#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rgn n GLU 151 N 0.00 0.67 -0.04 3.49 4.71 -1.26 -4.26 120.64 123.95 2rgn n GLU 151 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 57.16 57.36 2rgn n GLU 151 Cb 0.00 -1.57 0.02 0.00 -1.01 0.00 0.00 31.44 28.88 2rgn n GLU 151 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2rgn n GLU 152 N -3.47 1.17 0.01 3.49 1.02 -1.26 -2.34 120.64 119.26 2rgn n GLU 152 Ca -0.43 -0.15 0.11 0.00 -0.02 0.00 0.00 57.16 56.66 2rgn n GLU 152 Cb 0.98 -1.39 -0.09 0.00 -0.02 0.00 0.00 31.44 30.92 2rgn n GLU 152 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2rgn n GLN 153 N -0.09 0.41 0.12 3.49 6.02 -1.26 -4.08 117.38 121.99 2rgn n GLN 153 Ca 0.01 -0.07 0.05 0.00 -0.01 0.00 0.00 57.00 56.98 2rgn n GLN 153 Cb 0.22 -1.57 0.02 0.00 1.02 0.00 0.00 30.24 29.93 2rgn n GLN 153 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2rgn h LYS 154 N 0.00 0.00 -0.35 -1.09 1.57 -1.70 -3.22 116.57 111.79 2rgn h LYS 154 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2rgn h LYS 154 Cb 0.82 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 2rgn h LYS 154 CO 0.00 0.28 -0.36 0.87 -0.57 0.00 0.00 179.45 179.67 2rgn h LYS 155 N 0.00 0.86 0.00 3.15 1.79 -1.72 -3.02 116.57 117.62 2rgn h LYS 155 Ca -0.04 -0.46 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 2rgn h LYS 155 Cb 1.31 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 2rgn h LYS 155 CO 0.04 1.10 0.00 1.63 -1.08 0.00 0.00 179.45 181.14 2rgn n LYS 156 N -4.13 0.25 -0.03 3.15 5.02 -1.25 -3.29 118.16 117.87 2rgn n LYS 156 Ca -0.03 0.29 -0.15 0.00 -2.02 0.00 0.00 58.31 56.40 2rgn n LYS 156 Cb 0.52 -1.84 -0.09 0.00 -0.02 0.00 0.00 35.03 33.61 2rgn n LYS 156 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rgn h ALA 157 N 2.43 0.14 0.40 7.82 0.00 -1.53 -3.34 119.26 125.18 2rgn h ALA 157 Ca 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 2rgn h ALA 157 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2rgn h ALA 157 CO 0.00 0.18 -0.19 -0.07 0.00 0.00 0.00 179.25 179.17 2rgn h LEU 158 N -0.14 -0.45 -1.08 0.00 3.38 -1.52 -3.23 115.31 112.28 2rgn h LEU 158 Ca -0.02 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.11 2rgn h LEU 158 Cb 0.94 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.73 2rgn h LEU 158 CO 0.06 -0.23 0.62 -0.33 0.09 0.00 0.00 178.44 178.65 2rgn h GLU 159 N -0.73 0.87 -0.16 1.13 5.08 -1.76 0.19 114.58 119.20 2rgn h GLU 159 Ca -0.05 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2rgn h GLU 159 Cb 0.41 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2rgn h GLU 159 CO 0.09 0.57 -0.06 0.00 -1.00 0.00 0.00 179.01 178.61 2rgn h ARG 160 N 0.89 0.23 -0.27 2.33 3.08 -1.69 -2.63 114.38 116.33 2rgn h ARG 160 Ca 0.50 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.46 2rgn h ARG 160 Cb 0.60 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2rgn h ARG 160 CO -0.27 0.31 -0.02 0.77 -1.07 0.00 0.00 179.97 179.70 2rgn h SER 161 N 0.23 0.48 -0.23 7.04 0.02 -0.64 -3.03 113.55 117.41 2rgn h SER 161 Ca 0.05 -0.32 0.04 0.00 -0.84 0.00 0.00 61.79 60.72 2rgn h SER 161 Cb 0.26 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2rgn h SER 161 CO 0.01 0.69 0.16 0.24 -1.14 0.00 0.00 176.83 176.79 2rgn h MET 162 N 0.26 0.11 -0.82 3.45 2.86 -1.11 0.44 114.93 120.12 2rgn h MET 162 Ca 0.07 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2rgn h MET 162 Cb 0.45 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 2rgn h MET 162 CO 0.02 0.07 0.44 1.88 1.06 0.00 0.00 176.91 180.38 2rgn h TYR 163 N 0.11 1.14 -0.10 -0.22 0.99 -1.42 -0.33 116.97 117.15 2rgn h TYR 163 Ca 0.10 -0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.71 2rgn h TYR 163 Cb 0.27 -0.36 0.00 0.00 1.00 0.00 0.00 36.73 37.64 2rgn h TYR 163 CO -0.00 0.80 -0.28 0.28 -0.00 0.00 0.00 178.16 178.96 2rgn h VAL 164 N 1.15 1.40 -0.73 -2.88 2.07 -0.17 -2.18 116.25 114.91 2rgn h VAL 164 Ca 0.29 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 2rgn h VAL 164 Cb 0.04 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 2rgn h VAL 164 CO -0.05 0.47 0.40 0.25 0.02 0.00 0.00 177.57 178.66 2rgn h LEU 165 N -0.09 0.91 -0.95 2.57 5.85 -0.85 -2.53 115.31 120.23 2rgn h LEU 165 Ca -0.01 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2rgn h LEU 165 Cb 0.89 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2rgn h LEU 165 CO 0.06 0.74 0.00 0.28 -0.34 0.00 0.00 178.44 179.18 2rgn h SER 166 N 1.01 0.00 0.08 1.25 0.02 -1.06 -1.68 113.55 113.17 2rgn h SER 166 Ca 0.26 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2rgn h SER 166 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2rgn h SER 166 CO -0.04 0.00 -0.04 -0.08 -1.14 0.00 0.00 176.83 175.53 2rgn h GLU 167 N 0.00 -0.11 -0.39 3.45 4.81 -0.98 -1.87 114.58 119.48 2rgn h GLU 167 Ca 0.00 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2rgn h GLU 167 Cb 0.57 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.88 2rgn h GLU 167 CO 0.00 0.42 -0.36 1.25 -0.73 0.00 0.00 179.01 179.58 2rgn h LEU 168 N -0.75 -1.20 -0.81 1.64 5.85 -1.33 0.78 115.31 119.49 2rgn h LEU 168 Ca -0.01 0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2rgn h LEU 168 Cb 0.58 0.55 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 2rgn h LEU 168 CO 0.02 -0.34 0.53 0.58 -0.34 0.00 0.00 178.44 178.88 2rgn h VAL 169 N -0.29 1.15 0.00 1.05 2.07 -1.39 0.39 116.25 119.23 2rgn h VAL 169 Ca 0.16 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2rgn h VAL 169 Cb 0.56 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2rgn h VAL 169 CO -0.54 0.19 -0.23 -0.33 0.02 0.00 0.00 177.57 176.67 2rgn h GLU 170 N 1.04 0.00 0.10 1.57 4.39 -0.80 -3.11 114.58 117.76 2rgn h GLU 170 Ca 0.32 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.72 2rgn h GLU 170 Cb -0.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2rgn h GLU 170 CO -0.10 0.00 -1.54 1.79 -1.16 0.00 0.00 179.01 178.00 2rgn h THR 171 N 0.00 1.13 -0.17 1.13 1.35 0.95 -3.19 112.91 114.12 2rgn h THR 171 Ca 0.00 -2.80 0.05 0.00 -0.55 0.00 0.00 66.41 63.11 2rgn h THR 171 Cb 0.99 2.72 -0.01 0.00 -1.73 0.00 0.00 68.15 70.12 2rgn h THR 171 CO 0.00 0.80 0.14 -0.08 -0.25 0.00 0.00 175.52 176.13 2rgn h GLU 172 N 0.06 0.00 0.36 4.72 4.57 -0.27 0.14 114.58 124.15 2rgn h GLU 172 Ca -0.24 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.92 2rgn h GLU 172 Cb 2.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.59 2rgn h GLU 172 CO 0.15 0.00 -0.17 0.87 -1.18 0.00 0.00 179.01 178.68 2rgn h LYS 173 N 0.00 -0.46 -0.11 1.92 1.57 -1.61 -2.25 116.57 115.63 2rgn h LYS 173 Ca 0.08 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2rgn h LYS 173 Cb 0.36 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2rgn h LYS 173 CO -0.00 -0.24 0.09 1.98 -0.57 0.00 0.00 179.45 180.71 2rgn h MET 174 N -1.09 0.00 -0.17 3.15 4.05 -1.46 -0.16 114.93 119.25 2rgn h MET 174 Ca -0.05 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.29 2rgn h MET 174 Cb 0.43 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.23 2rgn h MET 174 CO 0.08 0.00 -0.20 -0.92 0.23 0.00 0.00 176.91 176.10 2rgn h TYR 175 N 0.00 0.54 -0.08 1.39 3.20 -1.05 -1.64 116.97 119.33 2rgn h TYR 175 Ca 0.05 -0.17 0.03 0.00 3.14 0.00 0.00 58.73 61.78 2rgn h TYR 175 Cb 0.24 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 2rgn h TYR 175 CO 0.00 0.83 -0.12 0.28 -1.64 0.00 0.00 178.16 177.51 2rgn h VAL 176 N 0.08 0.68 0.00 1.81 2.07 -0.41 0.12 116.25 120.60 2rgn h VAL 176 Ca 0.02 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 2rgn h VAL 176 Cb 0.76 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2rgn h VAL 176 CO 0.05 0.00 -0.17 -0.78 0.02 0.00 0.00 177.57 176.69 2rgn h ASP 177 N -0.17 0.00 0.10 0.57 3.58 -1.45 0.24 116.42 119.29 2rgn h ASP 177 Ca 0.07 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.36 2rgn h ASP 177 Cb 0.27 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2rgn h ASP 177 CO -0.18 0.17 -0.56 0.44 -2.88 0.00 0.00 179.24 176.23 2rgn h ASP 178 N 0.00 0.54 0.27 2.28 5.19 -0.68 -0.53 116.42 123.50 2rgn h ASP 178 Ca -0.00 -0.29 -0.16 0.00 -0.62 0.00 0.00 57.03 55.95 2rgn h ASP 178 Cb 0.79 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 2rgn h ASP 178 CO 0.02 0.99 -0.64 -0.07 -3.12 0.00 0.00 179.24 176.42 2rgn h LEU 179 N 0.37 0.40 -2.51 1.55 3.38 -0.30 -3.06 115.31 115.14 2rgn h LEU 179 Ca 0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2rgn h LEU 179 Cb 1.10 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2rgn h LEU 179 CO 0.10 0.93 -0.01 1.23 0.09 0.00 0.00 178.44 180.79 2rgn h GLY 180 N 1.35 0.00 1.19 0.83 0.00 -0.16 0.14 103.07 106.42 2rgn h GLY 180 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.10 2rgn h GLY 180 CO 0.11 0.00 -0.75 1.46 0.00 0.00 0.00 176.54 177.35 2rgn h GLN 181 N 0.00 0.80 0.15 4.80 4.20 -1.00 -3.01 115.11 121.04 2rgn h GLN 181 Ca -0.00 -0.64 -0.01 0.00 0.06 0.00 0.00 58.65 58.07 2rgn h GLN 181 Cb 0.15 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2rgn h GLN 181 CO 0.00 1.25 -0.07 0.82 -0.67 0.00 0.00 178.83 180.16 2rgn h ILE 182 N 0.56 1.00 0.34 2.54 1.08 -0.92 -2.76 117.51 119.35 2rgn h ILE 182 Ca -0.04 -0.76 -0.02 0.00 -0.39 0.00 0.00 64.86 63.65 2rgn h ILE 182 Cb 1.38 1.46 0.00 0.00 -3.07 0.00 0.00 36.82 36.60 2rgn h ILE 182 CO 0.16 0.18 -0.16 0.58 -0.69 0.00 0.00 178.15 178.21 2rgn h VAL 183 N -0.57 0.15 -0.53 1.67 2.07 -0.97 -2.71 116.25 115.35 2rgn h VAL 183 Ca -0.02 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2rgn h VAL 183 Cb 0.44 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2rgn h VAL 183 CO 0.03 0.04 0.00 -0.62 0.02 0.00 0.00 177.57 177.04 2rgn n GLU 184 N -5.08 2.41 0.00 1.57 1.02 -1.14 -2.83 120.64 116.59 2rgn n GLU 184 Ca -0.06 -2.18 0.00 0.00 -0.02 0.00 0.00 57.16 54.90 2rgn n GLU 184 Cb 0.21 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2rgn n GLU 184 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rgn n GLY 185 N 1.48 -0.24 0.22 0.62 0.00 -1.06 -4.46 105.19 101.75 2rgn n GLY 185 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 2rgn n GLY 185 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2rgn