01 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.66 3kcf h HIS 317 Cb 0.80 0.00 0.20 0.00 1.06 0.00 0.00 27.41 29.47 3kcf h HIS 317 CO 0.14 0.15 -0.36 -0.12 0.86 0.00 0.00 177.93 178.61 3kcf n MET 318 N -3.26 0.01 -3.18 2.45 0.00 -0.06 -4.34 117.12 108.73 3kcf n MET 318 Ca 0.01 0.06 -0.23 0.00 0.00 0.00 0.00 57.70 57.53 3kcf n MET 318 Cb 0.42 -1.94 -0.05 0.00 0.00 0.00 0.00 33.22 31.65 3kcf n MET 318 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 3kcf n GLU 319 N -1.60 1.51 -1.54 2.12 2.13 -1.26 -3.96 120.64 118.04 3kcf n GLU 319 Ca 0.09 -3.78 -0.46 0.00 0.66 0.00 0.00 57.16 53.67 3kcf n GLU 319 Cb 0.52 -1.72 -0.05 0.00 0.27 0.00 0.00 31.44 30.46 3kcf n GLU 319 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3kcf n ILE 320 N 0.65 0.29 -3.68 6.31 5.41 -0.94 -4.86 119.36 122.54 3kcf n ILE 320 Ca 0.25 -0.37 -0.36 0.00 1.00 0.00 0.00 62.75 63.28 3kcf n ILE 320 Cb 0.53 -2.17 -0.06 0.00 -0.71 0.00 0.00 39.64 37.23 3kcf n ILE 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3kcf s VAL 321 N 7.74 5.23 0.00 1.39 0.11 -1.26 -1.05 120.40 132.55 3kcf s VAL 321 Ca 1.04 0.37 0.00 0.00 -2.93 0.00 0.00 61.98 60.46 3kcf s VAL 321 Cb -0.56 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 30.70 3kcf s VAL 321 CO 0.41 0.42 0.00 0.61 -3.33 0.00 0.00 175.10 173.22 3kcf n GLY 322 N 1.33 0.43 0.00 6.54 0.00 -1.26 -4.77 105.19 107.46 3kcf n GLY 322 Ca -0.12 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.90 2.61 -2.24 -1.26 -4.24 114.28 108.25 3kcf n THR 323 Ca 0.00 0.40 -0.22 0.00 -2.27 0.00 0.00 64.05 61.96 3kcf n THR 323 Cb 0.00 -1.16 0.12 0.00 -2.10 0.00 0.00 70.33 67.19 3kcf n THR 323 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kcf n GLN 324 N -0.02 2.11 -1.68 -0.78 1.13 -1.26 -4.96 117.38 111.91 3kcf n GLN 324 Ca 0.00 -2.46 -0.31 0.00 -1.94 0.00 0.00 57.00 52.29 3kcf n GLN 324 Cb 0.00 -1.96 0.04 0.00 0.11 0.00 0.00 30.24 28.42 3kcf n GLN 324 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3kcf s GLY 325 N -0.89 1.69 -0.06 1.08 0.00 -1.26 -4.13 107.32 103.75 3kcf s GLY 325 Ca 0.47 0.06 -0.03 0.00 0.00 0.00 0.00 44.72 45.22 3kcf s GLY 325 CO 0.06 0.35 0.07 -1.59 0.00 0.00 0.00 173.10 171.99 3kcf s LYS 326 N -5.02 3.13 0.91 2.90 -2.85 -0.22 -4.83 119.74 113.76 3kcf s LYS 326 Ca 0.57 -0.37 -0.12 0.00 -1.00 0.00 0.00 55.97 55.06 3kcf s LYS 326 Cb -0.13 -2.92 0.14 0.00 -2.06 0.00 0.00 37.83 32.86 3kcf s LYS 326 CO 0.54 0.70 1.11 -1.25 0.10 0.00 0.00 175.35 176.55 3kcf s PRO 327 N -1.25 1.13 0.30 1.78 0.04 -1.26 -2.21 135.00 133.52 3kcf s PRO 327 Ca 0.17 0.45 -0.29 0.00 0.04 0.00 0.00 61.00 61.38 3kcf s PRO 327 Cb -0.12 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 3kcf s PRO 327 CO 0.07 -2.24 1.27 0.00 0.04 0.00 0.00 177.00 176.14 3kcf s ALA 328 N -3.15 3.49 -0.06 8.56 0.00 -1.03 -4.73 121.76 124.84 3kcf s ALA 328 Ca 0.64 1.16 0.02 0.00 0.00 0.00 0.00 51.96 53.78 3kcf s ALA 328 Cb -0.16 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.53 3kcf s ALA 328 CO 0.55 -0.53 -0.09 0.42 0.00 0.00 0.00 175.76 176.11 3kcf s ILE 329 N -0.92 0.91 -0.20 0.00 1.01 0.37 -1.52 121.20 120.85 3kcf s ILE 329 Ca 0.49 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.79 3kcf s ILE 329 Cb -0.38 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.23 3kcf s ILE 329 CO 0.48 0.31 -0.10 0.00 0.00 0.00 0.00 174.94 175.62 3kcf s ALA 330 N 0.84 2.63 0.13 9.38 0.00 -0.70 -2.93 121.76 131.12 3kcf s ALA 330 Ca -0.12 -1.16 -0.19 0.00 0.00 0.00 0.00 51.96 50.50 3kcf s ALA 330 Cb -0.15 -1.48 -0.01 0.00 0.00 0.00 0.00 23.12 21.49 3kcf s ALA 330 CO 0.01 -0.34 1.73 1.25 0.00 0.00 0.00 175.76 178.41 3kcf h HIS 331 N 7.92 0.03 0.00 0.00 2.76 -1.92 -0.89 115.15 123.06 3kcf h HIS 331 Ca -0.41 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 3kcf h HIS 331 Cb 1.16 0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.14 3kcf h HIS 331 CO 0.54 -0.01 0.00 0.54 -1.30 0.00 0.00 177.93 177.70 3kcf n ARG 332 N -5.12 -0.03 -2.47 5.26 1.74 -1.26 -2.89 116.66 111.90 3kcf n ARG 332 Ca -0.01 0.01 -0.02 0.00 -0.77 0.00 0.00 57.85 57.05 3kcf n ARG 332 Cb 0.12 -3.45 0.09 0.00 -1.02 0.00 0.00 32.46 28.20 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 -0.01 -0.88 -4.73 0.55 2.03 -1.26 -4.27 116.55 107.97 3kcf n ASP 333 Ca 0.00 -2.16 -0.41 0.00 0.52 0.00 0.00 54.79 52.74 3kcf n ASP 333 Cb 0.01 0.44 -0.03 0.00 -0.72 0.00 0.00 41.12 40.81 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 -3.48 4.42 0.14 -2.67 0.20 -1.26 -4.85 118.68 111.17 3kcf s LEU 334 Ca 0.11 2.33 -0.24 0.00 0.69 0.00 0.00 54.13 57.02 3kcf s LEU 334 Cb 0.37 -3.61 0.08 0.00 -0.43 0.00 0.00 46.19 42.61 3kcf s LEU 334 CO -0.10 -0.49 1.09 -1.59 -0.29 0.00 0.00 176.35 174.97 3kcf s LYS 335 N -0.01 1.09 0.44 1.98 -2.85 -1.26 -4.77 119.74 114.37 3kcf s LYS 335 Ca 0.56 -0.69 0.17 0.00 -1.00 0.00 0.00 55.97 55.01 3kcf s LYS 335 Cb -0.35 0.31 1.02 0.00 -2.06 0.00 0.00 37.83 36.76 3kcf s LYS 335 CO 0.37 -0.51 1.96 0.66 0.10 0.00 0.00 175.35 177.93 3kcf h SER 336 N 2.00 0.00 1.54 0.03 4.64 -1.94 -2.48 113.55 117.34 3kcf h SER 336 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3kcf h SER 336 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3kcf h SER 336 CO 0.34 0.22 0.00 0.11 -0.87 0.00 0.00 176.83 176.63 3kcf h LYS 337 N 0.00 0.00 -0.69 4.77 1.57 -1.96 -1.34 116.57 118.92 3kcf h LYS 337 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 3kcf h LYS 337 Cb 0.43 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.53 3kcf h LYS 337 CO 0.03 0.00 0.31 0.09 -0.57 0.00 0.00 179.45 179.30 3kcf n ASN 338 N -2.49 3.22 -3.99 0.86 3.02 -0.93 -4.85 115.26 110.10 3kcf n ASN 338 Ca 0.05 -3.67 -0.17 0.00 -0.03 0.00 0.00 54.58 50.76 3kcf n ASN 338 Cb 0.44 -0.74 -0.14 0.00 -0.61 0.00 0.00 39.78 38.72 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 -3.26 0.53 0.13 2.41 1.01 -1.21 -1.06 121.20 119.75 3kcf s ILE 339 Ca 0.51 -0.34 0.10 0.00 0.00 0.00 0.00 60.65 60.92 3kcf s ILE 339 Cb 0.44 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 42.42 3kcf s ILE 339 CO 0.06 0.11 -0.23 -0.76 0.00 0.00 0.00 174.94 174.12 3kcf s LEU 340 N -0.26 2.34 0.01 2.97 1.43 -0.89 0.73 118.68 125.01 3kcf s LEU 340 Ca 0.02 -0.76 0.08 0.00 -1.03 0.00 0.00 54.13 52.44 3kcf s LEU 340 Cb -0.03 -1.03 -0.03 0.00 0.03 0.00 0.00 46.19 45.13 3kcf s LEU 340 CO -0.00 0.10 -0.23 0.68 0.23 0.00 0.00 176.35 177.12 3kcf s VAL 341 N -1.32 2.36 0.34 -1.59 -7.23 -0.98 -1.88 120.40 110.10 3kcf s VAL 341 Ca 0.12 -1.15 -0.00 0.00 -1.81 0.00 0.00 61.98 59.14 3kcf s VAL 341 Cb -0.09 -1.90 0.07 0.00 0.56 0.00 0.00 36.38 35.02 3kcf s VAL 341 CO 0.06 0.47 0.47 0.29 -0.31 0.00 0.00 175.10 176.08 3kcf n LYS 342 N 2.06 0.25 0.14 4.82 5.02 -0.75 -4.23 118.16 125.47 3kcf n LYS 342 Ca -0.16 -1.24 0.00 0.00 -2.02 0.00 0.00 58.31 54.89 3kcf n LYS 342 Cb 0.52 -0.32 0.29 0.00 -0.02 0.00 0.00 35.03 35.50 3kcf n LYS 342 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3kcf h LYS 343 N 0.00 0.11 -0.77 1.97 1.79 -1.99 -2.82 116.57 114.86 3kcf h LYS 343 Ca -0.15 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.26 3kcf h LYS 343 Cb 0.56 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 3kcf h LYS 343 CO 0.16 0.49 0.01 0.27 -1.08 0.00 0.00 179.45 179.30 3kcf n ASN 344 N -4.05 3.75 -0.63 0.86 6.94 -1.26 -4.91 115.26 115.96 3kcf n ASN 344 Ca -0.02 -2.55 -0.08 0.00 -0.02 0.00 0.00 54.58 51.91 3kcf n ASN 344 Cb 0.45 -0.61 -0.03 0.00 -2.36 0.00 0.00 39.78 37.22 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 0.34 0.98 3.30 4.83 0.00 -1.06 -5.03 105.19 108.55 3kcf n GLY 345 Ca 0.17 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 3kcf n GLY 345 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3kcf n THR 346 N -2.64 0.00 -4.39 2.61 -1.04 -1.26 -3.91 114.28 103.65 3kcf n THR 346 Ca -0.08 -1.43 -0.21 0.00 -2.04 0.00 0.00 64.05 60.29 3kcf n THR 346 Cb 0.33 -0.85 -0.09 0.00 -1.82 0.00 0.00 70.33 67.90 3kcf n THR 346 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3kcf s ILE 349 N 1.21 2.88 0.18 0.00 -1.09 -0.56 -2.09 121.20 121.73 3kcf s ILE 349 Ca -0.07 0.37 -0.12 0.00 -2.23 0.00 0.00 60.65 58.60 3kcf s ILE 349 Cb -0.05 -2.82 0.00 0.00 -1.58 0.00 0.00 42.46 38.02 3kcf s ILE 349 CO -0.14 -0.30 0.38 0.00 -1.23 0.00 0.00 174.94 173.65 3kcf s ALA 350 N -2.44 -0.35 -0.27 9.38 0.00 -0.23 -0.39 121.76 127.45 3kcf s ALA 350 Ca 0.67 -0.64 -0.09 0.00 0.00 0.00 0.00 51.96 51.90 3kcf s ALA 350 Cb -0.22 0.86 0.01 0.00 0.00 0.00 0.00 23.12 23.77 3kcf s ALA 350 CO 0.48 -0.71 0.37 -3.47 0.00 0.00 0.00 175.76 172.43 3kcf n ASP 351 N -0.27 -5.60 -0.90 0.00 2.03 -1.26 -4.78 116.55 105.76 3kcf n ASP 351 Ca -0.08 0.31 0.05 0.00 0.52 0.00 0.00 54.79 55.58 3kcf n ASP 351 Cb 0.63 -3.66 0.18 0.00 -0.72 0.00 0.00 41.12 37.55 3kcf n ASP 351 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3kcf n LEU 352 N -0.44 2.58 -0.33 -2.67 4.77 -1.26 -4.48 117.00 115.17 3kcf n LEU 352 Ca 0.07 -1.30 0.25 0.00 -0.03 0.00 0.00 56.01 55.00 3kcf n LEU 352 Cb 0.29 -0.39 0.49 0.00 -2.33 0.00 0.00 43.42 41.48 3kcf n LEU 352 CO 0.29 0.48 1.11 1.23 -1.33 0.00 0.00 177.39 179.17 3kcf h GLY 353 N 4.91 2.08 0.12 -0.72 0.00 -1.90 0.14 103.07 107.69 3kcf h GLY 353 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3kcf h GLY 353 CO 0.10 -0.53 -1.15 1.04 0.00 0.00 0.00 176.54 176.00 3kcf n LEU 354 N -5.07 0.75 -3.77 3.11 4.77 -1.26 -4.59 117.00 110.95 3kcf n LEU 354 Ca 0.33 -0.33 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 3kcf n LEU 354 Cb 1.03 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 42.11 3kcf n LEU 354 CO 0.09 0.18 -0.56 0.00 -1.33 0.00 0.00 177.39 175.77 3kcf n ALA 355 N -1.67 -2.88 -3.61 -1.18 0.00 0.50 -4.79 120.51 106.88 3kcf n ALA 355 Ca 0.02 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.21 3kcf n ALA 355 Cb 0.38 -1.25 -0.17 0.00 0.00 0.00 0.00 19.45 18.41 3kcf n ALA 355 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3kcf s VAL 356 N -1.76 0.78 0.37 0.00 1.01 -0.34 -4.95 120.40 115.51 3kcf s VAL 356 Ca 0.51 -0.25 -0.07 0.00 0.00 0.00 0.00 61.98 62.17 3kcf s VAL 356 Cb -0.45 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 3kcf s VAL 356 CO 0.58 0.29 0.68 -0.13 0.00 0.00 0.00 175.10 176.52 3kcf s ARG 357 N 0.98 3.68 -0.16 2.72 0.52 -1.26 -1.72 118.95 123.71 3kcf s ARG 357 Ca -0.10 0.22 -0.04 0.00 -0.52 0.00 0.00 55.73 55.30 3kcf s ARG 357 Cb -0.15 -2.50 0.08 0.00 0.52 0.00 0.00 34.95 32.90 3kcf s ARG 357 CO 0.00 0.05 0.21 -1.58 0.02 0.00 0.00 175.30 174.00 3kcf s HIS 358 N -2.30 -0.26 -0.05 -0.53 5.65 -0.57 -3.66 115.29 113.56 3kcf s HIS 358 Ca 0.47 0.41 -0.19 0.00 0.25 0.00 0.00 55.06 56.00 3kcf s HIS 358 Cb -0.10 -0.30 -0.05 0.00 -1.18 0.00 0.00 32.58 30.95 3kcf s HIS 358 CO 0.33 -0.49 0.54 0.34 -0.65 0.00 0.00 174.74 174.81 3kcf s ASP 359 N 2.33 6.85 -0.00 9.88 2.15 -1.18 -2.48 116.67 134.21 3kcf s ASP 359 Ca 0.05 1.01 0.02 0.00 0.43 0.00 0.00 52.55 54.06 3kcf s ASP 359 Cb -0.14 -2.33 -0.25 0.00 -0.30 0.00 0.00 42.92 39.90 3kcf s ASP 359 CO -0.10 0.07 0.82 0.77 -0.17 0.00 0.00 175.17 176.56 3kcf h SER 360 N 6.04 0.23 0.00 -0.34 4.64 -1.96 0.49 113.55 122.65 3kcf h SER 360 Ca -0.44 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.53 3kcf h SER 360 Cb 1.19 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3kcf h SER 360 CO 0.71 1.30 0.00 0.00 -0.87 0.00 0.00 176.83 177.97 3kcf n ALA 361 N -2.62 2.26 -0.94 5.18 0.00 -1.26 -3.47 120.51 119.66 3kcf n ALA 361 Ca -0.15 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3kcf n ALA 361 Cb 1.03 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 19.22 3kcf n ALA 361 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3kcf n THR 362 N -0.89 0.00 -2.89 0.00 -2.24 -1.25 -5.10 114.28 101.91 3kcf n THR 362 Ca 0.12 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.89 3kcf n THR 362 Cb 0.06 0.58 -0.01 0.00 -2.10 0.00 0.00 70.33 68.85 3kcf n THR 362 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3kcf n ASP 363 N 0.00 -5.61 -3.10 3.42 2.03 0.14 -5.03 116.55 108.39 3kcf n ASP 363 Ca 0.00 1.05 -0.10 0.00 0.52 0.00 0.00 54.79 56.27 3kcf n ASP 363 Cb 0.09 -3.52 0.01 0.00 -0.72 0.00 0.00 41.12 36.98 3kcf n ASP 363 