h TYR 186 N 0.00 0.88 0.03 1.61 -1.99 -1.30 -1.90 116.97 114.30 2rgn h TYR 186 Ca 0.00 -0.34 -0.26 0.00 2.00 0.00 0.00 58.73 60.13 2rgn h TYR 186 Cb 0.00 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 38.55 2rgn h TYR 186 CO 0.00 1.13 -1.33 0.52 -0.00 0.00 0.00 178.16 178.48 2rgn h MET 187 N 0.50 0.07 -0.11 4.88 2.86 -1.50 -2.99 114.93 118.64 2rgn h MET 187 Ca -0.01 -0.13 -0.12 0.00 -2.06 0.00 0.00 59.70 57.39 2rgn h MET 187 Cb 1.22 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.93 2rgn h MET 187 CO 0.13 0.90 -0.38 0.00 1.06 0.00 0.00 176.91 178.62 2rgn h ALA 188 N 0.85 0.20 -0.39 6.32 0.00 -1.57 -2.70 119.26 121.96 2rgn h ALA 188 Ca -0.15 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.19 2rgn h ALA 188 Cb 1.91 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 2rgn h ALA 188 CO 0.13 0.29 -0.22 1.15 0.00 0.00 0.00 179.25 180.60 2rgn h THR 189 N 0.04 1.27 0.00 0.00 2.02 -1.48 -2.44 112.91 112.32 2rgn h THR 189 Ca -0.02 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.83 2rgn h THR 189 Cb 1.01 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2rgn h THR 189 CO 0.08 0.45 -0.08 1.15 0.37 0.00 0.00 175.52 177.48 2rgn n MET 190 N -4.11 0.21 0.11 6.66 0.00 -1.13 -1.68 117.12 117.18 2rgn n MET 190 Ca 0.00 0.15 -0.18 0.00 0.00 0.00 0.00 57.70 57.68 2rgn n MET 190 Cb 0.43 -1.73 -0.14 0.00 0.00 0.00 0.00 33.22 31.78 2rgn n MET 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2rgn h ALA 191 N 2.63 0.06 0.01 3.17 0.00 -1.30 -3.02 119.26 120.81 2rgn h ALA 191 Ca 0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 54.91 53.96 2rgn h ALA 191 Cb 0.69 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2rgn h ALA 191 CO 0.00 0.93 -0.21 0.00 0.00 0.00 0.00 179.25 179.98 2rgn h ALA 192 N 0.49 0.01 0.34 0.00 0.00 -1.32 -3.39 119.26 115.38 2rgn h ALA 192 Ca -0.17 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 2rgn h ALA 192 Cb 2.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2rgn h ALA 192 CO 0.22 0.06 -0.16 1.96 0.00 0.00 0.00 179.25 181.32 2rgn h GLN 193 N -0.66 -0.44 0.00 0.00 4.20 -1.50 -3.50 115.11 113.21 2rgn h GLN 193 Ca -0.03 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2rgn h GLN 193 Cb 1.03 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.91 2rgn h GLN 193 CO 0.04 -0.14 0.00 0.41 -0.67 0.00 0.00 178.83 178.47 2rgn n GLY 194 N 0.20 3.89 3.71 3.46 0.00 -1.14 -5.09 105.19 110.22 2rgn n GLY 194 Ca -0.08 -1.15 -0.38 0.00 0.00 0.00 0.00 46.02 44.40 2rgn n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rgn s VAL 195 N -2.00 5.17 0.54 1.61 1.01 -1.25 -4.78 120.40 120.70 2rgn s VAL 195 Ca 0.00 0.99 -0.21 0.00 0.00 0.00 0.00 61.98 62.76 2rgn s VAL 195 Cb 0.00 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2rgn s VAL 195 CO 0.00 0.30 1.27 -2.84 0.00 0.00 0.00 175.10 173.83 2rgn s PRO 196 N 0.77 3.21 0.35 2.72 0.02 -1.26 -4.85 135.00 135.95 2rgn s PRO 196 Ca 0.27 2.00 0.14 0.00 0.02 0.00 0.00 61.00 63.43 2rgn s PRO 196 Cb -0.15 -2.18 0.62 0.00 0.02 0.00 0.00 34.50 32.81 2rgn s PRO 196 CO 0.11 -1.07 1.75 0.93 -0.33 0.00 0.00 177.00 178.39 2rgn h GLU 197 N 1.39 0.00 0.00 5.54 5.08 -1.99 0.99 114.58 125.59 2rgn h GLU 197 Ca -0.50 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.72 2rgn h GLU 197 Cb 1.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 2rgn h GLU 197 CO 0.57 0.45 -0.67 0.66 -1.00 0.00 0.00 179.01 179.02 2rgn h SER 198 N 0.00 0.00 -0.45 1.42 4.64 -2.01 -3.32 113.55 113.84 2rgn h SER 198 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rgn h SER 198 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2rgn h SER 198 CO 0.06 0.67 0.00 0.18 -0.87 0.00 0.00 176.83 176.87 2rgn n LEU 199 N -3.72 3.24 -0.11 5.97 4.32 -0.79 -4.70 117.00 121.21 2rgn n LEU 199 Ca -0.01 -1.85 -0.12 0.00 -0.02 0.00 0.00 56.01 54.01 2rgn n LEU 199 Cb 0.66 -0.30 -0.03 0.00 -1.62 0.00 0.00 43.42 42.13 2rgn n LEU 199 CO 0.43 0.78 0.67 -0.09 -1.22 0.00 0.00 177.39 177.96 2rgn h ARG 200 N 3.08 0.65 0.00 3.23 1.12 -0.93 -1.12 114.38 120.41 2rgn h ARG 200 Ca 0.00 -0.28 0.00 0.00 -1.11 0.00 0.00 59.98 58.59 2rgn h ARG 200 Cb 0.83 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.76 2rgn h ARG 200 CO 0.00 0.87 0.00 0.41 -3.11 0.00 0.00 179.97 178.14 2rgn n GLY 201 N -0.06 -1.19 0.81 2.80 0.00 -1.26 -3.66 105.19 102.63 2rgn n GLY 201 Ca -0.03 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.00 2rgn n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rgn n ARG 202 N -1.67 0.71 -0.09 1.61 1.74 -1.00 -4.85 116.66 113.12 2rgn n ARG 202 Ca 0.04 -2.33 -0.06 0.00 -0.77 0.00 0.00 57.85 54.73 2rgn n ARG 202 Cb 0.23 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 2rgn n ARG 202 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2rgn h ASP 203 N 0.66 -0.52 -0.06 0.55 3.58 -1.28 -3.06 116.42 116.29 2rgn h ASP 203 Ca -0.08 0.13 -0.20 0.00 0.42 0.00 0.00 57.03 57.30 2rgn h ASP 203 Cb 1.38 0.29 0.00 0.00 1.72 0.00 0.00 39.33 42.72 2rgn h ASP 203 CO 0.03 -0.19 -0.69 0.03 -2.88 0.00 0.00 179.24 175.55 2rgn h ARG 204 N -0.10 0.69 -0.18 0.28 2.47 -1.88 -3.25 114.38 112.42 2rgn h ARG 204 Ca 0.17 -0.52 0.05 0.00 -1.26 0.00 0.00 59.98 58.42 2rgn h ARG 204 Cb 0.35 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 2rgn h ARG 204 CO -0.40 1.14 0.23 0.82 0.56 0.00 0.00 179.97 182.32 2rgn h ILE 205 N 0.49 0.39 0.30 2.04 2.04 -1.89 -0.84 117.51 120.04 2rgn h ILE 205 Ca -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2rgn h ILE 205 Cb 1.29 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2rgn h ILE 205 CO 0.14 0.00 -0.14 0.58 0.00 0.00 0.00 178.15 178.73 2rgn h VAL 206 N 0.00 0.69 -0.13 1.67 2.07 -1.64 -3.34 116.25 115.57 2rgn h VAL 206 Ca 0.09 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2rgn h VAL 206 Cb 0.54 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2rgn h VAL 206 CO -0.00 0.12 0.00 0.49 0.02 0.00 0.00 177.57 178.20 2rgn n PHE 207 N -5.11 0.16 -0.83 1.57 3.72 -0.42 -4.73 117.46 111.83 2rgn n PHE 207 Ca -0.09 -0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 2rgn n PHE 207 Cb 0.26 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 2rgn n PHE 207 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rgn n GLY 208 N 1.20 1.66 1.64 1.37 0.00 -0.62 -1.30 105.19 109.15 2rgn n GLY 208 Ca 0.17 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 2rgn n GLY 208 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2rgn n ASN 209 N -1.14 3.94 0.30 1.61 6.94 -1.26 -4.64 115.26 121.01 2rgn n ASN 209 Ca 0.00 -2.86 0.16 0.00 -0.02 0.00 0.00 54.58 51.86 2rgn n ASN 209 Cb 0.00 -0.68 0.93 0.00 -2.36 0.00 0.00 39.78 37.68 2rgn n ASN 209 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 2rgn h ILE 210 N 1.82 0.42 -0.17 1.53 6.09 -1.59 -0.78 117.51 124.83 2rgn h ILE 210 Ca 0.20 -0.12 -0.19 0.00 -1.37 0.00 0.00 64.86 63.38 2rgn h ILE 210 Cb 1.88 1.08 -0.00 0.00 0.47 0.00 0.00 36.82 40.25 2rgn h ILE 210 CO 0.54 0.02 -0.65 -0.61 -3.07 0.00 0.00 178.15 174.38 2rgn h GLN 211 N 0.00 0.64 -0.69 2.19 4.15 -1.82 -2.20 115.11 117.38 2rgn h GLN 211 Ca -0.00 -0.46 -0.03 0.00 0.77 0.00 0.00 58.65 58.93 2rgn h GLN 211 Cb 0.08 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 2rgn h GLN 211 CO 0.00 1.08 0.30 0.37 -1.93 0.00 0.00 178.83 178.65 2rgn h GLN 212 N 0.46 1.01 0.60 1.69 4.15 -1.52 -2.78 115.11 118.73 2rgn h GLN 212 Ca -0.01 -0.17 -0.03 0.00 0.77 0.00 0.00 58.65 59.21 2rgn h GLN 212 Cb 1.23 -0.17 0.01 0.00 0.21 0.00 0.00 27.48 28.75 2rgn h GLN 212 CO 0.13 0.82 -0.29 0.82 -1.93 0.00 0.00 178.83 178.38 2rgn h ILE 213 N 0.97 0.26 -0.67 2.39 2.04 -1.41 -2.79 117.51 118.30 2rgn h ILE 213 Ca 0.23 -0.31 0.09 0.00 1.00 0.00 0.00 64.86 65.87 2rgn h ILE 213 Cb 0.17 0.34 -0.11 0.00 -0.74 0.00 0.00 36.82 36.48 2rgn h ILE 213 CO -0.02 0.03 -0.48 0.22 0.00 0.00 0.00 178.15 177.89 2rgn h TYR 214 N -1.06 -1.46 0.00 1.37 3.20 -1.43 -0.31 116.97 117.29 2rgn h TYR 214 Ca -0.08 0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2rgn h TYR 214 Cb 0.68 0.73 -0.00 0.00 1.54 0.00 0.00 36.73 39.67 2rgn h TYR 214 CO 0.00 -0.42 -0.14 0.93 -1.64 0.00 0.00 178.16 176.89 2rgn h GLU 215 N -0.20 0.00 0.24 1.82 5.08 -1.54 0.71 114.58 120.70 2rgn h GLU 215 Ca 0.17 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2rgn h GLU 215 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2rgn h GLU 215 CO -0.75 0.14 -0.12 2.35 -1.00 0.00 0.00 179.01 179.63 2rgn h TRP 216 N 0.00 -0.30 -0.09 4.33 7.01 -0.80 -2.74 115.95 123.36 2rgn h TRP 216 Ca -0.00 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 2rgn h TRP 216 Cb 0.41 0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.57 2rgn h TRP 216 CO 0.00 0.07 0.05 0.45 -2.79 0.00 0.00 178.44 176.22 2rgn h HIS 217 N -0.80 0.12 0.15 2.65 3.86 -0.69 -0.14 115.15 120.31 2rgn h HIS 217 Ca -0.03 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2rgn h HIS 217 Cb 0.51 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 2rgn h HIS 217 CO 0.05 0.12 -0.26 -0.09 0.86 0.00 0.00 177.93 178.61 2rgn h ARG 218 N 0.08 -0.47 0.00 2.45 2.43 -1.01 0.32 114.38 118.18 2rgn h ARG 218 Ca 0.03 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2rgn h ARG 218 Cb 0.04 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2rgn h ARG 218 CO -0.01 -0.31 -0.64 -0.25 -1.51 0.00 0.00 179.97 177.25 2rgn n ASP 219 N -5.38 0.63 0.12 -3.80 10.43 -1.03 -4.47 116.55 113.05 2rgn n ASP 219 Ca -0.07 -0.43 0.00 0.00 2.57 0.00 0.00 54.79 56.86 2rgn n ASP 219 Cb 0.29 0.45 0.00 0.00 1.84 0.00 0.00 41.12 43.70 2rgn n ASP 219 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2rgn n TYR 220 N -1.52 -1.94 -0.09 1.24 9.36 -0.10 -4.89 117.16 119.22 2rgn n TYR 220 Ca 0.05 0.34 -0.10 0.00 3.32 0.00 0.00 57.90 61.51 2rgn n TYR 220 Cb 0.34 0.44 -0.03 0.00 -0.63 0.00 0.00 39.34 39.46 2rgn n TYR 220 CO 0.00 0.00 0.00 0.35 0.22 0.00 0.00 176.86 177.43 2rgn h PHE 221 N 0.00 0.43 -0.03 2.98 3.57 -1.26 -2.29 116.94 120.34 2rgn h PHE 221 Ca 0.00 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.48 2rgn h PHE 221 Cb 0.00 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 2rgn h PHE 221 CO 0.00 0.46 -0.36 1.25 -2.23 0.00 0.00 178.31 177.43 2rgn h LEU 222 N 0.27 -1.11 -1.77 0.59 5.85 -0.62 -1.03 115.31 117.49 2rgn h LEU 222 Ca 0.09 0.13 0.28 0.00 0.84 0.00 0.00 57.88 59.21 2rgn h LEU 222 Cb 0.22 0.43 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 2rgn h LEU 222 CO -0.00 -0.34 0.70 1.56 -0.34 0.00 0.00 178.44 180.02 2rgn h GLN 223 N -0.42 0.15 0.00 1.25 4.20 -1.72 0.47 115.11 119.03 2rgn h GLN 223 Ca 0.01 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 2rgn h GLN 223 Cb 0.47 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2rgn h GLN 223 CO -0.26 0.10 -0.78 0.93 -0.67 0.00 0.00 178.83 178.16 2rgn h GLU 224 N 0.15 0.00 0.00 1.46 4.39 -0.79 -2.79 114.58 117.00 2rgn h GLU 224 Ca 0.51 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.14 2rgn h GLU 224 Cb 1.74 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.38 2rgn h GLU 224 CO -0.10 0.78 -0.36 -0.07 -1.16 0.00 0.00 179.01 178.09 2rgn h LEU 225 N 0.00 0.00 -0.62 1.33 3.38 0.12 -2.15 115.31 117.38 2rgn h LEU 225 Ca -0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2rgn h LEU 225 Cb 1.