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3kcf s THR 364 N -0.85 0.00 -0.45 5.18 -4.23 -1.05 -4.96 115.64 109.27 3kcf s THR 364 Ca -0.08 -1.13 0.06 0.00 -1.18 0.00 0.00 61.69 59.37 3kcf s THR 364 Cb 0.01 -2.74 0.19 0.00 1.34 0.00 0.00 72.50 71.30 3kcf s THR 364 CO 0.41 0.00 0.72 0.27 -0.54 0.00 0.00 174.62 175.49 3kcf s ILE 365 N -2.64 -0.92 -0.14 2.99 -4.36 -1.26 -3.11 121.20 111.76 3kcf s ILE 365 Ca 0.18 -0.47 -0.06 0.00 -0.26 0.00 0.00 60.65 60.05 3kcf s ILE 365 Cb -0.04 0.00 -0.06 0.00 1.25 0.00 0.00 42.46 43.61 3kcf s ILE 365 CO 0.13 0.00 1.05 -0.90 0.24 0.00 0.00 174.94 175.45 3kcf n ASP 366 N 3.61 -1.03 0.00 4.36 3.85 -1.24 -4.95 116.55 121.15 3kcf n ASP 366 Ca 0.14 -1.37 0.00 0.00 -0.71 0.00 0.00 54.79 52.85 3kcf n ASP 366 Cb 0.57 -0.56 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 3kcf n ASP 366 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3kcf n ILE 367 N 5.01 0.00 0.00 2.12 0.13 -1.26 -4.76 119.36 120.60 3kcf n ILE 367 Ca 0.09 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.74 3kcf n ILE 367 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.22 3kcf n ILE 367 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 3kcf n ASN 370 N 0.00 0.00 0.00 9.51 5.15 -1.26 -5.24 115.26 123.42 3kcf n ASN 370 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 3kcf n ASN 370 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 3kcf n ASN 370 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 3kcf n HIS 371 N 0.00 0.00 -3.53 1.20 8.25 -1.26 -5.07 115.22 114.82 3kcf n HIS 371 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 3kcf n HIS 371 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 3kcf n HIS 371 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 3kcf s ARG 372 N 4.14 3.35 0.38 -0.41 3.52 -1.26 -5.06 118.95 123.61 3kcf s ARG 372 Ca 0.00 -2.89 0.04 0.00 -0.13 0.00 0.00 55.73 52.74 3kcf s ARG 372 Cb 0.00 -4.12 -0.01 0.00 -1.56 0.00 0.00 34.95 29.26 3kcf s ARG 372 CO 0.00 -1.24 0.55 0.14 -0.81 0.00 0.00 175.30 173.94 3kcf s VAL 373 N -0.66 4.12 0.00 7.11 -7.23 -1.26 -5.05 120.40 117.43 3kcf s VAL 373 Ca 0.23 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.63 3kcf s VAL 373 Cb -0.12 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.35 3kcf s VAL 373 CO -0.08 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.07 3kcf n GLY 374 N -1.82 1.86 3.68 2.32 0.00 -1.26 -4.94 105.19 105.04 3kcf n GLY 374 Ca -0.00 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 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 -2.29 3.68 0.01 2.61 2.01 -1.26 -4.95 115.64 115.44 3kcf s THR 375 Ca 0.00 1.02 -0.02 0.00 0.31 0.00 0.00 61.69 63.00 3kcf s THR 375 Cb 0.00 -3.66 -0.00 0.00 0.01 0.00 0.00 72.50 68.85 3kcf s THR 375 CO 0.00 -0.02 1.04 0.11 -0.69 0.00 0.00 174.62 175.05 3kcf h LYS 376 N 8.15 -0.00 -0.86 4.92 6.56 -1.94 -2.76 116.57 130.63 3kcf h LYS 376 Ca -0.38 0.00 0.10 0.00 -1.06 0.00 0.00 60.65 59.32 3kcf h LYS 376 Cb 1.17 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.72 3kcf h LYS 376 CO 0.92 -0.00 -0.43 -2.13 -2.06 0.00 0.00 179.45 175.75 3kcf n ARG 377 N -3.15 -0.30 0.00 3.15 0.63 -1.26 0.38 116.66 116.12 3kcf n ARG 377 Ca 0.00 1.31 0.03 0.00 -0.92 0.00 0.00 57.85 58.28 3kcf n ARG 377 Cb 0.02 -1.94 0.20 0.00 0.45 0.00 0.00 32.46 31.19 3kcf n ARG 377 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3kcf n TYR 378 N -5.16 0.00 -2.31 -0.14 4.02 -1.06 -4.84 117.16 107.67 3kcf n TYR 378 Ca 0.05 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.53 3kcf n TYR 378 Cb 0.28 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.56 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 -2.00 4.51 0.58 -0.72 -1.94 0.16 -4.54 119.30 115.35 3kcf s MET 379 Ca 0.10 1.99 -0.07 0.00 -1.71 0.00 0.00 55.69 56.00 3kcf s MET 379 Cb 0.05 -3.14 -0.01 0.00 2.01 0.00 0.00 34.83 33.73 3kcf s MET 379 CO 0.08 0.02 0.92 0.00 -0.01 0.00 0.00 175.02 176.03 3kcf s ALA 380 N -1.08 3.24 0.15 3.03 0.00 -1.26 -4.84 121.76 120.99 3kcf s ALA 380 Ca 0.47 -0.49 -0.21 0.00 0.00 0.00 0.00 51.96 51.73 3kcf s ALA 380 Cb -0.35 -2.74 0.03 0.00 0.00 0.00 0.00 23.12 20.06 3kcf s ALA 380 CO 0.46 -0.71 1.65 -1.35 0.00 0.00 0.00 175.76 175.81 3kcf h PRO 381 N -0.16 -0.16 -0.08 0.00 0.11 -1.94 -0.45 132.00 129.32 3kcf h PRO 381 Ca -0.46 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.69 3kcf h PRO 381 Cb 1.23 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 3kcf h PRO 381 CO 0.62 -0.11 0.31 0.93 -0.21 0.00 0.00 178.00 179.54 3kcf h GLU 382 N -0.16 0.00 0.01 1.05 3.07 -1.95 -1.81 114.58 114.79 3kcf h GLU 382 Ca 0.14 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.60 3kcf h GLU 382 Cb 0.37 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.22 3kcf h GLU 382 CO -0.35 0.00 -2.35 0.28 -1.40 0.00 0.00 179.01 175.19 3kcf n VAL 383 N -3.11 1.54 -0.09 3.13 0.31 -0.86 -0.76 118.33 118.49 3kcf n VAL 383 Ca -0.00 -0.47 -0.06 0.00 -0.01 0.00 0.00 64.34 63.80 3kcf n VAL 383 Cb 0.39 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 3kcf n VAL 383 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3kcf h LEU 384 N -0.43 -0.49 -1.45 7.52 3.38 -0.44 -1.32 115.31 122.08 3kcf h LEU 384 Ca -0.59 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3kcf h LEU 384 Cb 1.77 0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.80 3kcf h LEU 384 CO -0.20 -0.18 0.00 -0.90 0.09 0.00 0.00 178.44 177.25 3kcf n ASP 385 N -5.33 2.12 -2.98 -0.43 5.68 -0.74 -4.80 116.55 110.07 3kcf n ASP 385 Ca 0.01 -2.05 -0.01 0.00 -0.50 0.00 0.00 54.79 52.24 3kcf n ASP 385 Cb 0.24 -0.28 -0.01 0.00 -1.14 0.00 0.00 41.12 39.93 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 0.56 -5.98 0.00 -1.12 -0.08 -0.50 -4.92 116.55 104.51 3kcf n ASP 386 Ca 0.13 0.95 0.00 0.00 -1.51 0.00 0.00 54.79 54.36 3kcf n ASP 386 Cb 0.35 -2.69 0.00 0.00 2.34 0.00 0.00 41.12 41.12 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 1.87 0.00 -4.74 1.67 3.41 -0.82 -5.02 113.62 110.00 3kcf n SER 387 Ca -0.09 -0.13 -0.42 0.00 -0.26 0.00 0.00 58.87 57.97 3kcf n SER 387 Cb 0.26 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 3kcf n SER 387 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3kcf n ILE 388 N 0.00 0.99 -2.77 -1.33 3.06 0.06 -4.92 119.36 114.45 3kcf n ILE 388 Ca 0.00 -0.25 -0.42 0.00 -2.50 0.00 0.00 62.75 59.58 3kcf n ILE 388 Cb 0.03 -1.91 -0.04 0.00 0.54 0.00 0.00 39.64 38.26 3kcf n ILE 388 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 3kcf s ASN 389 N 0.49 6.21 0.00 9.51 3.84 -1.26 -4.86 114.94 128.87 3kcf s ASN 389 Ca 0.65 -0.69 0.19 0.00 0.21 0.00 0.00 52.86 53.21 3kcf s ASN 389 Cb -0.51 -2.46 1.12 0.00 -0.55 0.00 0.00 41.25 38.85 3kcf s ASN 389 CO 0.48 -1.49 1.66 0.23 -2.79 0.00 0.00 177.10 175.19 3kcf n MET 390 N 8.07 0.90 -0.00 0.43 2.81 -1.26 -3.03 117.12 125.04 3kcf n MET 390 Ca -0.01 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.75 3kcf n MET 390 Cb 0.47 -1.33 -0.14 0.00 -0.71 0.00 0.00 33.22 31.51 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 0.10 -5.61 0.03 3.64 -2.02 -3.44 116.57 109.27 3kcf h LYS 391 Ca 0.00 -0.17 -0.59 0.00 -1.27 0.00 0.00 60.65 58.62 3kcf h LYS 391 Cb 0.00 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 31.79 3kcf h LYS 391 CO 0.00 0.78 -0.13 -1.01 -2.27 0.00 0.00 179.45 176.82 3kcf s HIS 392 N -2.59 3.44 0.04 1.91 3.76 -1.17 -5.00 115.29 115.68 3kcf s HIS 392 Ca -0.10 0.79 -0.32 0.00 -0.15 0.00 0.00 55.06 55.27 3kcf s HIS 392 Cb 0.07 -2.57 -0.18 0.00 1.11 0.00 0.00 32.58 31.02 3kcf s HIS 392 CO 0.81 0.07 1.39 0.35 -0.85 0.00 0.00 174.74 176.51 3kcf h PHE 393 N 7.04 -1.09 -0.76 1.40 3.57 -1.86 -2.98 116.94 122.26 3kcf h PHE 393 Ca -0.38 -0.03 0.27 0.00 3.53 0.00 0.00 57.97 61.36 3kcf h PHE 393 Cb 1.17 0.36 -0.08 0.00 2.79 0.00 0.00 35.95 40.18 3kcf h PHE 393 CO 0.65 -0.68 0.48 0.39 -2.23 0.00 0.00 178.31 176.93 3kcf n GLU 394 N -5.39 -0.02 -0.25 1.11 -0.58 -1.26 0.16 120.64 114.40 3kcf n GLU 394 Ca -0.15 0.73 0.05 0.00 -0.42 0.00 0.00 57.16 57.38 3kcf n GLU 394 Cb 0.46 -1.42 0.17 0.00 -0.57 0.00 0.00 31.44 30.08 3kcf n GLU 394 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3kcf h SER 395 N 0.00 -0.18 -0.09 1.62 0.87 -1.80 0.22 113.55 114.18 3kcf h SER 395 Ca 0.50 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 61.23 3kcf h SER 395 Cb 1.59 0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 63.82 3kcf h SER 395 CO -0.29 -0.12 0.03 -0.26 -0.53 0.00 0.00 176.83 175.65 3kcf h PHE 396 N 0.17 0.15 -0.90 2.24 0.05 0.13 -2.37 116.94 116.41 3kcf h PHE 396 Ca 0.41 -0.02 0.14 0.00 3.82 0.00 0.00 57.97 62.33 3kcf h PHE 396 Cb 0.73 -0.04 -0.09 0.00 2.00 0.00 0.00 35.95 38.54 3kcf h PHE 396 CO -0.34 0.30 0.50 0.87 -0.18 0.00 0.00 178.31 179.46 3kcf h LYS 397 N -0.05 0.71 -0.24 1.51 1.57 -1.09 -0.55 116.57 118.44 3kcf h LYS 397 Ca 0.03 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3kcf h LYS 397 Cb 0.22 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 3kcf h LYS 397 CO -0.00 0.47 0.07 0.00 -0.57 0.00 0.00 179.45 179.42 3kcf h ARG 398 N 0.73 0.17 -0.51 3.15 2.47 -0.32 -1.46 114.38 118.60 3kcf h ARG 398 Ca 0.48 -0.01 0.02 0.00 -1.26 0.00 0.00 59.98 59.21 3kcf h ARG 398 Cb 0.64 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.89 3kcf h ARG 398 CO -0.34 0.11 0.34 0.00 0.56 0.00 0.00 179.97 180.64 3kcf h ALA 399 N 1.16 1.68 0.23 0.04 0.00 -0.63 -2.11 119.26 119.63 3kcf h ALA 399 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3kcf h ALA 399 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3kcf h ALA 399 CO -0.12 0.28 -0.11 -0.44 0.00 0.00 0.00 179.25 178.86 3kcf h ASP 400 N 0.65 -0.26 -0.52 0.00 3.32 -0.30 -2.56 116.42 116.76 3kcf h ASP 400 Ca 0.20 -0.07 0.10 0.00 0.02 0.00 0.00 57.03 57.28 3kcf h ASP 400 Cb -0.01 0.07 -0.09 0.00 0.22 0.00 0.00 39.33 39.52 3kcf h ASP 400 CO -0.05 -0.09 -0.06 0.40 -1.72 0.00 0.00 179.24 177.72 3kcf h ILE 401 N -0.42 0.54 -0.55 0.35 1.08 -0.79 0.11 117.51 117.83 3kcf h ILE 401 Ca -0.03 -0.02 0.10 0.00 -0.39 0.00 0.00 64.86 64.52 3kcf h ILE 401 Cb 0.32 0.47 -0.08 0.00 -3.07 0.00 0.00 36.82 34.46 3kcf h ILE 401 CO 0.05 0.01 0.10 0.22 -0.69 0.00 0.00 178.15 177.84 3kcf h TYR 402 N 0.06 0.15 0.22 1.37 5.03 -1.29 -0.76 116.97 121.75 3kcf h TYR 402 Ca 0.26 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.59 3kcf h TYR 402 Cb 0.40 0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.69 3kcf h TYR 402 CO -0.38 -0.03 -0.11 0.00 -1.32 0.00 0.00 178.16 176.32 3kcf h ALA 403 N 1.44 -0.30 -0.62 1.82 0.00 -0.72 -1.92 119.26 118.96 3kcf h ALA 403 Ca 0.28 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 55.25 3kcf h ALA 403 Cb 0.41 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3kcf h ALA 403 CO -0.38 -0.60 0.58 1.98 0.00 0.00 0.00 179.25 180.84 3kcf h MET 404 N -0.45 0.00 -0.16 0.00 1.85 -0.24 0.61 114.93 116.54 3kcf h MET 404 Ca -0.03 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 59.01 3kcf h MET 404 Cb 0.34 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.37 3kcf h MET 404 CO 0.05 0.00 -0.10 0.78 -0.40 0.00 0.00 176.91 177.24 3kcf h GLY 405 N 0.00 0.39 1.11 1.39 0.00 -0.37 -0.13 103.07 105.46 3kcf h GLY 405 Ca 0.29 -0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.30 3kcf h GLY 405 CO -0.00 0.33 0.48 1.41 0.00 0.00 0.00 176.54 178.76 3kcf h LEU 406 N 0.02 0.74 -0.33 3.11 3.38 0.51 -0.77 115.31 121.97 3kcf h LEU 406 Ca 0.03 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3kcf h LEU 406 Cb 0.60 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3kcf h LEU 406 CO 0.03 0.50 0.07 0.58 0.09 0.00 0.00 178.44 179.70 3kcf h VAL 407 N 0.85 1.23 -0.68 1.22 2.07 -0.77 -2.25 116.25 117.92 3kcf h VAL 407 Ca 0.30 -0.78 0.04 0.00 0.82 0.00 0.00 66.70 67.08 3kcf h VAL 407 Cb 0.13 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3kcf h VAL 407 CO -0.09 0.26 0.45 -0.26 0.02 0.00 0.00 177.57 177.95 3kcf h PHE 408 N 0.38 0.77 0.32 1.57 0.05 0.13 -1.60 116.94 118.56 3kcf h PHE 408 Ca 0.10 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.91 3kcf h PHE 408 Cb 0.32 -0.26 -0.02 0.00 2.00 0.00 0.00 35.95 37.99 3kcf h PHE 408 CO 0.02 0.45 -0.32 2.35 -0.18 0.00 0.00 178.31 180.62 3kcf h TRP 409 N 