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 2rgn h LEU 225 CO 0.10 0.36 -0.25 1.56 0.09 0.00 0.00 178.44 180.30 2rgn h GLN 226 N 0.00 0.82 0.00 1.13 4.20 -1.21 -2.36 115.11 117.69 2rgn h GLN 226 Ca -0.00 -0.35 -0.04 0.00 0.06 0.00 0.00 58.65 58.31 2rgn h GLN 226 Cb 0.70 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2rgn h GLN 226 CO 0.05 0.98 -0.21 0.00 -0.67 0.00 0.00 178.83 178.98 2rgn h ARG 227 N 0.71 0.00 0.00 1.46 3.08 -1.30 -2.84 114.38 115.48 2rgn h ARG 227 Ca 0.09 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2rgn h ARG 227 Cb 0.79 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.83 2rgn h ARG 227 CO 0.07 0.21 -0.16 0.00 -1.07 0.00 0.00 179.97 179.01 2rgn h LEU 229 N 0.00 0.51 -2.63 0.00 5.85 -1.23 -2.40 115.31 115.42 2rgn h LEU 229 Ca -0.00 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2rgn h LEU 229 Cb 0.73 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2rgn h LEU 229 CO 0.02 0.98 0.00 0.29 -0.34 0.00 0.00 178.44 179.39 2rgn n LYS 230 N -3.92 2.79 -2.74 1.25 4.76 -1.20 -4.58 118.16 114.52 2rgn n LYS 230 Ca -0.03 -2.54 -0.05 0.00 -2.87 0.00 0.00 58.31 52.82 2rgn n LYS 230 Cb 0.62 -1.60 0.02 0.00 -1.84 0.00 0.00 35.03 32.23 2rgn n LYS 230 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2rgn n ASP 231 N 1.45 -2.90 0.15 4.39 2.03 -1.00 -5.04 116.55 115.62 2rgn n ASP 231 Ca 0.23 -2.58 0.13 0.00 0.52 0.00 0.00 54.79 53.09 2rgn n ASP 231 Cb 0.64 1.54 0.47 0.00 -0.72 0.00 0.00 41.12 43.05 2rgn n ASP 231 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2rgn h PRO 232 N 4.59 0.00 0.00 -0.67 0.13 -1.68 -2.72 132.00 131.64 2rgn h PRO 232 Ca -0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 2rgn h PRO 232 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2rgn h PRO 232 CO 0.03 0.00 -0.39 0.22 -0.23 0.00 0.00 178.00 177.64 2rgn h ASP 233 N 0.00 0.00 1.13 1.44 3.58 -1.96 -3.17 116.42 117.43 2rgn h ASP 233 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2rgn h ASP 233 Cb 0.53 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2rgn h ASP 233 CO 0.00 0.39 0.00 1.87 -2.88 0.00 0.00 179.24 178.62 2rgn n TRP 234 N -3.64 0.74 -0.09 0.28 -0.00 -1.03 -4.13 117.44 109.58 2rgn n TRP 234 Ca -0.01 0.24 -0.12 0.00 -0.00 0.00 0.00 57.50 57.61 2rgn n TRP 234 Cb 0.49 -0.89 -0.05 0.00 -0.00 0.00 0.00 31.31 30.86 2rgn n TRP 234 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 2rgn h LEU 235 N 0.00 0.53 -0.52 5.87 5.85 -1.69 -3.19 115.31 122.15 2rgn h LEU 235 Ca 0.00 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 2rgn h LEU 235 Cb 0.57 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2rgn h LEU 235 CO 0.00 0.81 0.27 0.00 -0.34 0.00 0.00 178.44 179.18 2rgn h ALA 236 N 0.73 0.67 -0.08 1.25 0.00 -1.81 -1.81 119.26 118.22 2rgn h ALA 236 Ca 0.06 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2rgn h ALA 236 Cb 0.61 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2rgn h ALA 236 CO 0.03 0.22 0.06 1.96 0.00 0.00 0.00 179.25 181.52 2rgn h GLN 237 N 0.70 0.00 0.04 0.00 4.20 -1.81 -2.91 115.11 115.33 2rgn h GLN 237 Ca 0.18 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.64 2rgn h GLN 237 Cb 0.09 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.88 2rgn h GLN 237 CO -0.03 0.00 -1.04 1.25 -0.67 0.00 0.00 178.83 178.34 2rgn h LEU 238 N 0.00 0.61 -0.80 1.46 5.85 -1.32 -2.24 115.31 118.87 2rgn h LEU 238 Ca 0.04 -0.52 -0.09 0.00 0.84 0.00 0.00 57.88 58.15 2rgn h LEU 238 Cb 0.16 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2rgn h LEU 238 CO -0.00 1.33 -0.42 -0.26 -0.34 0.00 0.00 178.44 178.75 2rgn h PHE 239 N 0.23 0.00 0.52 1.25 -1.00 -1.31 -3.16 116.94 113.47 2rgn h PHE 239 Ca -0.11 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.65 2rgn h PHE 239 Cb 1.70 0.00 0.01 0.00 3.61 0.00 0.00 35.95 41.26 2rgn h PHE 239 CO 0.07 0.42 -0.25 0.82 -1.61 0.00 0.00 178.31 177.76 2rgn h ILE 240 N 0.00 0.00 -0.52 -0.55 2.04 -1.55 -3.35 117.51 113.58 2rgn h ILE 240 Ca -0.00 -0.43 0.11 0.00 1.00 0.00 0.00 64.86 65.54 2rgn h ILE 240 Cb 0.99 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.97 2rgn h ILE 240 CO 0.05 0.00 -0.11 1.17 0.00 0.00 0.00 178.15 179.27 2rgn n LYS 241 N -5.07 -0.05 -2.14 2.37 4.81 -0.84 -1.30 118.16 115.93 2rgn n LYS 241 Ca -0.09 0.81 -0.34 0.00 -0.87 0.00 0.00 58.31 57.83 2rgn n LYS 241 Cb 0.28 -1.22 0.02 0.00 0.02 0.00 0.00 35.03 34.13 2rgn n LYS 241 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2rgn n HIS 242 N -4.81 3.17 -0.05 5.64 8.25 -1.21 -4.65 115.22 121.57 2rgn n HIS 242 Ca 0.09 -2.69 -0.12 0.00 -0.26 0.00 0.00 57.72 54.74 2rgn n HIS 242 Cb 0.29 -0.69 -0.06 0.00 1.12 0.00 0.00 29.99 30.65 2rgn n HIS 242 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2rgn h GLU 243 N 2.75 0.27 -0.62 -0.41 4.81 -1.35 -3.26 114.58 116.77 2rgn h GLU 243 Ca 0.45 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.64 2rgn h GLU 243 Cb 0.49 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 2rgn h GLU 243 CO 1.17 0.50 0.41 0.00 -0.73 0.00 0.00 179.01 180.36 2rgn h ARG 244 N 0.00 0.65 -0.19 1.92 2.47 -1.86 -2.77 114.38 114.60 2rgn h ARG 244 Ca 0.04 -0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 58.63 2rgn h ARG 244 Cb 0.39 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 2rgn h ARG 244 CO 0.01 0.43 -0.30 0.00 0.56 0.00 0.00 179.97 180.67 2rgn h ARG 245 N 0.67 0.38 0.00 0.04 2.47 -1.91 -2.73 114.38 113.29 2rgn h ARG 245 Ca 0.26 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 2rgn h ARG 245 Cb 0.17 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2rgn h ARG 245 CO -0.07 0.64 0.00 1.28 0.56 0.00 0.00 179.97 182.38 2rgn n LEU 246 N -4.10 0.00 -0.33 3.04 4.77 -1.04 -2.25 117.00 117.08 2rgn n LEU 246 Ca -0.01 0.24 0.26 0.00 -0.03 0.00 0.00 56.01 56.47 2rgn n LEU 246 Cb 0.42 -0.24 0.50 0.00 -2.33 0.00 0.00 43.42 41.76 2rgn n LEU 246 CO 0.42 -0.12 1.08 -0.74 -1.33 0.00 0.00 177.39 176.69 2rgn h HIS 247 N 0.00 0.83 -0.20 -1.77 2.76 -1.62 -1.61 115.15 113.55 2rgn h HIS 247 Ca 0.00 0.04 0.06 0.00 -2.20 0.00 0.00 60.37 58.27 2rgn h HIS 247 Cb 0.12 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 2rgn h HIS 247 CO 0.00 -0.29 0.29 0.00 -1.30 0.00 0.00 177.93 176.63 2rgn h MET 248 N 0.20 0.00 -0.03 5.26 -0.00 -1.71 0.39 114.93 119.03 2rgn h MET 248 Ca 0.76 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 60.32 2rgn h MET 248 Cb 1.82 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.41 2rgn h MET 248 CO -0.67 0.00 -0.62 1.88 -0.00 0.00 0.00 176.91 177.50 2rgn h TYR 249 N 0.00 0.16 0.12 -0.10 -1.99 -1.56 -2.82 116.97 110.78 2rgn h TYR 249 Ca 0.09 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 2rgn h TYR 249 Cb 0.68 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.38 2rgn h TYR 249 CO 0.00 0.70 -0.06 0.28 -0.00 0.00 0.00 178.16 179.08 2rgn h VAL 250 N 0.09 0.93 -0.96 -2.88 2.07 -0.34 0.09 116.25 115.23 2rgn h VAL 250 Ca -0.01 -0.19 0.08 0.00 0.82 0.00 0.00 66.70 67.40 2rgn h VAL 250 Cb 1.11 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.86 2rgn h VAL 250 CO 0.09 0.05 0.61 0.58 0.02 0.00 0.00 177.57 178.91 2rgn h VAL 251 N -0.25 1.02 -0.04 2.57 2.07 -1.55 -1.20 116.25 118.88 2rgn h VAL 251 Ca -0.02 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2rgn h VAL 251 Cb 0.20 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2rgn h VAL 251 CO 0.03 0.19 -0.03 0.22 0.02 0.00 0.00 177.57 178.00 2rgn h TYR 252 N 1.07 0.11 -0.48 1.57 3.20 -1.34 -2.41 116.97 118.68 2rgn h TYR 252 Ca 0.44 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.31 2rgn h TYR 252 Cb 0.26 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 2rgn h TYR 252 CO -0.01 0.53 0.25 0.00 -1.64 0.00 0.00 178.16 177.30 2rgn h GLN 254 N 0.50 0.90 -0.80 0.00 4.15 -1.27 -2.32 115.11 116.28 2rgn h GLN 254 Ca 0.21 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.43 2rgn h GLN 254 Cb 0.09 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 2rgn h GLN 254 CO -0.13 0.75 0.06 -1.71 -1.93 0.00 0.00 178.83 175.87 2rgn n ASN 255 N -4.31 3.72 -0.05 -0.69 5.15 -0.85 -4.27 115.26 113.96 2rgn n ASN 255 Ca 0.05 -2.61 -0.22 0.00 -0.60 0.00 0.00 54.58 51.21 2rgn n ASN 255 Cb 0.17 -0.62 -0.13 0.00 -0.53 0.00 0.00 39.78 38.67 2rgn n ASN 255 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2rgn n LYS 256 N 0.23 0.66 0.21 1.20 3.00 -0.72 -3.75 118.16 118.99 2rgn n LYS 256 Ca 0.19 0.43 0.18 0.00 -0.00 0.00 0.00 58.31 59.11 2rgn n LYS 256 Cb 0.87 -1.73 0.84 0.00 0.00 0.00 0.00 35.03 35.01 2rgn n LYS 256 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 2rgn h PRO 257 N -0.50 0.00 -0.24 1.64 0.11 -1.75 -0.60 132.00 130.66 2rgn h PRO 257 Ca -0.39 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.57 2rgn h PRO 257 Cb 1.65 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.75 2rgn h PRO 257 CO -0.07 0.00 -0.47 0.87 -0.21 0.00 0.00 178.00 178.12 2rgn h LYS 258 N 0.00 0.62 0.11 1.05 1.79 -1.82 -3.02 116.57 115.30 2rgn h LYS 258 Ca 0.09 -0.35 -0.01 0.00 -2.18 0.00 0.00 60.65 58.21 2rgn h LYS 258 Cb 0.63 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 2rgn h LYS 258 CO -0.00 0.96 -0.05 0.77 -1.08 0.00 0.00 179.45 180.05 2rgn h SER 259 N 0.50 -0.12 -0.73 0.86 0.02 -1.19 -0.55 113.55 112.33 2rgn h SER 259 Ca 0.03 -0.05 0.12 0.00 -0.84 0.00 0.00 61.79 61.05 2rgn h SER 259 Cb 1.01 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 63.49 2rgn h SER 259 CO 0.09 -0.03 0.32 -0.08 -1.14 0.00 0.00 176.83 175.99 2rgn h GLU 260 N -0.20 0.50 0.00 3.45 4.22 -1.58 1.15 114.58 122.11 2rgn h GLU 260 Ca -0.01 -0.03 -0.10 0.00 0.08 0.00 0.00 59.36 59.30 2rgn h GLU 260 Cb 0.16 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2rgn h GLU 260 CO 0.02 0.33 -0.46 0.45 -2.18 0.00 0.00 179.01 177.18 2rgn h HIS 261 N 0.51 0.00 0.00 0.92 3.86 -1.38 0.35 115.15 119.41 2rgn h HIS 261 Ca 0.38 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.59 2rgn h HIS 261 Cb 0.50 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.97 2rgn h HIS 261 CO -0.14 0.46 -0.93 0.28 0.86 0.00 0.00 177.93 178.46 2rgn n VAL 262 N -3.98 0.22 -0.09 2.45 0.31 -0.23 -3.87 118.33 113.14 2rgn n VAL 262 Ca -0.02 -0.26 -0.09 0.00 -0.01 0.00 0.00 64.34 63.97 2rgn n VAL 262 Cb 0.48 0.11 -0.03 0.00 -0.91 0.00 0.00 33.84 33.49 2rgn n VAL 262 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2rgn n VAL 263 N -2.01 1.47 0.31 2.52 0.31 0.39 -3.84 118.33 117.48 2rgn n VAL 263 Ca 0.02 0.15 0.13 0.00 -0.01 0.00 0.00 64.34 64.63 2rgn n VAL 263 Cb 0.44 -2.34 0.58 0.00 -0.91 0.00 0.00 33.84 31.61 2rgn n VAL 263 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2rgn h SER 264 N -0.98 0.00 0.00 4.52 0.87 -0.48 -3.15 113.55 114.33 2rgn h SER 264 Ca 0.00 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.38 2rgn h SER 264 Cb 0.98 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.91 2rgn h SER 264 CO 0.00 0.00 -1.55 -0.62 -0.53 0.00 0.00 176.83 174.13 2rgn n GLU 265 N -2.37 0.55 0.00 2.24 1.02 -1.25 -4.84 120.64 115.99 2rgn n GLU 265 Ca 0.01 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 2rgn n GLU 265 Cb 0.17 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2rgn n GLU 265 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2rgn n PHE 266 N -4.39 0.00 -2.95 -0.32 0.99 -1.21 -4.68 117.46 104.89 2rgn n PHE 266 Ca -0.29 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 56.85 2rgn n PHE 266 Cb 0.65 -0.24 -0.03 0.00 -1.00 0.00 0.00 39.48 38.86 2rgn n PHE 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2rgn n GLY 267 N 1.34 5.59 0.07 1.37 0.00 -1.19 -4.65 105.19 107.72 2rgn n GLY 267 Ca 0.00 -2.73 -0.07 0.00 0.00 0.00 0.00 46.02 43.21 2rgn n GLY 267 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2rgn h ASP 268 N 3.59 0.00 0.00 1.61 3.58 -1.83 -2.14 116.42 121.24 2rgn h ASP 268 Ca 0.24 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2rgn h ASP 268 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.54 2rgn h ASP 268 CO 0.94 0.98 0.00 -1.54 -2.88 0.00 0.00 179.24 176.73 2rgn n SER 269 N -3.22 0.00 -0.07 2.28 3.41 -1.26 -2.87 113.62 111.90 2rgn n SER 269 Ca -0.07 -0.95 -0.08 0.00 -0.26 0.00 0.00 58.87 57.52 2rgn n SER 269 Cb 0.97 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.85 2rgn n SER 269 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rgn n TYR 270 N -0.96 0.00 0.22 7.33 9.36 -1.18 -4.45 117.16 127.47 2rgn n TYR 270 Ca 0.19 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.52 2rgn n TYR 270 Cb 0.09 -0.57 0.27 0.00 -0.63 0.00 0.00 39.34 38.50 2rgn n TYR 270 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 2rgn h PHE 271 N 0.00 0.00 -0.36 2.98 0.05 -1.43 -2.55 116.94 115.63 2rgn h PHE 271 Ca -0.32 0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.50 2rgn h PHE 271 Cb 1.61 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 39.52 2rgn h PHE 271 CO 0.01 0.11 0.16 1.49 -0.18 0.00 0.00 178.31 179.90 2rgn h GLU 272 N 0.00 0.33 0.64 1.51 4.81 -1.78 -1.02 114.58 119.08 2rgn h GLU 272 Ca -0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2rgn h GLU 272 Cb 0.95 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2rgn h GLU 272 CO 0.01 0.22 -0.40 1.49 -0.73 0.00 0.00 179.01 179.60 2rgn h GLU 273 N 0.34 -0.95 -0.34 1.92 4.81 -1.68 -1.99 114.58 116.69 2rgn h GLU 273 Ca 0.16 0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2rgn h GLU 273 Cb 0.09 0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2rgn h GLU 273 CO -0.13 -0.64 0.04 -0.07 -0.73 0.00 0.00 179.01 177.49 2rgn h LEU 274 N -0.99 0.47 -1.26 1.64 3.38 -1.51 0.36 115.31 117.40 2rgn h LEU 274 Ca -0.08 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2rgn h LEU 274 Cb 0.80 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2rgn h LEU 274 CO 0.07 0.51 -0.09 -0.09 0.09 0.00 0.00 178.44 178.93 2rgn h ARG 275 N 0.49 0.39 0.00 1.13 2.43 -1.07 -0.82 114.38 116.93 2rgn h ARG 275 Ca 0.11 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2rgn h ARG 275 Cb 0.26 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2rgn h ARG 275 CO 0.00 0.49 -0.67 1.96 -1.51 0.00 0.00 179.97 180.24 2rgn h GLN 276 N 0.37 0.00 0.07 0.20 4.20 -0.52 0.09 115.11 119.52 2rgn h GLN 276 Ca 0.08 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 2rgn h GLN 276 Cb 0.40 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.18 2rgn h GLN 276 CO 0.02 0.00 -0.56 0.37 -0.67 0.00 0.00 178.83 177.99 2rgn h GLN 277 N 0.00 0.15 0.05 1.46 4.15 -0.71 -3.36 115.11 116.86 2rgn h GLN 277 Ca 0.00 -0.26 -0.00 0.00 0.77 0.00 0.00 58.65 59.16 2rgn h GLN 277 Cb 0.99 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.78 2rgn h GLN 277 CO 0.00 1.13 -0.03 -0.07 -1.93 0.00 0.00 178.83 177.93 2rgn h LEU 278 N -0.66 -0.06 0.00 -2.39 3.38 -1.30 -3.49 115.31 110.78 2rgn h LEU 278 Ca -0.11 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2rgn h LEU 278 Cb 1.37 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2rgn h LEU 278 CO 0.06 0.50 0.00 0.61 0.09 0.00 0.00 178.44 179.70 2rgn n GLY 279 N 0.46 1.39 3.77 0.83 0.00 0.00 -5.09 105.19 106.55 2rgn n GLY 279 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 2rgn n GLY 279 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2rgn s HIS 280 N -2.00 2.91 0.32 1.61 3.76 -1.12 -4.93 115.29 115.84 2rgn s HIS 280 Ca 0.00 1.53 0.21 0.00 -0.15 0.00 0.00 55.06 56.64 2rgn s HIS 280 Cb 0.00 -3.42 1.01 0.00 1.11 0.00 0.00 32.58 31.29 2rgn s HIS 280 CO 0.00 -1.53 1.90 0.00 -0.85 0.00 0.00 174.74 174.26 2rgn h ARG 281 N 2.24 0.00 -5.19 1.40 3.08 -1.98 -3.44 114.38 110.49 2rgn h ARG 281 Ca -0.49 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 58.94 2rgn h ARG 281 Cb 1.25 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.14 2rgn h ARG 281 CO 0.61 0.26 -0.54 -0.51 -1.07 0.00 0.00 179.97 178.71 2rgn s LEU 282 N -7.50 3.91 0.63 3.04 1.43 -1.26 -5.09 118.68 113.84 2rgn s LEU 282 Ca -0.02 0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.01 2rgn s LEU 282 Cb 0.13 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2rgn s LEU 282 CO 0.66 0.12 1.07 -1.58 0.23 0.00 0.00 176.35 176.84 2rgn s GLN 283 N 0.70 3.11 0.23 1.70 0.74 -1.26 -4.88 119.66 120.01 2rgn s GLN 283 Ca 0.05 1.18 -0.06 0.00 0.05 0.00 0.00 55.36 56.59 2rgn s GLN 283 Cb -0.13 -2.01 0.39 0.00 1.10 0.00 0.00 33.01 32.36 2rgn s GLN 283 CO 0.02 -0.97 1.76 1.25 -0.55 0.00 0.00 175.29 176.80 2rgn h LEU 284 N 0.08 0.42 0.00 3.68 5.85 -1.99 0.29 115.31 123.64 2rgn h LEU 284 Ca -0.46 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2rgn h LEU 284 Cb 1.22 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2rgn h LEU 284 CO 0.56 0.22 0.00 -3.20 -0.34 0.00 0.00 178.44 175.68 2rgn n ASN 285 N -4.90 0.00 0.02 1.25 4.05 -1.26 -1.84 115.26 112.58 2rgn n ASN 285 Ca 0.13 0.21 -0.22 0.00 0.45 0.00 0.00 54.58 55.14 2rgn n ASN 285 Cb 0.33 -0.31 -0.14 0.00 1.23 0.00 0.00 39.78 40.88 2rgn n ASN 285 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 2rgn h ASP 286 N 0.00 0.46 1.29 1.20 3.32 -1.29 -3.38 116.42 118.01 2rgn h ASP 286 Ca 0.00 -0.90 -0.05 0.00 0.02 0.00 0.00 57.03 56.09 2rgn h ASP 286 Cb 0.09 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2rgn h ASP 286 CO 0.00 1.76 -0.25 -0.07 -1.72 0.00 0.00 179.24 178.96 2rgn h LEU 287 N -0.07 0.00 -0.47 1.55 -0.00 -1.38 -3.12 115.31 111.83 2rgn h LEU 287 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 2rgn h LEU 287 Cb 1.95 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.61 2rgn h LEU 287 CO 0.10 0.25 0.00 0.18 -0.00 0.00 0.00 178.44 178.97 2rgn n LEU 288 N -3.27 0.69 -0.01 1.67 4.77 -1.03 -2.91 117.00 116.92 2rgn n LEU 288 Ca 0.01 -0.31 0.09 0.00 -0.03 0.00 0.00 56.01 55.77 2rgn n LEU 288 Cb 0.53 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 2rgn n LEU 288 CO 0.35 0.16 -0.49 -0.38 -1.33 0.00 0.00 177.39 175.70 2rgn n ILE 289 N -0.25 0.00 -0.25 -0.08 2.08 -1.18 -4.73 119.36 114.95 2rgn n ILE 289 Ca 0.11 -0.30 0.01 0.00 0.56 0.00 0.00 62.75 63.12 2rgn n ILE 289 Cb 0.15 0.39 0.08 0.00 -0.75 0.00 0.00 39.64 39.51 2rgn n ILE 289 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2rgn h LYS 290 N 0.00 -0.00 -0.31 0.38 1.79 -1.66 -1.68 116.57 115.09 2rgn h LYS 290 Ca 0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 2rgn h LYS 290 Cb 0.70 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.35 2rgn h LYS 290 CO 0.00 -0.00 -0.19 -1.35 -1.08 0.00 0.00 179.45 176.83 2rgn h PRO 291 N -0.00 0.68 -0.70 3.15 0.11 -1.85 0.42 132.00 133.81 2rgn h PRO 291 Ca 0.35 -0.31 0.15 0.00 0.11 0.00 0.00 66.00 66.29 2rgn h PRO 291 Cb 0.53 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 31.52 2rgn h PRO 291 CO -0.74 0.91 0.16 0.28 -0.21 0.00 0.00 178.00 178.40 2rgn h VAL 292 N 0.44 0.54 0.40 3.15 2.07 -1.68 0.01 116.25 121.19 2rgn h VAL 292 Ca 0.07 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2rgn h VAL 292 Cb 0.73 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2rgn h VAL 292 CO 0.05 0.05 -0.19 1.56 0.02 0.00 0.00 177.57 179.06 2rgn h GLN 293 N 0.26 -0.52 -0.98 1.57 4.20 -1.13 -3.33 115.11 115.18 2rgn h GLN 293 Ca 0.39 0.04 0.21 0.00 0.06 0.00 0.00 58.65 59.34 2rgn h GLN 293 Cb 0.64 0.12 -0.09 0.00 0.30 