0.80 -0.86 -0.98 -0.55 7.01 -0.64 -2.29 115.95 118.45 3kcf h TRP 409 Ca 0.27 0.01 0.20 0.00 2.11 0.00 0.00 58.89 61.48 3kcf h TRP 409 Cb 0.10 0.34 -0.09 0.00 -2.10 0.00 0.00 29.16 27.40 3kcf h TRP 409 CO -0.00 -0.46 0.61 0.93 -2.79 0.00 0.00 178.44 176.74 3kcf h GLU 410 N -0.67 0.62 0.33 2.65 5.08 -0.78 -1.27 114.58 120.54 3kcf h GLU 410 Ca -0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3kcf h GLU 410 Cb 0.61 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3kcf h GLU 410 CO -0.06 0.41 -0.16 0.82 -1.00 0.00 0.00 179.01 179.02 3kcf h ILE 411 N 0.64 0.00 -0.30 3.13 2.04 -0.80 -3.30 117.51 118.92 3kcf h ILE 411 Ca 0.54 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 66.26 3kcf h ILE 411 Cb 1.01 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 3kcf h ILE 411 CO -0.31 0.00 0.14 0.00 0.00 0.00 0.00 178.15 177.98 3kcf h ALA 412 N -1.67 1.68 0.00 1.87 0.00 -1.40 -0.77 119.26 118.98 3kcf h ALA 412 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3kcf h ALA 412 Cb 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3kcf h ALA 412 CO 0.08 0.26 0.00 -2.13 0.00 0.00 0.00 179.25 177.46 3kcf n ARG 413 N -4.43 0.00 0.00 0.00 0.63 -0.49 -0.06 116.66 112.31 3kcf n ARG 413 Ca 0.01 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.30 3kcf n ARG 413 Cb 0.12 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.53 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 -1.36 1.79 -1.31 -0.14 5.12 -0.30 -3.04 116.66 117.42 3kcf n ARG 414 Ca 0.00 -1.16 -0.31 0.00 -1.93 0.00 0.00 57.85 54.45 3kcf n ARG 414 Cb 0.00 -0.95 0.10 0.00 -1.16 0.00 0.00 32.46 30.45 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 -3.49 3.04 -1.01 0.00 0.15 -0.26 -4.34 113.70 107.79 3kcf s SER 416 Ca 0.61 -2.60 -0.15 0.00 0.70 0.00 0.00 55.95 54.51 3kcf s SER 416 Cb -0.17 -0.70 0.18 0.00 -1.71 0.00 0.00 66.02 63.62 3kcf s SER 416 CO 0.56 -0.26 1.14 0.27 1.20 0.00 0.00 173.24 176.15 3kcf s ILE 417 N 0.49 5.16 0.00 6.45 -4.36 -1.15 -4.42 121.20 123.37 3kcf s ILE 417 Ca 0.21 -2.30 0.00 0.00 -0.26 0.00 0.00 60.65 58.30 3kcf s ILE 417 Cb -0.18 -4.73 0.00 0.00 1.25 0.00 0.00 42.46 38.80 3kcf s ILE 417 CO -0.04 -1.40 0.00 0.61 0.24 0.00 0.00 174.94 174.35 3kcf n GLY 418 N 4.44 0.54 4.01 6.27 0.00 -1.26 -4.02 105.19 115.16 3kcf n GLY 418 Ca 0.25 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.95 1.97 3.73 -0.02 0.00 -1.26 -4.96 105.19 103.70 3kcf n GLY 419 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.50 4.95 -0.24 -0.61 -4.36 -1.26 -5.03 121.20 113.15 3kcf s ILE 420 Ca 0.00 1.44 -0.31 0.00 -0.26 0.00 0.00 60.65 61.52 3kcf s ILE 420 Cb 0.00 -4.03 0.17 0.00 1.25 0.00 0.00 42.46 39.84 3kcf s ILE 420 CO 0.00 0.31 1.25 -1.38 0.24 0.00 0.00 174.94 175.37 3kcf s HIS 421 N 0.40 -0.12 0.14 1.37 -3.43 -1.26 -2.95 115.29 109.44 3kcf s HIS 421 Ca 0.36 0.18 0.03 0.00 -0.80 0.00 0.00 55.06 54.83 3kcf s HIS 421 Cb -0.18 0.49 -0.04 0.00 -1.43 0.00 0.00 32.58 31.42 3kcf s HIS 421 CO 0.19 -0.13 0.19 -1.21 -2.00 0.00 0.00 174.74 171.77 3kcf s GLU 422 N -1.42 3.13 0.49 -0.38 2.02 -1.17 -5.07 118.70 116.30 3kcf s GLU 422 Ca 0.07 -0.72 -0.24 0.00 0.02 0.00 0.00 54.97 54.10 3kcf s GLU 422 Cb -0.01 -2.80 -0.07 0.00 0.10 0.00 0.00 34.13 31.36 3kcf s GLU 422 CO -0.05 0.52 1.41 -0.25 0.02 0.00 0.00 175.26 176.91 3kcf n ASP 423 N -0.27 3.11 -4.75 -0.19 8.00 -1.26 -4.48 116.55 116.71 3kcf n ASP 423 Ca -0.08 1.06 -0.41 0.00 0.71 0.00 0.00 54.79 56.07 3kcf n ASP 423 Cb 0.54 -1.60 -0.01 0.00 -0.02 0.00 0.00 41.12 40.03 3kcf n ASP 423 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kcf n TYR 424 N -0.55 2.92 -3.80 1.24 9.36 -1.26 -4.94 117.16 120.13 3kcf n TYR 424 Ca 0.07 0.27 -0.12 0.00 3.32 0.00 0.00 57.90 61.43 3kcf n TYR 424 Cb 0.43 -2.60 -0.09 0.00 -0.63 0.00 0.00 39.34 36.45 3kcf n TYR 424 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 3kcf s GLN 425 N -0.71 0.58 0.32 2.98 -1.52 -1.26 -5.09 119.66 114.96 3kcf s GLN 425 Ca 0.62 -0.23 -0.18 0.00 -1.95 0.00 0.00 55.36 53.62 3kcf s GLN 425 Cb -0.48 0.25 -0.09 0.00 -0.22 0.00 0.00 33.01 32.47 3kcf s GLN 425 CO 0.50 -0.15 0.80 -0.51 -0.25 0.00 0.00 175.29 175.68 3kcf s LEU 426 N -1.26 4.13 0.30 2.90 1.43 -1.26 -4.77 118.68 120.15 3kcf s LEU 426 Ca -0.13 1.45 -0.28 0.00 -1.03 0.00 0.00 54.13 54.14 3kcf s LEU 426 Cb -0.06 -4.05 -0.14 0.00 0.03 0.00 0.00 46.19 41.97 3kcf s LEU 426 CO 0.03 -0.17 1.08 -2.65 0.23 0.00 0.00 176.35 174.87 3kcf n PRO 427 N -0.08 1.52 -3.61 1.29 -0.02 -1.26 -1.81 135.00 131.03 3kcf n PRO 427 Ca 0.03 0.53 -0.24 0.00 -2.02 0.00 0.00 63.50 61.81 3kcf n PRO 427 Cb 0.53 -1.96 0.07 0.00 -0.02 0.00 0.00 33.50 32.12 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 0.31 -2.71 0.05 6.00 0.53 -1.26 -4.91 117.16 115.17 3kcf n TYR 428 Ca 0.09 0.99 -0.20 0.00 -1.02 0.00 0.00 57.90 57.76 3kcf n TYR 428 Cb 0.33 -4.92 -0.13 0.00 -1.03 0.00 0.00 39.34 33.59 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 -2.52 0.69 0.00 -0.72 -0.00 -1.62 -2.93 116.97 109.88 3kcf h TYR 429 Ca -0.57 -0.44 0.00 0.00 0.00 0.00 0.00 58.73 57.71 3kcf h TYR 429 Cb 1.37 -0.05 0.00 0.00 0.00 0.00 0.00 36.73 38.04 3kcf h TYR 429 CO 0.50 1.30 0.00 -0.40 -0.00 0.00 0.00 178.16 179.56 3kcf n ASP 430 N -4.07 0.03 -0.00 0.10 5.68 -1.26 -4.33 116.55 112.70 3kcf n ASP 430 Ca -0.13 0.50 -0.00 0.00 -0.50 0.00 0.00 54.79 54.66 3kcf n ASP 430 Cb 0.82 -0.51 -0.00 0.00 -1.14 0.00 0.00 41.12 40.28 3kcf n ASP 430 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3kcf n LEU 431 N -1.53 0.07 -4.85 -2.12 4.77 -1.24 -5.01 117.00 107.09 3kcf n LEU 431 Ca 0.06 0.01 -0.35 0.00 -0.03 0.00 0.00 56.01 55.70 3kcf n LEU 431 Cb 0.30 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.83 3kcf n LEU 431 CO 0.24 -0.49 0.24 0.54 -1.33 0.00 0.00 177.39 176.59 3kcf s VAL 432 N -1.07 4.86 1.19 4.08 0.11 -1.11 -5.08 120.40 123.38 3kcf s VAL 432 Ca -0.01 0.80 -0.18 0.00 -2.93 0.00 0.00 61.98 59.66 3kcf s VAL 432 Cb 0.00 -3.72 0.23 0.00 -1.53 0.00 0.00 36.38 31.36 3kcf s VAL 432 CO 0.02 0.20 0.49 -2.65 -3.33 0.00 0.00 175.10 169.82 3kcf n PRO 433 N 0.68 -2.92 -2.37 1.54 -0.02 -1.26 -4.62 135.00 126.02 3kcf n PRO 433 Ca -0.04 -0.86 -0.42 0.00 -2.02 0.00 0.00 63.50 60.16 3kcf n PRO 433 Cb 0.52 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.25 3kcf n PRO 433 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3kcf s SER 434 N -2.30 7.01 -0.51 2.55 0.15 -1.26 -3.65 113.70 115.69 3kcf s SER 434 Ca 0.53 2.02 -0.01 0.00 0.70 0.00 0.00 55.95 59.19 3kcf s SER 434 Cb -0.11 -2.57 -0.01 0.00 -1.71 0.00 0.00 66.02 61.62 3kcf s SER 434 CO 0.51 -0.55 0.47 -0.67 1.20 0.00 0.00 173.24 174.20 3kcf n ASP 435 N 4.43 -5.59 -3.21 5.45 4.64 -1.26 -5.02 116.55 115.98 3kcf n ASP 435 Ca 0.10 -0.12 -0.07 0.00 -1.38 0.00 0.00 54.79 53.33 3kcf n ASP 435 Cb 0.45 -3.73 0.06 0.00 -1.04 0.00 0.00 41.12 36.87 3kcf n ASP 435 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 3kcf n PRO 436 N -1.69 -0.64 -4.20 -0.67 -0.02 -1.24 -5.08 135.00 121.45 3kcf n PRO 436 Ca -0.01 -0.32 -0.12 0.00 -2.02 0.00 0.00 63.50 61.03 3kcf n PRO 436 Cb 0.51 -0.63 -0.10 0.00 -0.02 0.00 0.00 33.50 33.27 3kcf n PRO 436 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3kcf s SER 437 N -1.74 1.30 0.47 2.55 0.15 -1.26 -4.95 113.70 110.22 3kcf s SER 437 Ca 0.15 -1.05 0.24 0.00 0.70 0.00 0.00 55.95 55.98 3kcf s SER 437 Cb -0.03 0.08 1.17 0.00 -1.71 0.00 0.00 66.02 65.53 3kcf s SER 437 CO 0.12 -0.46 1.96 0.58 1.20 0.00 0.00 173.24 176.64 3kcf h VAL 438 N 2.86 0.70 0.13 4.45 2.07 -1.97 -2.06 116.25 122.43 3kcf h VAL 438 Ca -0.36 -0.83 -0.27 0.00 0.82 0.00 0.00 66.70 66.06 3kcf h VAL 438 Cb 1.18 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 3kcf h VAL 438 CO 0.64 0.19 -1.36 -0.08 0.02 0.00 0.00 177.57 176.99 3kcf h GLU 439 N 0.00 0.27 0.00 1.57 4.81 -1.96 -2.83 114.58 116.44 3kcf h GLU 439 Ca -0.00 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 3kcf h GLU 439 Cb 0.51 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.06 3kcf h GLU 439 CO 0.03 1.22 0.00 0.39 -0.73 0.00 0.00 179.01 179.92 3kcf n GLU 440 N -3.92 0.11 -0.11 1.92 1.02 -1.12 -2.55 120.64 115.98 3kcf n GLU 440 Ca -0.23 0.45 -0.19 0.00 -0.02 0.00 0.00 57.16 57.16 3kcf n GLU 440 Cb 0.91 -1.76 -0.12 0.00 -0.02 0.00 0.00 31.44 30.45 3kcf n GLU 440 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3kcf n MET 441 N -1.98 0.66 0.07 3.49 2.81 -0.79 -3.72 117.12 117.66 3kcf n MET 441 Ca 0.01 0.18 0.19 0.00 -1.81 0.00 0.00 57.70 56.27 3kcf n MET 441 Cb 0.14 -1.54 0.72 0.00 -0.71 0.00 0.00 33.22 31.82 3kcf n MET 441 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 3kcf h ARG 442 N -0.07 0.00 0.00 0.03 2.43 -1.23 0.94 114.38 116.49 3kcf h ARG 442 Ca -0.57 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 3kcf h ARG 442 Cb 1.89 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.44 3kcf h ARG 442 CO -0.09 0.00 0.00 1.17 -1.51 0.00 0.00 179.97 179.54 3kcf n LYS 443 N -4.19 0.00 -0.20 0.20 4.81 -1.06 -2.27 118.16 115.45 3kcf n LYS 443 Ca 0.07 0.34 0.25 0.00 -0.87 0.00 0.00 58.31 58.10 3kcf n LYS 443 Cb 0.52 -1.01 0.64 0.00 0.02 0.00 0.00 35.03 35.21 3kcf n LYS 443 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3kcf h VAL 444 N 0.00 0.59 0.00 3.15 2.07 -1.60 -2.37 116.25 118.09 3kcf h VAL 444 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3kcf h VAL 444 Cb 0.00 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 3kcf h VAL 444 CO 0.00 0.03 -0.15 0.52 0.02 0.00 0.00 177.57 177.99 3kcf n VAL 445 N -4.37 0.28 0.00 2.57 0.31 0.31 -1.37 118.33 116.06 3kcf n VAL 445 Ca 0.19 0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.96 3kcf n VAL 445 Cb 0.87 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 3kcf n VAL 445 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3kcf n GLU 447 N -1.45 0.00 0.00 0.00 1.02 -1.06 -2.68 120.64 116.47 3kcf n GLU 447 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3kcf n GLU 447 Cb 0.00 -0.39 0.00 0.00 -0.02 0.00 0.00 31.44 31.03 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 0.00 0.00 -3.90 3.49 6.02 -0.90 -4.75 117.38 117.33 3kcf n GLN 448 Ca 0.00 0.08 -0.34 0.00 -0.01 0.00 0.00 57.00 56.73 3kcf n GLN 448 Cb 0.00 -1.81 0.01 0.00 1.02 0.00 0.00 30.24 29.47 3kcf n GLN 448 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 3kcf n LYS 449 N -0.99 -0.61 -4.32 -1.09 4.81 -0.62 -4.94 118.16 110.39 3kcf n LYS 449 Ca 0.00 0.14 -0.33 0.00 -0.87 0.00 0.00 58.31 57.25 3kcf n LYS 449 Cb 0.31 -1.83 -0.09 0.00 0.02 0.00 0.00 35.03 33.43 3kcf n LYS 449 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3kcf s LEU 450 N -6.32 3.54 0.13 3.14 1.43 -0.47 -5.01 118.68 115.11 3kcf s LEU 450 Ca 0.29 0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.49 3kcf s LEU 450 Cb -0.16 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 3kcf s LEU 450 CO 0.79 0.32 -0.10 -0.13 0.23 0.00 0.00 176.35 177.45 3kcf s ARG 451 N -1.29 0.98 -0.06 1.70 3.00 -1.26 -4.57 118.95 117.45 3kcf s ARG 451 Ca 0.17 -1.33 -0.39 0.00 0.00 0.00 0.00 55.73 54.18 3kcf s ARG 451 Cb -0.11 -0.61 -0.17 0.00 0.00 0.00 0.00 34.95 34.06 3kcf s ARG 451 CO 0.07 0.08 1.42 -2.30 0.00 0.00 0.00 175.30 174.58 3kcf n PRO 452 N 0.12 0.90 -1.68 3.54 -0.02 -1.26 -4.77 135.00 131.83 3kcf n PRO 452 Ca -0.13 0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 61.26 3kcf n PRO 452 Cb 0.59 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 32.10 3kcf n PRO 452 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3kcf s ASN 453 N 1.37 5.34 -0.55 2.55 2.47 -1.26 -4.90 114.94 119.97 3kcf s ASN 453 Ca 0.90 1.61 -0.28 0.00 0.42 0.00 0.00 52.86 55.52 3kcf s ASN 453 Cb -1.07 -2.51 0.01 0.00 -1.45 0.00 0.00 41.25 36.22 3kcf s ASN 453 CO 0.56 -2.09 1.51 -0.63 -3.72 0.00 0.00 177.10 172.73 3kcf s ILE 454 N 8.77 3.69 0.09 -5.21 1.01 -1.26 -4.93 121.20 123.35 3kcf s ILE 454 Ca 0.96 0.58 -0.28 0.00 0.00 0.00 0.00 60.65 61.91 3kcf s ILE 454 Cb -0.28 -4.30 -0.15 0.00 0.01 0.00 0.00 42.46 37.74 3kcf s ILE 454 CO 0.33 -1.07 0.66 -2.65 0.00 0.00 0.00 174.94 172.21 3kcf n PRO 455 N 8.72 0.00 0.17 2.79 -0.02 -1.26 -4.87 135.00 140.53 3kcf n PRO 455 Ca 0.14 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.55 3kcf