0.00 0.00 27.48 28.44 2rgn h GLN 293 CO -0.48 -0.21 0.62 -0.09 -0.67 0.00 0.00 178.83 178.00 2rgn h ARG 294 N -0.91 0.57 0.00 1.46 9.65 0.77 0.36 114.38 126.28 2rgn h ARG 294 Ca -0.06 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.72 2rgn h ARG 294 Cb 0.55 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.99 2rgn h ARG 294 CO 0.09 0.38 -0.32 0.97 2.80 0.00 0.00 179.97 183.89 2rgn h ILE 295 N 0.59 0.92 -0.16 1.20 6.09 -1.14 -2.10 117.51 122.90 2rgn h ILE 295 Ca 0.54 -1.24 0.00 0.00 -1.37 0.00 0.00 64.86 62.79 2rgn h ILE 295 Cb 1.08 1.74 0.00 0.00 0.47 0.00 0.00 36.82 40.10 2rgn h ILE 295 CO -0.30 0.31 0.00 0.23 -3.07 0.00 0.00 178.15 175.33 2rgn n MET 296 N -3.71 2.11 0.00 2.19 2.81 0.06 -3.64 117.12 116.94 2rgn n MET 296 Ca -0.01 -1.64 0.10 0.00 -1.81 0.00 0.00 57.70 54.34 2rgn n MET 296 Cb 0.42 -1.46 -0.08 0.00 -0.71 0.00 0.00 33.22 31.39 2rgn n MET 296 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2rgn n LYS 297 N 0.92 0.47 0.02 0.03 5.02 -0.81 -4.25 118.16 119.54 2rgn n LYS 297 Ca 0.17 -0.37 -0.19 0.00 -2.02 0.00 0.00 58.31 55.90 2rgn n LYS 297 Cb 0.49 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.92 2rgn n LYS 297 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2rgn h TYR 298 N 0.89 1.00 -0.91 2.13 0.05 -1.57 -2.61 116.97 115.95 2rgn h TYR 298 Ca 0.00 -0.51 0.12 0.00 0.05 0.00 0.00 58.73 58.40 2rgn h TYR 298 Cb 0.59 -0.13 -0.07 0.00 1.01 0.00 0.00 36.73 38.13 2rgn h TYR 298 CO 0.00 1.34 0.58 -0.56 -1.05 0.00 0.00 178.16 178.47 2rgn h GLN 299 N 0.37 0.79 0.29 4.88 3.07 -1.74 -2.66 115.11 120.10 2rgn h GLN 299 Ca -0.10 -0.05 -0.01 0.00 0.09 0.00 0.00 58.65 58.58 2rgn h GLN 299 Cb 1.55 -0.18 0.00 0.00 0.08 0.00 0.00 27.48 28.93 2rgn h GLN 299 CO 0.18 0.52 -0.14 -0.07 0.09 0.00 0.00 178.83 179.41 2rgn h LEU 300 N 0.81 -0.32 -1.17 0.06 3.38 -1.73 -1.16 115.31 115.18 2rgn h LEU 300 Ca 0.45 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.37 2rgn h LEU 300 Cb 0.58 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 2rgn h LEU 300 CO -0.21 0.16 0.58 -0.07 0.09 0.00 0.00 178.44 178.99 2rgn h LEU 301 N -1.02 0.85 0.01 1.67 3.38 -1.48 -2.50 115.31 116.21 2rgn h LEU 301 Ca -0.04 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2rgn h LEU 301 Cb 0.44 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2rgn h LEU 301 CO 0.06 0.52 -0.01 -0.07 0.09 0.00 0.00 178.44 179.04 2rgn h LEU 302 N 0.95 -0.02 -1.60 1.67 3.38 -1.56 -3.32 115.31 114.82 2rgn h LEU 302 Ca 0.40 -0.62 0.38 0.00 0.09 0.00 0.00 57.88 58.13 2rgn h LEU 302 Cb 0.31 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 2rgn h LEU 302 CO -0.16 0.62 0.86 0.11 0.09 0.00 0.00 178.44 179.95 2rgn h LYS 303 N -0.66 0.15 0.00 1.13 1.57 -0.75 -1.05 116.57 116.96 2rgn h LYS 303 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2rgn h LYS 303 Cb 0.63 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2rgn h LYS 303 CO 0.00 0.10 0.00 -0.25 -0.57 0.00 0.00 179.45 178.73 2rgn n ASP 304 N -4.47 0.00 -0.16 0.86 9.92 -1.13 -3.42 116.55 118.16 2rgn n ASP 304 Ca 0.32 0.96 0.02 0.00 -0.53 0.00 0.00 54.79 55.56 2rgn n ASP 304 Cb 1.28 -0.46 0.05 0.00 -0.64 0.00 0.00 41.12 41.36 2rgn n ASP 304 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2rgn n PHE 305 N -1.90 0.14 0.29 1.24 3.01 -0.42 0.35 117.46 120.15 2rgn n PHE 305 Ca 0.00 0.52 0.14 0.00 1.01 0.00 0.00 57.45 59.12 2rgn n PHE 305 Cb 0.00 -0.74 0.85 0.00 -0.01 0.00 0.00 39.48 39.58 2rgn n PHE 305 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2rgn h LEU 306 N 0.00 0.00 0.00 4.37 5.85 -1.51 0.86 115.31 124.88 2rgn h LEU 306 Ca 0.20 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.81 2rgn h LEU 306 Cb 0.31 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2rgn h LEU 306 CO -0.44 0.03 -0.67 0.11 -0.34 0.00 0.00 178.44 177.13 2rgn h LYS 307 N 0.00 0.00 -0.19 1.25 1.79 -0.15 -3.35 116.57 115.92 2rgn h LYS 307 Ca -0.00 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.52 2rgn h LYS 307 Cb 0.08 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.68 2rgn h LYS 307 CO 0.00 0.70 -0.13 1.88 -1.08 0.00 0.00 179.45 180.82 2rgn h TYR 308 N -1.00 -0.32 0.00 -1.35 -1.99 -0.99 -2.19 116.97 109.14 2rgn h TYR 308 Ca -0.16 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.59 2rgn h TYR 308 Cb 0.93 0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.83 2rgn h TYR 308 CO 0.07 -0.19 0.00 -0.92 -0.00 0.00 0.00 178.16 177.12 2rgn h TYR 309 N -0.12 0.00 0.00 4.88 3.20 0.52 -0.63 116.97 124.81 2rgn h TYR 309 Ca 0.11 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 2rgn h TYR 309 Cb 0.29 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2rgn h TYR 309 CO -0.28 0.00 -0.67 -0.97 -1.64 0.00 0.00 178.16 174.60 2rgn h ASN 310 N 0.00 0.00 1.13 -2.11 -0.73 -1.54 0.28 115.58 112.61 2rgn h ASN 310 Ca 0.00 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.06 2rgn h ASN 310 Cb 0.26 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.84 2rgn h ASN 310 CO 0.00 0.25 -0.52 0.03 -0.37 0.00 0.00 177.43 176.82 2rgn h ARG 311 N 0.00 0.00 0.00 6.67 3.08 -0.67 -3.39 114.38 120.06 2rgn h ARG 311 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2rgn h ARG 311 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2rgn h ARG 311 CO 0.03 0.52 0.00 0.00 -1.07 0.00 0.00 179.97 179.45 2rgn n ALA 312 N -2.28 0.00 -1.49 0.04 0.00 -0.95 -4.56 120.51 111.28 2rgn n ALA 312 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2rgn n ALA 312 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 2rgn n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rgn n GLY 313 N 2.14 1.23 0.00 0.00 0.00 0.97 -4.97 105.19 104.56 2rgn n GLY 313 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2rgn n GLY 313 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2rgn n MET 314 N 0.00 0.00 -1.34 1.61 2.81 -1.22 -4.42 117.12 114.56 2rgn n MET 314 Ca 0.00 -0.19 -0.39 0.00 -1.81 0.00 0.00 57.70 55.31 2rgn n MET 314 Cb 0.00 -0.20 -0.06 0.00 -0.71 0.00 0.00 33.22 32.25 2rgn n MET 314 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2rgn n ASP 315 N 0.00 2.54 -0.03 7.83 8.00 -1.26 -4.60 116.55 129.02 2rgn n ASP 315 Ca 0.00 -2.67 -0.13 0.00 0.71 0.00 0.00 54.79 52.70 2rgn n ASP 315 Cb 0.49 -1.23 -0.09 0.00 -0.02 0.00 0.00 41.12 40.27 2rgn n ASP 315 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2rgn h THR 316 N 4.95 1.37 -0.26 -3.53 2.02 -1.95 -3.31 112.91 112.21 2rgn h THR 316 Ca 0.36 -1.19 0.02 0.00 0.77 0.00 0.00 66.41 66.37 2rgn h THR 316 Cb 0.74 2.02 -0.03 0.00 -1.74 0.00 0.00 68.15 69.14 2rgn h THR 316 CO 1.78 0.33 -0.15 0.00 0.37 0.00 0.00 175.52 177.84 2rgn n ALA 317 N -2.37 -0.17 -0.15 6.16 0.00 -1.26 0.38 120.51 123.10 2rgn n ALA 317 Ca -0.07 0.22 -0.08 0.00 0.00 0.00 0.00 53.44 53.51 2rgn n ALA 317 Cb 0.29 0.22 0.01 0.00 0.00 0.00 0.00 19.45 19.97 2rgn n ALA 317 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2rgn h ASP 318 N 0.00 0.56 0.56 0.00 3.32 -1.98 -3.07 116.42 115.82 2rgn h ASP 318 Ca 0.04 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2rgn h ASP 318 Cb 0.11 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2rgn h ASP 318 CO -0.24 0.48 -0.65 -0.11 -1.72 0.00 0.00 179.24 177.00 2rgn n LEU 319 N -4.70 0.59 0.36 1.55 7.94 -0.71 -2.63 117.00 119.39 2rgn n LEU 319 Ca 0.01 0.04 -0.14 0.00 -1.11 0.00 0.00 56.01 54.81 2rgn n LEU 319 Cb 0.07 -0.20 -0.07 0.00 0.53 0.00 0.00 43.42 43.76 2rgn n LEU 319 CO 0.36 0.07 0.38 -0.08 -1.11 0.00 0.00 177.39 177.01 2rgn h GLU 320 N 0.00 -0.91 -0.91 1.96 4.81 0.70 -1.95 114.58 118.28 2rgn h GLU 320 Ca 0.00 0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2rgn h GLU 320 Cb 0.61 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 2rgn h GLU 320 CO 0.00 -0.60 0.55 1.96 -0.73 0.00 0.00 179.01 180.18 2rgn h GLN 321 N -1.23 1.23 -0.81 1.92 4.20 -1.67 -0.47 115.11 118.29 2rgn h GLN 321 Ca -0.10 -0.11 0.09 0.00 0.06 0.00 0.00 58.65 58.59 2rgn h GLN 321 Cb 0.72 -0.26 -0.07 0.00 0.30 0.00 0.00 27.48 28.17 2rgn h GLN 321 CO 0.16 0.86 0.46 0.00 -0.67 0.00 0.00 178.83 179.64 2rgn h ALA 322 N 1.30 1.14 -0.01 3.87 0.00 -1.54 0.45 119.26 124.47 2rgn h ALA 322 Ca 0.33 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2rgn h ALA 322 Cb -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2rgn h ALA 322 CO -0.06 0.10 -0.13 0.28 0.00 0.00 0.00 179.25 179.44 2rgn h VAL 323 N 0.78 1.55 -0.30 0.00 2.07 -1.16 -2.98 116.25 116.22 2rgn h VAL 323 Ca 0.38 -1.81 0.03 0.00 0.82 0.00 0.00 66.70 66.12 2rgn h VAL 323 Cb 0.33 2.72 -0.05 0.00 -1.52 0.00 0.00 31.29 32.77 2rgn h VAL 323 CO -0.24 0.49 -0.32 -0.08 0.02 0.00 0.00 177.57 177.44 2rgn h GLU 324 N -0.58 -0.17 -0.88 1.57 4.81 -0.61 -1.68 114.58 117.04 2rgn h GLU 324 Ca -0.01 0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 2rgn h GLU 324 Cb 0.86 0.04 -0.12 0.00 0.63 0.00 0.00 28.75 30.17 2rgn h GLU 324 CO 0.03 -0.11 0.40 0.28 -0.73 0.00 0.00 179.01 178.88 2rgn h VAL 325 N -0.17 0.54 -0.11 0.32 2.07 -0.23 0.16 116.25 118.82 2rgn h VAL 325 Ca 0.05 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2rgn h VAL 325 Cb 0.31 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2rgn h VAL 325 CO -0.38 0.08 0.00 0.80 0.02 0.00 0.00 177.57 178.10 2rgn n MET 326 N -5.00 1.33 -0.11 1.57 1.56 -0.70 -2.27 117.12 113.50 2rgn n MET 326 Ca 0.21 -0.50 -0.19 0.00 -0.27 0.00 0.00 57.70 56.94 2rgn n MET 326 Cb 0.60 -1.23 -0.12 0.00 2.15 0.00 0.00 33.22 34.61 2rgn n MET 326 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2rgn h PHE 328 N -0.05 0.09 0.15 0.00 -1.00 -0.98 -1.61 116.94 113.54 2rgn h PHE 328 Ca -0.56 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.22 2rgn h PHE 328 Cb 1.90 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 41.43 2rgn h PHE 328 CO 0.03 0.05 -0.07 0.28 -1.61 0.00 0.00 178.31 176.99 2rgn h VAL 329 N 0.10 0.99 -0.00 -0.55 2.07 -1.75 -0.26 116.25 116.85 2rgn h VAL 329 Ca 0.08 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2rgn h VAL 329 Cb 0.19 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2rgn h VAL 329 CO -0.01 0.19 0.04 -0.65 0.02 0.00 0.00 177.57 177.15 2rgn h PRO 330 N -0.61 0.00 -0.06 1.57 0.11 -1.77 -1.49 132.00 129.75 2rgn h PRO 330 Ca -0.02 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 2rgn h PRO 330 Cb 0.46 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 2rgn h PRO 330 CO 0.03 0.00 -0.07 0.87 -0.21 0.00 0.00 178.00 178.63 2rgn h LYS 331 N 0.00 0.16 -0.13 1.05 1.57 -0.39 -1.84 116.57 116.99 2rgn h LYS 331 Ca 0.00 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2rgn h LYS 331 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2rgn h LYS 331 CO -0.00 0.61 0.07 0.00 -0.57 0.00 0.00 179.45 179.56 2rgn h ARG 332 N -0.29 0.18 -0.75 3.15 3.08 -0.84 0.17 114.38 119.08 2rgn h ARG 332 Ca 0.01 -0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.15 2rgn h ARG 332 Cb 0.58 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.52 2rgn h ARG 332 CO 0.02 0.20 0.37 0.00 -1.07 0.00 0.00 179.97 179.49 2rgn h ASN 334 N 0.60 0.39 -0.50 0.00 -1.24 -1.07 -3.21 115.58 110.55 2rgn h ASN 334 Ca 0.38 -0.37 -0.08 0.00 0.71 0.00 0.00 56.30 56.95 2rgn h ASN 334 Cb 0.46 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.38 2rgn h ASN 334 CO -0.30 0.66 0.04 0.44 -1.29 0.00 0.00 177.43 176.98 2rgn h ASP 335 N 0.10 0.88 0.00 1.15 3.32 0.09 -2.99 116.42 118.97 2rgn h ASP 335 Ca 0.05 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2rgn h ASP 335 Cb 0.50 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2rgn h ASP 335 CO 0.02 0.92 0.00 0.23 -1.72 0.00 0.00 179.24 178.69 2rgn n MET 336 N -4.21 0.70 -0.01 3.56 2.81 0.19 -2.29 117.12 117.88 2rgn n MET 336 Ca 0.03 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.74 2rgn n MET 336 Cb 0.30 -1.34 -0.14 0.00 -0.71 0.00 0.00 33.22 31.33 2rgn n MET 336 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 2rgn h MET 337 N 0.00 0.16 -0.49 0.03 2.86 -1.53 -3.22 114.93 112.74 2rgn h MET 337 Ca 0.00 -0.28 -0.13 0.00 -2.06 0.00 0.00 59.70 57.23 2rgn h MET 337 Cb 0.00 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2rgn h MET 337 CO 0.00 1.13 -0.19 1.15 1.06 0.00 0.00 176.91 180.06 2rgn h THR 338 N -0.62 1.27 0.00 2.22 2.02 -1.60 -1.14 112.91 115.05 2rgn h THR 338 Ca -0.15 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.67 2rgn h THR 338 Cb 1.43 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 2rgn h THR 338 CO 0.05 0.47 0.00 -0.11 0.37 0.00 0.00 175.52 176.30 2rgn n LEU 339 N -4.13 0.00 0.21 2.58 7.94 -1.05 -2.37 117.00 120.18 2rgn n LEU 339 Ca 0.00 0.13 0.10 0.00 -1.11 0.00 0.00 56.01 55.13 2rgn n LEU 339 Cb 0.45 -0.13 0.29 0.00 0.53 0.00 0.00 43.42 44.56 2rgn n LEU 339 CO 0.46 -0.06 0.75 1.23 -1.11 0.00 0.00 177.39 178.66 2rgn h GLY 340 N 2.55 0.00 -1.44 -3.96 0.00 -1.21 -3.13 103.07 95.87 2rgn h GLY 340 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2rgn h GLY 340 CO 0.00 0.00 0.01 -2.13 0.00 0.00 0.00 176.54 174.42 2rgn n ARG 341 N -3.21 1.33 -2.70 4.80 3.00 -1.00 -4.81 116.66 114.08 2rgn n ARG 341 Ca 0.02 -0.31 -0.42 0.00 -0.00 0.00 0.00 57.85 57.14 2rgn n ARG 341 Cb 0.52 -1.48 -0.03 0.00 0.00 0.00 0.00 32.46 31.46 2rgn n ARG 341 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2rgn s LEU 342 N -0.28 3.76 0.17 6.15 2.96 -1.19 -3.56 118.68 126.70 2rgn s LEU 342 Ca 0.05 -0.73 -0.16 0.00 -0.22 0.00 0.00 54.13 53.07 2rgn s LEU 342 Cb 0.04 -2.49 -0.07 0.00 0.50 0.00 0.00 46.19 44.17 2rgn s LEU 342 CO 0.01 -1.64 0.61 -0.60 -1.32 0.00 0.00 176.35 173.41 2rgn s ARG 343 N 4.91 4.08 -0.14 1.98 3.52 -1.20 -4.44 118.95 127.67 2rgn s ARG 343 Ca 0.29 0.63 -0.00 0.00 -0.13 0.00 0.00 55.73 56.51 2rgn s ARG 343 Cb -0.12 -2.92 0.00 0.00 -1.56 0.00 0.00 34.95 30.35 2rgn s ARG 343 CO 0.12 0.46 0.06 0.41 -0.81 0.00 0.00 175.30 175.54 2rgn n GLY 344 N 0.81 0.61 2.93 8.12 0.00 -1.26 -2.19 105.19 114.21 2rgn n GLY 344 Ca -0.04 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 2rgn n GLY 344 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rgn s PHE 345 N -2.66 1.73 -0.06 1.61 5.36 -1.26 -4.57 117.98 118.13 2rgn s PHE 345 Ca 0.03 -0.98 -0.30 0.00 -0.96 0.00 0.00 56.93 54.72 2rgn s PHE 345 Cb -0.01 -1.35 -0.02 0.00 -0.34 0.00 0.00 43.02 41.29 2rgn s PHE 345 CO 0.04 -0.59 1.07 -1.21 -1.46 0.00 0.00 175.22 173.07 2rgn s GLU 346 N 1.63 4.43 0.00 10.12 0.41 -1.26 -4.86 118.70 129.17 2rgn s GLU 346 Ca 0.03 1.50 0.00 0.00 -0.41 0.00 0.00 54.97 56.10 2rgn s GLU 346 Cb -0.14 -3.51 0.00 0.00 -1.78 0.00 0.00 34.13 28.70 2rgn s GLU 346 CO -0.09 -0.29 0.00 0.41 -0.49 0.00 0.00 175.26 174.80 2rgn n GLY 347 N 3.13 3.53 3.60 -1.39 0.00 -1.26 -5.04 105.19 107.76 2rgn n GLY 347 Ca 0.09 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 2rgn n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rgn s LYS 348 N -4.45 3.76 0.38 1.61 1.02 -1.26 -4.92 119.74 115.89 2rgn s LYS 348 Ca 0.00 0.55 0.13 0.00 0.02 0.00 0.00 55.97 56.68 2rgn s LYS 348 Cb 0.00 -3.86 0.96 0.00 -0.52 0.00 0.00 37.83 34.41 2rgn s LYS 348 CO 0.00 -1.16 1.83 -0.07 -0.92 0.00 0.00 175.35 175.03 2rgn h LEU 349 N 10.60 0.55 0.62 3.17 3.38 -1.96 -2.92 115.31 128.75 2rgn h LEU 349 Ca -0.23 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2rgn h LEU 349 Cb 1.07 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2rgn h LEU 349 CO 1.05 0.21 -0.50 0.71 0.09 0.00 0.00 178.44 180.00 2rgn h THR 350 N 0.54 0.00 -0.79 0.22 1.35 -1.93 -2.94 112.91 109.36 2rgn h THR 350 Ca 0.51 0.00 -0.66 0.00 -0.55 0.00 0.00 66.41 65.71 2rgn h THR 350 Cb 1.08 0.00 -0.09 0.00 -1.73 0.00 0.00 68.15 67.41 2rgn h THR 350 CO -0.25 0.00 2.33 0.00 -0.25 0.00 0.00 175.52 177.35 2rgn n ALA 351 N -2.78 6.93 -1.57 6.62 0.00 -1.10 -3.84 120.51 124.77 2rgn n ALA 351 Ca -0.13 -3.67 0.07 0.00 0.00 0.00 0.00 53.44 49.70 2rgn n ALA 351 Cb 0.48 -2.81 0.17 0.00 0.00 0.00 0.00 19.45 17.29 2rgn n ALA 351 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2rgn n GLN 352 N 2.10 1.31 -0.22 0.00 1.13 -1.11 -4.86 117.38 115.74 2rgn n GLN 352 Ca 0.64 -2.93 0.03 0.00 -1.94 0.00 0.00 57.00 52.79 2rgn n GLN 352 Cb 0.32 -1.40 -0.01 0.00 0.11 0.00 0.00 30.24 29.26 2rgn n GLN 352 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rgn n GLY 353 N -1.01 -1.77 3.71 1.08 0.00 -1.25 -3.14 105.19 102.81 2rgn n GLY 353 Ca 0.16 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.50 2rgn n GLY 353 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rgn n LYS 354 N -1.39 1.92 -2.63 1.61 5.02 -1.26 -4.67 118.16 116.75 2rgn n LYS 354 Ca 0.00 0.69 -0.42 0.00 -2.02 0.00 0.00 58.31 56.56 2rgn n LYS 354 Cb 0.10 -2.44 -0.03 0.00 -0.02 0.00 0.00 35.03 32.64 2rgn n LYS 354 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2rgn s LEU 355 N -2.07 3.50 -0.05 -0.35 2.96 -1.26 -1.99 118.68 119.43 2rgn s LEU 355 Ca 0.63 -0.36 -0.20 0.00 -0.22 0.00 0.00 54.13 53.98 2rgn s LEU 355 Cb -0.48 -2.74 -0.14 0.00 0.50 0.00 0.00 46.19 43.33 2rgn s LEU 355 CO 0.56 -1.62 0.81 -0.07 -1.32 0.00 0.00 176.35 174.71 2rgn h LEU 356 N 12.29 -0.23 -8.01 -0.68 3.38 -1.34 -3.49 115.31 117.23 2rgn h LEU 356 Ca -0.27 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2rgn h LEU 356 Cb 1.06 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2rgn h LEU 356 CO 1.22 0.30 0.26 -0.83 0.09 0.00 0.00 178.44 179.48 2rgn s GLY 357 N -3.22 0.26 -0.10 0.83 0.00 -1.04 -5.03 107.32 99.02 2rgn s GLY 357 Ca -0.12 -0.65 -0.24 0.00 0.00 0.00 0.00 44.72 43.72 2rgn s GLY 357 CO 0.42 -0.26 0.58 -0.86 0.00 0.00 0.00 173.10 172.98 2rgn s GLN 358 N -2.74 0.86 0.13 2.90 -2.07 -1.26 -0.74 119.66 116.73 2rgn s GLN 358 Ca 0.14 0.36 -0.25 0.00 -1.82 0.00 0.00 55.36 53.79 2rgn s GLN 358 Cb -0.05 0.40 0.07 0.00 -1.09 0.00 0.00 33.01 32.34 2rgn s GLN 358 CO 0.10 -0.22 0.92 -0.51 -1.32 0.00 0.00 175.29 174.27 2rgn s ASP 359 N -0.71 -0.23 -0.07 12.60 -0.00 -1.07 -5.01 116.67 122.17 2rgn s ASP 359 Ca -0.08 -0.32 -0.17 0.00 -0.00 0.00 0.00 52.55 51.98 2rgn s ASP 359 Cb -0.03 0.49 -0.05 0.00 -0.00 0.00 0.00 42.92 43.33 2rgn s ASP 359 CO 0.06 -0.88 0.45 -0.89 -0.00 0.00 0.00 175.17 173.91 2rgn s THR 360 N -3.31 5.11 0.09 -1.27 2.01 -1.26 -1.63 115.64 115.38 2rgn s THR 360 Ca 0.10 0.92 0.01 0.00 0.31 0.00 0.00 61.69 63.03 2rgn s THR 360 Cb -0.02 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2rgn s THR 360 CO -0.00 0.42 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.94 2rgn s PHE 361 N -0.00 0.83 -0.27 4.92 0.40 -0.61 -4.45 117.98 118.80 2rgn s PHE 361 Ca 0.25 -0.97 -0.11 0.00 -0.60 0.00 0.00 56.93 55.50 2rgn s PHE 361 Cb -0.16 -0.50 -0.05 0.00 0.51 0.00 0.00 43.02 42.82 2rgn s PHE 361 CO 0.11 -0.22 0.17 -0.46 0.70 0.00 0.00 175.22 175.53 2rgn s TRP 362 N -3.71 3.23 -0.46 0.36 -0.11 0.17 -1.41 118.94 117.01 2rgn s TRP 362 Ca 0.12 0.11 -0.03 0.00 1.22 0.00 0.00 56.10 57.52 2rgn s TRP 362 Cb 0.06 -2.34 0.12 0.00 -1.50 0.00 0.00 33.47 29.81 2rgn s TRP 362 CO -0.05 -0.12 0.27 0.08 -4.62 0.00 0.00 176.95 172.51 2rgn s VAL 363 N 1.59 3.45 0.94 5.86 1.01 -0.66 -0.93 120.40 131.66 2rgn s VAL 363 Ca 0.07 -2.24 -0.14 0.00 0.00 0.00 0.00 61.98 59.67 2rgn s VAL 363 Cb -0.15 -3.33 0.20 0.00 0.00 0.00 0.00 36.38 33.10 2rgn s VAL 363 CO 0.09 -0.74 1.29 -0.89 0.00 0.00 0.00 175.10 174.85 2rgn s THR 364 N 0.89 2.01 0.00 3.92 2.01 -0.51 -3.89 115.64 120.07 2rgn s THR 364 Ca 0.10 -0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2rgn s THR 364 Cb -0.22 -2.92 0.00 0.00 0.01 0.00 0.00 72.50 69.36 2rgn s THR 364 CO -0.04 0.00 0.00 -1.84 -0.69 0.00 0.00 174.62 172.05 2rgn n GLU 365 N -3.67 0.00 -2.32 4.92 0.28 -1.26 -2.28 120.64 116.31 2rgn n GLU 365 Ca 0.16 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.73 2rgn n GLU 365 Cb 0.59 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.44 2rgn n GLU 365 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2rgn s PRO 366 N -1.32 3.51 0.48 3.44 0.04 -1.26 -3.82 135.00 136.06 2rgn s PRO 366 Ca 0.00 0.93 -0.10 0.00 0.04 0.00 0.00 61.00 61.87 2rgn s PRO 366 Cb 0.00 -4.06 -0.06 0.00 0.04 0.00 0.00 34.50 30.43 2rgn s PRO 366 CO 0.00 -1.65 0.85 -1.54 0.04 0.00 0.00 177.00 174.70 2rgn s SER 374 N 4.26 6.42 -0.39 6.66 1.04 -1.26 -5.11 113.70 125.33 2rgn s SER 374 Ca 0.62 1.20 0.10 0.00 0.48 0.00 0.00 55.95 58.35 2rgn s SER 374 Cb -0.14 -2.36 0.39 0.00 0.10 0.00 0.00 66.02 