n PRO 455 Cb 0.49 -1.04 -0.04 0.00 -0.02 0.00 0.00 33.50 32.90 3kcf n PRO 455 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 3kcf h ASN 456 N 1.64 -0.45 0.00 2.55 -1.24 -2.04 -2.48 115.58 113.57 3kcf h ASN 456 Ca -0.33 0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.71 3kcf h ASN 456 Cb 1.20 0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.37 3kcf h ASN 456 CO 0.51 -0.29 0.00 -2.11 -1.29 0.00 0.00 177.43 174.25 3kcf n ARG 457 N -3.37 0.00 0.00 6.67 1.85 -1.26 -2.85 116.66 117.70 3kcf n ARG 457 Ca -0.06 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.87 3kcf n ARG 457 Cb 0.19 -1.19 0.48 0.00 -1.05 0.00 0.00 32.46 30.88 3kcf n ARG 457 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 3kcf n TRP 458 N -0.56 0.00 -1.06 2.89 7.02 -0.93 -3.31 117.44 121.49 3kcf n TRP 458 Ca 0.00 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.23 3kcf n TRP 458 Cb 0.00 0.00 0.11 0.00 -2.42 0.00 0.00 31.31 29.00 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 -0.94 2.26 -0.03 -0.99 1.13 -1.13 -4.15 117.38 113.52 3kcf n GLN 459 Ca 0.12 -2.68 -0.01 0.00 -1.94 0.00 0.00 57.00 52.49 3kcf n GLN 459 Cb 0.06 -2.05 -0.00 0.00 0.11 0.00 0.00 30.24 28.35 3kcf n GLN 459 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 3kcf h SER 460 N 1.37 0.00 -3.59 1.08 0.02 -1.89 -3.47 113.55 107.07 3kcf h SER 460 Ca 0.53 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.97 3kcf h SER 460 Cb 1.68 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.19 3kcf h SER 460 CO 1.16 0.36 0.07 0.00 -1.14 0.00 0.00 176.83 177.27 3kcf h GLU 462 N 2.95 0.11 -0.22 0.00 4.57 -1.95 -2.34 114.58 117.71 3kcf h GLU 462 Ca -0.48 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 57.68 3kcf h GLU 462 Cb 1.18 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 3kcf h GLU 462 CO 0.66 0.08 0.06 0.00 -1.18 0.00 0.00 179.01 178.62 3kcf h ALA 463 N 1.04 0.29 -0.68 2.92 0.00 -1.98 -1.64 119.26 119.20 3kcf h ALA 463 Ca 0.03 -0.15 0.20 0.00 0.00 0.00 0.00 54.91 55.00 3kcf h ALA 463 Cb -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3kcf h ALA 463 CO -0.01 -0.08 0.49 1.25 0.00 0.00 0.00 179.25 180.90 3kcf h LEU 464 N 0.18 0.00 0.22 0.00 7.12 -1.85 -0.02 115.31 120.95 3kcf h LEU 464 Ca 0.07 0.00 -0.31 0.00 0.13 0.00 0.00 57.88 57.77 3kcf h LEU 464 Cb 0.25 -0.00 0.03 0.00 -0.53 0.00 0.00 40.66 40.41 3kcf h LEU 464 CO -0.00 0.00 -1.39 0.03 -0.13 0.00 0.00 178.44 176.95 3kcf h ARG 465 N 0.00 0.46 -1.02 1.25 3.08 -0.97 -3.27 114.38 113.91 3kcf h ARG 465 Ca 0.32 -0.79 0.24 0.00 0.07 0.00 0.00 59.98 59.83 3kcf h ARG 465 Cb 1.30 0.29 -0.10 0.00 0.08 0.00 0.00 29.97 31.54 3kcf h ARG 465 CO -0.00 1.38 0.64 0.28 -1.07 0.00 0.00 179.97 181.19 3kcf h VAL 466 N 0.01 0.57 0.98 2.04 2.07 -0.06 -0.03 116.25 121.83 3kcf h VAL 466 Ca -0.25 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 3kcf h VAL 466 Cb 2.04 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 31.84 3kcf h VAL 466 CO 0.23 0.09 -0.47 0.24 0.02 0.00 0.00 177.57 177.68 3kcf h MET 467 N 0.50 -1.27 -0.84 1.57 2.86 -1.49 -1.90 114.93 114.37 3kcf h MET 467 Ca 0.60 0.09 0.18 0.00 -2.06 0.00 0.00 59.70 58.50 3kcf h MET 467 Cb 1.32 0.29 -0.06 0.00 0.06 0.00 0.00 31.60 33.21 3kcf h MET 467 CO -0.34 -0.85 0.56 0.00 1.06 0.00 0.00 176.91 177.34 3kcf h ALA 468 N -1.39 2.18 0.12 6.32 0.00 -1.26 0.70 119.26 125.94 3kcf h ALA 468 Ca -0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3kcf h ALA 468 Cb 1.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3kcf h ALA 468 CO 0.22 -0.43 -0.11 -0.22 0.00 0.00 0.00 179.25 178.71 3kcf h LYS 469 N 0.40 -0.24 -0.14 0.00 1.63 -0.76 -0.27 116.57 117.20 3kcf h LYS 469 Ca 0.43 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.23 3kcf h LYS 469 Cb 1.04 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.72 3kcf h LYS 469 CO -0.15 -0.16 0.03 0.82 -3.45 0.00 0.00 179.45 176.55 3kcf h ILE 470 N -0.25 1.20 -1.03 2.00 2.04 0.18 -1.62 117.51 120.04 3kcf h ILE 470 Ca 0.00 -0.64 0.26 0.00 1.00 0.00 0.00 64.86 65.48 3kcf h ILE 470 Cb 0.23 1.37 -0.11 0.00 -0.74 0.00 0.00 36.82 37.58 3kcf h ILE 470 CO -0.03 0.19 0.64 0.24 0.00 0.00 0.00 178.15 179.19 3kcf h MET 471 N 0.01 0.46 -0.12 2.37 2.86 0.51 0.52 114.93 121.54 3kcf h MET 471 Ca 0.04 -0.03 -0.21 0.00 -2.06 0.00 0.00 59.70 57.45 3kcf h MET 471 Cb 0.27 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.83 3kcf h MET 471 CO 0.00 0.31 -0.77 -0.09 1.06 0.00 0.00 176.91 177.42 3kcf h ARG 472 N 0.48 0.63 -0.29 1.72 2.43 -0.71 -2.60 114.38 116.03 3kcf h ARG 472 Ca 0.63 -0.52 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3kcf h ARG 472 Cb 1.40 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.06 3kcf h ARG 472 CO -0.39 1.14 0.00 0.39 -1.51 0.00 0.00 179.97 179.59 3kcf n GLU 473 N -3.89 1.07 0.00 0.20 1.02 0.17 -3.04 120.64 116.18 3kcf n GLU 473 Ca -0.06 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 3kcf n GLU 473 Cb 0.74 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.00 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 -1.91 0.15 -1.64 0.00 8.01 -0.99 -4.00 117.44 117.06 3kcf n TRP 475 Ca 0.00 -0.07 -0.51 0.00 -1.31 0.00 0.00 57.50 55.60 3kcf n TRP 475 Cb 0.47 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.71 3kcf n TRP 475 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3kcf n TYR 476 N -0.05 1.85 0.00 -5.99 0.53 -1.23 -4.75 117.16 107.52 3kcf n TYR 476 Ca 0.15 0.48 0.00 0.00 -1.02 0.00 0.00 57.90 57.51 3kcf n TYR 476 Cb 0.23 -2.43 0.00 0.00 -1.03 0.00 0.00 39.34 36.11 3kcf n TYR 476 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3kcf n ALA 477 N 3.53 0.98 -3.71 -0.72 0.00 -1.26 -4.18 120.51 115.15 3kcf n ALA 477 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.29 3kcf n ALA 477 Cb 0.21 -0.89 -0.14 0.00 0.00 0.00 0.00 19.45 18.63 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 -2.70 4.17 0.24 0.00 3.84 -1.26 -4.75 114.94 114.48 3kcf s ASN 478 Ca 0.00 -0.73 -0.06 0.00 0.21 0.00 0.00 52.86 52.29 3kcf s ASN 478 Cb 0.00 -1.66 0.37 0.00 -0.55 0.00 0.00 41.25 39.41 3kcf s ASN 478 CO 0.00 -0.09 