64.02 2rgn s SER 374 CO 0.32 -0.55 1.38 0.54 0.98 0.00 0.00 173.24 175.90 2rgn n ARG 375 N -1.82 1.22 -1.46 4.02 1.74 -1.25 -5.15 116.66 113.96 2rgn n ARG 375 Ca 0.03 -1.77 -0.47 0.00 -0.77 0.00 0.00 57.85 54.87 2rgn n ARG 375 Cb 0.54 -0.01 -0.03 0.00 -1.02 0.00 0.00 32.46 31.95 2rgn n ARG 375 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rgn n GLY 376 N -0.71 -1.28 3.40 -0.13 0.00 -1.26 -4.83 105.19 100.38 2rgn n GLY 376 Ca -0.05 0.33 0.02 0.00 0.00 0.00 0.00 46.02 46.32 2rgn n GLY 376 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2rgn s ARG 377 N -1.18 0.32 -0.07 1.61 1.70 -1.25 -4.97 118.95 115.10 2rgn s ARG 377 Ca 0.62 0.78 -0.30 0.00 -0.47 0.00 0.00 55.73 56.37 2rgn s ARG 377 Cb -0.86 0.47 -0.03 0.00 -0.57 0.00 0.00 34.95 33.97 2rgn s ARG 377 CO 0.57 -0.14 1.17 -2.00 -1.08 0.00 0.00 175.30 173.83 2rgn s GLU 378 N 2.54 4.36 0.00 3.89 2.12 -1.26 -1.65 118.70 128.70 2rgn s GLU 378 Ca -0.02 1.62 -0.03 0.00 0.36 0.00 0.00 54.97 56.90 2rgn s GLU 378 Cb -0.07 -3.57 -0.01 0.00 0.26 0.00 0.00 34.13 30.75 2rgn s GLU 378 CO -0.17 -0.44 0.05 1.03 -0.54 0.00 0.00 175.26 175.19 2rgn s ARG 379 N 2.26 0.31 -0.21 4.30 1.81 -0.50 -4.77 118.95 122.15 2rgn s ARG 379 Ca 0.54 -0.37 -0.18 0.00 -1.72 0.00 0.00 55.73 54.01 2rgn s ARG 379 Cb -0.23 0.12 -0.03 0.00 -0.45 0.00 0.00 34.95 34.36 2rgn s ARG 379 CO 0.21 -0.06 0.49 0.50 -0.68 0.00 0.00 175.30 175.76 2rgn s ARG 380 N -1.07 4.16 -0.34 3.54 6.06 0.26 -1.57 118.95 130.00 2rgn s ARG 380 Ca -0.12 0.35 -0.09 0.00 -2.50 0.00 0.00 55.73 53.37 2rgn s ARG 380 Cb -0.07 -3.58 0.02 0.00 0.06 0.00 0.00 34.95 31.38 2rgn s ARG 380 CO 0.00 -0.17 0.15 0.08 -2.50 0.00 0.00 175.30 172.86 2rgn s VAL 381 N 1.71 4.32 0.13 7.11 1.01 -0.65 -0.39 120.40 133.65 2rgn s VAL 381 Ca 0.22 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 2rgn s VAL 381 Cb -0.15 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 32.83 2rgn s VAL 381 CO 0.09 -0.09 0.51 -0.36 0.00 0.00 0.00 175.10 175.25 2rgn s PHE 382 N 1.53 3.59 -0.23 5.22 0.40 0.35 -2.61 117.98 126.23 2rgn s PHE 382 Ca 0.02 0.99 0.00 0.00 -0.60 0.00 0.00 56.93 57.34 2rgn s PHE 382 Cb -0.18 -2.32 0.06 0.00 0.51 0.00 0.00 43.02 41.09 2rgn s PHE 382 CO 0.05 0.44 -0.04 -1.17 0.70 0.00 0.00 175.22 175.20 2rgn s LEU 383 N -1.98 2.36 0.38 -0.37 2.96 0.08 -1.08 118.68 121.03 2rgn s LEU 383 Ca 0.37 -1.12 0.07 0.00 -0.22 0.00 0.00 54.13 53.23 2rgn s LEU 383 Cb -0.15 -1.09 -0.01 0.00 0.50 0.00 0.00 46.19 45.44 2rgn s LEU 383 CO 0.19 -0.25 0.47 -0.36 -1.32 0.00 0.00 176.35 175.08 2rgn s PHE 384 N 1.46 2.90 0.39 5.38 0.08 0.98 -0.88 117.98 128.30 2rgn s PHE 384 Ca -0.05 -0.35 0.26 0.00 0.12 0.00 0.00 56.93 56.91 2rgn s PHE 384 Cb -0.19 -2.15 1.37 0.00 -0.57 0.00 0.00 43.02 41.49 2rgn s PHE 384 CO -0.06 -0.16 2.04 0.93 -0.10 0.00 0.00 175.22 177.87 2rgn h GLU 385 N 0.87 0.00 0.00 0.44 5.08 -1.49 -3.15 114.58 116.32 2rgn h GLU 385 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2rgn h GLU 385 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2rgn h GLU 385 CO 0.51 0.14 -1.09 1.04 -1.00 0.00 0.00 179.01 178.61 2rgn n GLN 386 N -3.66 1.48 -3.46 2.33 6.02 -1.19 -4.82 117.38 114.07 2rgn n GLN 386 Ca -0.02 -0.06 -0.12 0.00 -0.01 0.00 0.00 57.00 56.79 2rgn n GLN 386 Cb 0.26 -1.26 -0.03 0.00 1.02 0.00 0.00 30.24 30.23 2rgn n GLN 386 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 2rgn s ILE 387 N -2.65 0.00 -0.08 5.09 2.07 -1.19 -2.10 121.20 122.34 2rgn s ILE 387 Ca 0.01 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.27 2rgn s ILE 387 Cb 0.11 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.71 2rgn s ILE 387 CO 0.61 0.00 -0.13 0.27 -1.91 0.00 0.00 174.94 173.79 2rgn s ILE 388 N -2.98 1.20 -0.09 2.00 -4.36 -0.72 -0.01 121.20 116.24 2rgn s ILE 388 Ca -0.01 -0.50 0.00 0.00 -0.26 0.00 0.00 60.65 59.89 2rgn s ILE 388 Cb -0.01 -1.11 -0.03 0.00 1.25 0.00 0.00 42.46 42.57 2rgn s ILE 388 CO -0.07 0.37 -0.08 -0.63 0.24 0.00 0.00 174.94 174.78 2rgn s ILE 389 N 0.80 3.59 -0.18 8.37 1.01 -0.24 -2.11 121.20 132.44 2rgn s ILE 389 Ca -0.12 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 2rgn s ILE 389 Cb -0.15 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2rgn s ILE 389 CO 0.02 0.57 0.09 -0.36 0.00 0.00 0.00 174.94 175.26 2rgn s PHE 390 N -0.48 3.34 -0.03 3.97 0.40 0.25 -0.50 117.98 124.94 2rgn s PHE 390 Ca 0.07 0.22 -0.07 0.00 -0.60 0.00 0.00 56.93 56.55 2rgn s PHE 390 Cb -0.12 -2.08 0.01 0.00 0.51 0.00 0.00 43.02 41.34 2rgn s PHE 390 CO 0.02 0.28 0.15 -1.12 0.70 0.00 0.00 175.22 175.26 2rgn s SER 391 N 0.14 -0.06 -0.24 1.36 0.01 0.48 -1.93 113.70 113.45 2rgn s SER 391 Ca 0.07 0.03 -0.16 0.00 1.31 0.00 0.00 55.95 57.20 2rgn s SER 391 Cb -0.12 0.27 -0.04 0.00 0.21 0.00 0.00 66.02 66.34 2rgn s SER 391 CO -0.00 -0.23 0.40 -0.70 0.41 0.00 0.00 173.24 173.12 2rgn s GLU 392 N -0.73 4.08 0.39 12.44 2.12 -0.73 0.93 118.70 137.20 2rgn s GLU 392 Ca -0.08 0.14 -0.23 0.00 0.36 0.00 0.00 54.97 55.16 2rgn s GLU 392 Cb -0.05 -3.61 -0.10 0.00 0.26 0.00 0.00 34.13 30.63 2rgn s GLU 392 CO 0.01 -0.20 0.96 0.00 -0.54 0.00 0.00 175.26 175.49 2rgn s ALA 393 N 1.84 3.10 -0.59 6.30 0.00 -1.26 -2.62 121.76 128.53 2rgn s ALA 393 Ca 0.17 0.48 0.06 0.00 0.00 0.00 0.00 51.96 52.67 2rgn s ALA 393 Cb -0.15 -3.18 0.21 0.00 0.00 0.00 0.00 23.12 20.00 2rgn s ALA 393 CO 0.09 0.10 0.57 1.28 0.00 0.00 0.00 175.76 177.79 2rgn n LEU 394 N -0.16 2.31 -4.58 0.00 4.77 -0.90 -5.02 117.00 113.42 2rgn n LEU 394 Ca 0.05 -5.09 -0.41 0.00 -0.03 0.00 0.00 56.01 50.53 2rgn n LEU 394 Cb 0.52 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2rgn n LEU 394 CO 0.41 1.93 1.42 -0.83 -1.33 0.00 0.00 177.39 178.98 2rgn s GLY 395 N -1.56 0.73 0.12 -0.72 0.00 -1.26 -4.33 107.32 100.30 2rgn s GLY 395 Ca 0.33 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.75 2rgn s GLY 395 CO -0.11 3.08 0.05 -1.05 0.00 0.00 0.00 173.10 175.07 2rgn n PRO 404 N 8.62 1.51 0.00 2.90 -0.02 -1.26 -5.30 135.00 141.44 2rgn n PRO 404 Ca 0.18 -0.83 0.00 0.00 -2.02 0.00 0.00 63.50 60.83 2rgn n PRO 404 Cb 0.49 0.16 0.00 0.00 -0.02 0.00 0.00 33.50 34.13 2rgn n PRO 404 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rgn n GLY 405 N 3.52 4.51 3.36 -1.23 0.00 -1.26 -5.14 105.19 108.94 2rgn n GLY 405 Ca -0.03 -1.18 -0.18 0.00 0.00 0.00 0.00 46.02 44.63 2rgn n GLY 405 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rgn s TYR 406 N -1.26 1.68 0.00 1.61 2.02 -1.23 -2.13 117.35 118.04 2rgn s TYR 406 Ca 0.00 -0.77 0.03 0.00 -0.37 0.00 0.00 57.07 55.97 2rgn s TYR 406 Cb 0.00 -0.92 -0.01 0.00 -0.40 0.00 0.00 41.96 40.62 2rgn s TYR 406 CO 0.00 0.15 -0.10 0.14 -1.57 0.00 0.00 175.55 174.17 2rgn s VAL 407 N -3.19 0.80 0.37 0.71 -7.23 -1.08 -3.25 120.40 107.54 2rgn s VAL 407 Ca 0.26 -0.55 -0.25 0.00 -1.81 0.00 0.00 61.98 59.63 2rgn s VAL 407 Cb 0.04 -0.69 -0.09 0.00 0.56 0.00 0.00 36.38 36.19 2rgn s VAL 407 CO 0.08 0.14 1.06 -0.47 -0.31 0.00 0.00 175.10 175.60 2rgn s TYR 408 N -0.40 3.33 0.15 2.82 5.04 -0.93 -1.77 117.35 125.59 2rgn s TYR 408 Ca 0.02 1.66 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 2rgn s TYR 408 Cb -0.05 -3.16 0.00 0.00 0.35 0.00 0.00 41.96 39.10 2rgn s TYR 408 CO -0.00 -0.61 0.00 1.63 -1.34 0.00 0.00 175.55 175.23 2rgn n LYS 409 N 0.19 0.00 -3.88 4.97 4.76 -0.81 -4.88 118.16 118.51 2rgn n LYS 409 Ca 0.04 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.39 2rgn n LYS 409 Cb 0.49 -0.13 -0.07 0.00 -1.84 0.00 0.00 35.03 33.47 2rgn n LYS 409 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2rgn s ASN 410 N -5.16 0.14 0.24 4.39 -0.87 -1.21 -5.03 114.94 107.44 2rgn s ASN 410 Ca 0.00 -0.69 0.03 0.00 -1.57 0.00 0.00 52.86 50.63 2rgn s ASN 410 Cb 0.00 0.33 -0.05 0.00 -0.02 0.00 0.00 41.25 41.51 2rgn s ASN 410 CO 0.00 -0.73 0.03 -0.94 -2.57 0.00 0.00 177.10 172.89 2rgn s SER 411 N -2.87 1.61 -0.18 -1.22 1.04 -1.26 -0.58 113.70 110.24 2rgn s SER 411 Ca 0.06 -1.27 -0.05 0.00 0.48 0.00 0.00 55.95 55.18 2rgn s SER 411 Cb 0.05 0.06 0.09 0.00 0.10 0.00 0.00 66.02 66.32 2rgn s SER 411 CO -0.10 -0.58 0.31 -0.63 0.98 0.00 0.00 173.24 173.21 2rgn s ILE 412 N -3.53 -0.48 0.30 -1.02 1.01 -0.90 -5.01 121.20 111.57 2rgn s ILE 412 Ca 0.31 0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.78 2rgn s ILE 412 Cb 0.07 -0.60 -0.10 0.00 0.01 0.00 0.00 42.46 41.83 2rgn s ILE 412 CO 0.10 0.00 1.20 -0.54 0.00 0.00 0.00 174.94 175.70 2rgn s LYS 413 N 2.46 4.50 0.59 2.79 1.02 -1.26 -1.76 119.74 128.09 2rgn s LYS 413 Ca 0.04 2.01 0.32 0.00 0.02 0.00 0.00 55.97 58.35 2rgn s LYS 413 Cb -0.13 -3.13 1.86 0.00 -0.52 0.00 0.00 37.83 35.91 2rgn s LYS 413 CO -0.11 0.02 2.25 0.28 -0.92 0.00 0.00 175.35 176.86 2rgn h VAL 414 N 3.07 0.45 0.00 3.17 2.07 -1.74 0.16 116.25 123.43 2rgn h VAL 414 Ca -0.48 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2rgn h VAL 414 Cb 1.22 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2rgn h VAL 414 CO 0.66 0.02 0.03 -1.28 0.02 0.00 0.00 177.57 177.02 2rgn h SER 415 N 0.00 0.00 0.00 0.57 0.87 -1.91 -2.75 113.55 110.34 2rgn h SER 415 Ca -0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 2rgn h SER 415 Cb 0.05 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 61.90 2rgn h SER 415 CO 0.00 0.00 -0.59 0.00 -0.53 0.00 0.00 176.83 175.71 2rgn s LEU 417 N -0.59 4.24 0.04 0.00 2.96 -0.92 -2.21 118.68 122.21 2rgn s LEU 417 Ca 0.16 1.82 -0.03 0.00 -0.22 0.00 0.00 54.13 55.86 2rgn s LEU 417 Cb 0.17 -4.15 -0.02 0.00 0.50 0.00 0.00 46.19 42.69 2rgn s LEU 417 CO -0.05 -0.16 0.03 -0.83 -1.32 0.00 0.00 176.35 174.02 2rgn s GLY 418 N -1.74 0.30 -0.12 7.98 0.00 0.12 -4.94 107.32 108.93 2rgn s GLY 418 Ca 0.53 -0.84 -0.08 0.00 0.00 0.00 0.00 44.72 44.33 2rgn s GLY 418 CO 0.22 -0.96 0.29 -2.27 0.00 0.00 0.00 173.10 170.37 2rgn s LEU 419 N -2.42 0.51 -0.15 0.66 2.96 -1.26 -0.24 118.68 118.74 2rgn s LEU 419 Ca -0.01 0.61 -0.02 0.00 -0.22 0.00 0.00 54.13 54.49 2rgn s LEU 419 Cb 0.02 0.94 0.05 0.00 0.50 0.00 0.00 46.19 47.70 2rgn s LEU 419 CO -0.07 -0.15 0.01 -0.70 -1.32 0.00 0.00 176.35 174.13 2rgn s GLU 420 N 0.87 0.73 0.21 1.98 2.12 -0.92 -5.02 118.70 118.67 2rgn s GLU 420 Ca -0.06 -0.26 0.04 0.00 0.36 