1.79 1.23 -2.79 0.00 0.00 177.10 177.24 3kcf h GLY 479 N 8.03 1.17 1.92 1.21 0.00 -1.96 -1.96 103.07 111.47 3kcf h GLY 479 Ca -0.36 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 46.71 3kcf h GLY 479 CO 0.59 0.08 0.03 0.00 0.00 0.00 0.00 176.54 177.24 3kcf h ALA 480 N 1.45 1.46 0.00 3.60 0.00 -1.94 -2.59 119.26 121.24 3kcf h ALA 480 Ca 0.38 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.08 3kcf h ALA 480 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3kcf h ALA 480 CO -0.27 -0.04 -1.10 0.00 0.00 0.00 0.00 179.25 177.84 3kcf h ALA 481 N 1.96 0.51 -2.78 0.00 0.00 -1.73 -3.47 119.26 113.76 3kcf h ALA 481 Ca 0.01 -0.95 -0.55 0.00 0.00 0.00 0.00 54.91 53.42 3kcf h ALA 481 Cb 0.08 0.02 0.18 0.00 0.00 0.00 0.00 17.79 18.06 3kcf h ALA 481 CO -0.00 1.20 0.31 0.54 0.00 0.00 0.00 179.25 181.30 3kcf n ARG 482 N -3.23 0.55 0.00 0.00 1.74 -0.98 -4.98 116.66 109.76 3kcf n ARG 482 Ca -0.04 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 3kcf n ARG 482 Cb 0.92 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 3kcf n ARG 482 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3kcf n LEU 483 N -2.38 0.00 -4.03 0.55 4.77 -0.30 -5.02 117.00 110.60 3kcf n LEU 483 Ca 0.14 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.02 3kcf n LEU 483 Cb 0.49 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 3kcf n LEU 483 CO 0.48 -0.66 -0.38 0.42 -1.33 0.00 0.00 177.39 175.93 3kcf s THR 484 N -0.25 0.30 0.18 -5.08 -4.23 -1.26 -5.00 115.64 100.31 3kcf s THR 484 Ca 0.00 -1.09 -0.17 0.00 -1.18 0.00 0.00 61.69 59.25 3kcf s THR 484 Cb 0.00 -0.56 0.15 0.00 1.34 0.00 0.00 72.50 73.43 3kcf s THR 484 CO 0.00 -0.51 1.63 0.00 -0.54 0.00 0.00 174.62 175.20 3kcf h ALA 485 N 4.39 0.22 0.12 3.99 0.00 -1.92 0.18 119.26 126.24 3kcf h ALA 485 Ca -0.34 0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.77 3kcf h ALA 485 Cb 1.20 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 3kcf h ALA 485 CO 0.44 -0.51 -0.43 1.25 0.00 0.00 0.00 179.25 180.00 3kcf h LEU 486 N -0.07 -1.28 0.08 0.00 6.46 -1.90 0.63 115.31 119.24 3kcf h LEU 486 Ca 0.24 0.14 0.02 0.00 -0.12 0.00 0.00 57.88 58.16 3kcf h LEU 486 Cb 0.43 0.48 -0.05 0.00 -0.73 0.00 0.00 40.66 40.79 3kcf h LEU 486 CO -0.55 -0.50 -0.44 -0.09 -0.62 0.00 0.00 178.44 176.25 3kcf h ARG 487 N -0.66 -0.63 -0.94 1.25 9.65 -1.77 0.15 114.38 121.43 3kcf h ARG 487 Ca 0.02 0.04 0.21 0.00 -1.10 0.00 0.00 59.98 59.15 3kcf h ARG 487 Cb 0.69 0.14 -0.07 0.00 -1.39 0.00 0.00 29.97 29.34 3kcf h ARG 487 CO -0.25 -0.42 0.61 0.82 2.80 0.00 0.00 179.97 183.53 3kcf h ILE 488 N -0.65 0.66 0.01 1.20 2.04 -0.27 0.14 117.51 120.64 3kcf h ILE 488 Ca 0.02 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3kcf h ILE 488 Cb 0.69 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3kcf h ILE 488 CO -0.27 0.08 -0.01 0.50 0.00 0.00 0.00 178.15 178.45 3kcf h LYS 489 N 0.45 -0.02 0.71 2.37 3.64 0.22 -2.03 116.57 121.91 3kcf h LYS 489 Ca 0.50 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.85 3kcf h LYS 489 Cb 1.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 3kcf h LYS 489 CO -0.22 0.19 -0.48 -0.22 -2.27 0.00 0.00 179.45 176.45 3kcf h LYS 490 N -0.23 -1.09 -0.24 1.90 3.64 0.19 0.99 116.57 121.73 3kcf h LYS 490 Ca -0.00 0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.52 3kcf h LYS 490 Cb 0.22 0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 3kcf h LYS 490 CO 0.00 -0.73 0.18 0.00 -2.27 0.00 0.00 179.45 176.64 3kcf h THR 491 N -1.13 0.81 0.23 1.00 1.03 -1.29 0.30 112.91 113.85 3kcf h THR 491 Ca -0.09 0.00 -0.33 0.00 -0.01 0.00 0.00 66.41 65.98 3kcf h THR 491 Cb 0.93 0.87 0.03 0.00 -1.07 0.00 0.00 68.15 68.91 3kcf h THR 491 CO 0.06 0.00 -1.43 -0.07 -0.01 0.00 0.00 175.52 174.07 3kcf h LEU 492 N 0.00 0.78 -1.56 0.00 4.07 -0.82 -1.57 115.31 116.21 3kcf h LEU 492 Ca 0.11 -0.82 -0.05 0.00 0.08 0.00 0.00 57.88 57.20 3kcf h LEU 492 Cb 0.47 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 3kcf h LEU 492 CO -0.00 1.64 -0.23 -1.28 -1.08 0.00 0.00 178.44 177.49 3kcf h SER 493 N 0.14 0.00 0.35 -0.43 0.87 0.23 -1.43 113.55 113.28 3kcf h SER 493 Ca -0.23 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.31 3kcf h SER 493 Cb 2.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.09 3kcf h SER 493 CO 0.26 0.23 -0.17 -0.61 -0.53 0.00 0.00 176.83 176.02 3kcf h GLN 494 N 0.00 -0.45 -0.72 2.24 5.75 -0.39 -3.02 115.11 118.52 3kcf h GLN 494 Ca -0.00 0.03 0.21 0.00 -0.15 0.00 0.00 58.65 58.74 3kcf h GLN 494 Cb 0.45 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 3kcf h GLN 494 CO 0.03 -0.19 0.68 1.25 -2.65 0.00 0.00 178.83 177.95 3kcf h LEU 495 N -1.04 0.00 -1.04 -2.39 5.85 -1.05 1.45 115.31 117.09 3kcf h LEU 495 Ca -0.05 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 3kcf h LEU 495 Cb 0.47 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 3kcf h LEU 495 CO 0.08 0.00 -0.11 -1.28 -0.34 0.00 0.00 178.44 176.79 3kcf h SER 496 N 0.00 0.55 0.21 1.25 0.87 -1.14 -1.88 113.55 113.41 3kcf h SER 496 Ca 0.34 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 3kcf h SER 496 Cb 1.70 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.51 3kcf h SER 496 CO -0.00 0.69 -0.10 1.56 -0.53 0.00 0.00 176.83 178.45 3kcf h GLN 497 N 0.52 -0.27 0.10 2.24 1.08 0.21 -3.40 115.11 115.59 3kcf h GLN 497 Ca 0.10 0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.31 3kcf h GLN 497 Cb 0.50 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 3kcf h GLN 497 CO 0.03 -0.18 -0.07 -0.56 -0.95 0.00 0.00 178.83 177.10 3kcf h GLN 498 N -0.58 -0.16 -7.15 1.46 3.07 -1.55 -3.43 115.11 106.76 3kcf h GLN 498 Ca -0.03 0.01 -0.45 0.00 0.09 0.00 0.00 58.65 58.27 3kcf h GLN 498 Cb 0.21 0.04 0.21 0.00 0.08 0.00 0.00 27.48 28.02 3kcf h GLN 498 CO 0.05 -0.11 0.03 -2.00 0.09 0.00 0.00 178.83 176.89 3kcf s GLU 499 N -3.42 -0.77 0.00 0.06 2.56 -0.71 -5.10 118.70 111.32 3kcf s GLU 499 Ca -0.03 0.96 0.00 0.00 0.00 0.00 0.00 54.97 55.90 3kcf s GLU 499 Cb 0.00 -1.56 0.00 0.00 2.00 0.00 0.00 34.13 34.57 3kcf s GLU 499 CO 0.09 -3.66 0.00 0.41 -0.56 0.00 0.00 175.26 171.54