0.00 0.00 54.97 55.05 2rgn s GLU 420 Cb -0.07 -1.73 -0.03 0.00 0.26 0.00 0.00 34.13 32.56 2rgn s GLU 420 CO -0.06 -0.50 0.34 0.20 -0.54 0.00 0.00 175.26 174.70 2rgn s GLY 421 N 1.87 1.43 -1.43 -1.50 0.00 -1.26 -1.57 107.32 104.86 2rgn s GLY 421 Ca 0.01 -1.12 -0.07 0.00 0.00 0.00 0.00 44.72 43.54 2rgn s GLY 421 CO -0.07 -1.13 0.96 0.70 0.00 0.00 0.00 173.10 173.56 2rgn n ASN 422 N -1.06 -6.29 -2.36 1.64 3.02 -0.79 -4.84 115.26 104.57 2rgn n ASN 422 Ca -0.08 -0.44 -0.29 0.00 -0.03 0.00 0.00 54.58 53.75 2rgn n ASN 422 Cb 0.56 -4.99 -0.03 0.00 -0.61 0.00 0.00 39.78 34.70 2rgn n ASN 422 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2rgn n LEU 423 N -4.61 -0.28 -3.52 3.41 4.77 -0.56 -1.09 117.00 115.13 2rgn n LEU 423 Ca -0.04 0.61 -0.12 0.00 -0.03 0.00 0.00 56.01 56.43 2rgn n LEU 423 Cb 0.58 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2rgn n LEU 423 CO 0.58 -1.25 -0.08 0.00 -1.33 0.00 0.00 177.39 175.30 2rgn n GLN 424 N 0.69 -0.88 0.00 3.23 1.13 -1.26 -0.00 117.38 120.28 2rgn n GLN 424 Ca 0.10 -0.21 0.00 0.00 -1.94 0.00 0.00 57.00 54.95 2rgn n GLN 424 Cb 0.08 -0.43 0.00 0.00 0.11 0.00 0.00 30.24 30.00 2rgn n GLN 424 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rgn n GLY 425 N -1.35 2.68 3.67 1.08 0.00 -0.25 -5.01 105.19 106.01 2rgn n GLY 425 Ca -0.06 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 2rgn n GLY 425 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rgn s ASP 426 N 0.45 7.04 0.52 1.61 -1.08 1.00 -4.94 116.67 121.28 2rgn s ASP 426 Ca 0.00 1.66 0.20 0.00 -0.52 0.00 0.00 52.55 53.89 2rgn s ASP 426 Cb 0.00 -2.55 1.31 0.00 -1.46 0.00 0.00 42.92 40.22 2rgn s ASP 426 CO 0.00 -0.65 2.08 -0.65 0.52 0.00 0.00 175.17 176.47 2rgn h PRO 427 N 7.70 0.02 -0.01 4.34 0.11 -1.87 -3.03 132.00 139.27 2rgn h PRO 427 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2rgn h PRO 427 Cb 1.12 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2rgn h PRO 427 CO 0.93 0.01 -0.19 0.00 -0.21 0.00 0.00 178.00 178.54 2rgn s ARG 429 N -2.46 2.92 0.31 0.00 0.52 -1.14 -0.29 118.95 118.82 2rgn s ARG 429 Ca 0.27 -0.71 0.03 0.00 -0.52 0.00 0.00 55.73 54.79 2rgn s ARG 429 Cb 0.20 -2.47 -0.02 0.00 0.52 0.00 0.00 34.95 33.17 2rgn s ARG 429 CO 0.49 0.41 0.32 -0.59 0.02 0.00 0.00 175.30 175.95 2rgn s PHE 430 N -0.17 1.46 0.02 -0.53 -0.71 -0.25 -1.50 117.98 116.30 2rgn s PHE 430 Ca -0.01 -1.51 0.04 0.00 -1.04 0.00 0.00 56.93 54.42 2rgn s PHE 430 Cb -0.13 -0.50 -0.02 0.00 -1.21 0.00 0.00 43.02 41.16 2rgn s PHE 430 CO 0.03 -0.92 -0.12 0.00 -1.34 0.00 0.00 175.22 172.87 2rgn s ALA 431 N -3.44 1.01 -0.05 1.99 0.00 -0.61 -0.12 121.76 120.54 2rgn s ALA 431 Ca 0.37 -0.65 0.06 0.00 0.00 0.00 0.00 51.96 51.74 2rgn s ALA 431 Cb 0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 2rgn s ALA 431 CO 0.23 0.21 -0.23 -0.51 0.00 0.00 0.00 175.76 175.47 2rgn s LEU 432 N -0.73 2.23 -0.04 0.00 1.43 -0.12 -2.16 118.68 119.30 2rgn s LEU 432 Ca 0.02 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2rgn s LEU 432 Cb -0.06 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.75 2rgn s LEU 432 CO 0.00 0.28 -0.13 0.28 0.23 0.00 0.00 176.35 177.02 2rgn s THR 433 N -0.36 1.09 -0.34 5.49 -1.32 0.67 -0.95 115.64 119.91 2rgn s THR 433 Ca 0.03 -0.52 -0.02 0.00 -1.21 0.00 0.00 61.69 59.96 2rgn s THR 433 Cb -0.12 -0.95 0.07 0.00 -1.51 0.00 0.00 72.50 69.99 2rgn s THR 433 CO 0.02 0.33 0.08 -0.55 -2.21 0.00 0.00 174.62 172.29 2rgn s SER 434 N 0.15 5.04 -0.29 8.08 0.15 0.02 0.11 113.70 126.95 2rgn s SER 434 Ca -0.04 -1.60 0.01 0.00 0.70 0.00 0.00 55.95 55.03 2rgn s SER 434 Cb -0.10 -1.76 0.06 0.00 -1.71 0.00 0.00 66.02 62.51 2rgn s SER 434 CO 0.01 -0.37 -0.05 -0.60 1.20 0.00 0.00 173.24 173.43 2rgn s ARG 435 N 1.20 2.22 0.36 5.44 3.52 -0.94 -2.00 118.95 128.75 2rgn s ARG 435 Ca 0.01 -1.39 0.08 0.00 -0.13 0.00 0.00 55.73 54.30 2rgn s ARG 435 Cb -0.21 -3.04 -0.03 0.00 -1.56 0.00 0.00 34.95 30.11 2rgn s ARG 435 CO -0.02 -0.64 0.27 0.20 -0.81 0.00 0.00 175.30 174.30 2rgn s GLY 436 N 1.16 1.92 0.23 8.12 0.00 -1.25 -4.76 107.32 112.74 2rgn s GLY 436 Ca -0.05 -1.77 0.07 0.00 0.00 0.00 0.00 44.72 42.97 2rgn s GLY 436 CO -0.04 -1.66 1.52 -0.56 0.00 0.00 0.00 173.10 172.36 2rgn h PRO 437 N 1.27 0.09 0.00 2.90 0.13 -1.98 -3.38 132.00 131.03 2rgn h PRO 437 Ca -0.44 -0.07 -0.12 0.00 -0.87 0.00 0.00 66.00 64.50 2rgn h PRO 437 Cb 1.26 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 2rgn h PRO 437 CO 0.60 0.75 -1.44 0.39 -0.23 0.00 0.00 178.00 178.07 2rgn n GLU 438 N -3.74 0.86 -2.04 0.86 1.02 -1.26 -5.06 120.64 111.29 2rgn n GLU 438 Ca -0.02 0.03 -0.28 0.00 -0.02 0.00 0.00 57.16 56.88 2rgn n GLU 438 Cb 0.69 -1.16 0.11 0.00 -0.02 0.00 0.00 31.44 31.06 2rgn n GLU 438 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2rgn s GLY 439 N -4.52 1.68 0.00 0.62 0.00 -1.26 -5.11 107.32 98.72 2rgn s GLY 439 Ca -0.09 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.68 2rgn s GLY 439 CO 0.20 -0.40 0.00 0.61 0.00 0.00 0.00 173.10 173.51 2rgn n GLY 440 N -3.31 -1.32 3.00 0.20 0.00 -1.26 -4.29 105.19 98.20 2rgn n GLY 440 Ca 0.11 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 2rgn n GLY 440 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rgn s ILE 441 N -0.06 1.90 0.07 -0.61 1.01 -1.26 -3.81 121.20 118.44 2rgn s ILE 441 Ca 0.00 -1.61 0.01 0.00 0.00 0.00 0.00 60.65 59.05 2rgn s ILE 441 Cb 0.00 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2rgn s ILE 441 CO 0.00 -0.19 0.20 -1.10 0.00 0.00 0.00 174.94 173.84 2rgn s GLN 442 N 1.19 3.36 -0.22 2.79 -1.52 -0.85 -4.97 119.66 119.44 2rgn s GLN 442 Ca -0.03 -0.49 -0.04 0.00 -1.95 0.00 0.00 55.36 52.85 2rgn s GLN 442 Cb -0.19 -2.99 0.11 0.00 -0.22 0.00 0.00 33.01 29.72 2rgn s GLN 442 CO -0.07 0.60 0.36 0.50 -0.25 0.00 0.00 175.29 176.43 2rgn s ARG 443 N -2.54 0.31 -0.15 2.91 3.52 -1.26 -0.80 118.95 120.93 2rgn s ARG 443 Ca 0.34 0.64 -0.01 0.00 -0.13 0.00 0.00 55.73 56.57 2rgn s ARG 443 Cb -0.13 -0.32 -0.01 0.00 -1.56 0.00 0.00 34.95 32.93 2rgn s ARG 443 CO 0.27 -0.52 -0.11 0.71 -0.81 0.00 0.00 175.30 174.84 2rgn s TYR 444 N 2.53 2.85 -0.45 5.12 1.51 -0.12 -4.69 117.35 124.09 2rgn s TYR 444 Ca 0.08 -0.73 -0.18 0.00 -1.01 0.00 0.00 57.07 55.22 2rgn s TYR 444 Cb -0.14 -1.90 0.04 0.00 -0.11 0.00 0.00 41.96 39.84 2rgn s TYR 444 CO -0.14 -0.30 0.52 0.08 -1.11 0.00 0.00 175.55 174.60 2rgn s VAL 445 N 0.60 5.00 -0.21 0.71 1.01 -0.97 -0.94 120.40 125.61 2rgn s VAL 445 Ca -0.07 -0.40 -0.21 0.00 0.00 0.00 0.00 61.98 61.30 2rgn s VAL 445 Cb -0.15 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 2rgn s VAL 445 CO 0.03 -0.57 0.66 -0.76 0.00 0.00 0.00 175.10 174.46 2rgn s LEU 446 N 2.33 4.13 -0.13 3.92 1.43 0.82 -1.42 118.68 129.76 2rgn s LEU 446 Ca 0.14 0.87 -0.01 0.00 -1.03 0.00 0.00 54.13 54.09 2rgn s LEU 446 Cb -0.18 -2.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.08 2rgn s LEU 446 CO 0.13 -0.32 -0.10 -1.58 0.23 0.00 0.00 176.35 174.71 2rgn s GLN 447 N 2.08 3.38 0.36 1.70 0.74 -0.10 -1.09 119.66 126.74 2rgn s GLN 447 Ca 0.30 -0.64 0.07 0.00 0.05 0.00 0.00 55.36 55.15 2rgn s GLN 447 Cb -0.16 -2.69 -0.02 0.00 1.10 0.00 0.00 33.01 31.24 2rgn s GLN 447 CO 0.10 0.27 0.38 0.00 -0.55 0.00 0.00 175.29 175.48 2rgn s ALA 448 N 0.24 4.05 0.00 1.58 0.00 0.61 -0.66 121.76 127.57 2rgn s ALA 448 Ca -0.07 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.22 2rgn s ALA 448 Cb -0.15 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.68 2rgn s ALA 448 CO 0.05 -0.08 0.15 0.00 0.00 0.00 0.00 175.76 175.88 2rgn n ALA 449 N -1.52 -0.04 -2.67 0.00 0.00 -1.26 -4.79 120.51 110.24 2rgn n ALA 449 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 2rgn n ALA 449 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 2rgn n ALA 449 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2rgn s ASP 450 N -1.72 7.03 0.41 0.00 -1.08 -1.26 -4.94 116.67 115.10 2rgn s ASP 450 Ca 0.00 1.27 0.16 0.00 -0.52 0.00 0.00 52.55 53.46 2rgn s ASP 450 Cb 0.00 -2.48 1.04 0.00 -1.46 0.00 0.00 42.92 40.02 2rgn s ASP 450 CO 0.00 -0.44 1.86 -0.65 0.52 0.00 0.00 175.17 176.46 2rgn h PRO 451 N 7.30 0.44 0.00 4.34 0.11 -1.92 0.31 132.00 142.57 2rgn h PRO 451 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2rgn h PRO 451 Cb 1.13 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2rgn h PRO 451 CO 0.86 0.29 0.00 0.00 -0.21 0.00 0.00 178.00 178.94 2rgn n ALA 452 N -2.50 1.35 0.00 -0.75 0.00 -1.26 -1.71 120.51 115.64 2rgn n ALA 452 Ca 0.19 0.11 -0.16 0.00 0.00 0.00 0.00 53.44 53.57 2rgn n ALA 452 Cb 0.66 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.66 2rgn n ALA 452 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2rgn h ILE 453 N 0.00 0.77 0.77 0.00 2.04 -0.79 -3.26 117.51 117.04 2rgn h ILE 453 Ca 0.00 -2.53 -0.04 0.00 1.00 0.00 0.00 64.86 63.30 2rgn h ILE 453 Cb 0.17 2.51 0.01 0.00 -0.74 0.00 0.00 36.82 38.77 2rgn h ILE 453 CO 0.00 0.74 -0.37 -1.28 0.00 0.00 0.00 178.15 177.24 2rgn h SER 454 N 0.05 -0.88 -0.73 1.72 0.87 -1.16 -2.72 113.55 110.70 2rgn h SER 454 Ca -0.35 0.01 0.16 0.00 -1.23 0.00 0.00 61.79 60.38 2rgn h SER 454 Cb 2.03 0.23 -0.11 0.00 -0.44 0.00 0.00 62.40 64.10 2rgn h SER 454 CO 0.10 -0.55 0.15 1.56 -0.53 0.00 0.00 176.83 177.56 2rgn h GLN 455 N -1.18 0.23 -0.37 2.24 1.08 -1.53 0.61 115.11 116.20 2rgn h GLN 455 Ca -0.11 -0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.16 2rgn h GLN 455 Cb 0.81 -0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 28.11 2rgn h GLN 455 CO 0.17 0.15 -0.18 0.00 -0.95 0.00 0.00 178.83 178.03 2rgn h ALA 456 N 1.62 0.10 -0.39 3.87 0.00 -1.59 -2.07 119.26 120.81 2rgn h ALA 456 Ca 0.41 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.43 2rgn h ALA 456 Cb 0.70 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2rgn h ALA 456 CO -0.53 -0.55 0.15 -1.49 0.00 0.00 0.00 179.25 176.84 2rgn h TRP 457 N -0.11 0.59 -0.10 0.00 4.06 -0.58 -2.10 115.95 117.72 2rgn h TRP 457 Ca 0.18 -0.05 0.04 0.00 2.06 0.00 0.00 58.89 61.13 2rgn h TRP 457 Cb 0.39 -0.18 -0.06 0.00 -1.00 0.00 0.00 29.16 28.31 2rgn h TRP 457 CO -0.40 0.53 -0.38 0.82 -3.56 0.00 0.00 178.44 175.45 2rgn h ILE 458 N 0.48 0.20 -0.58 1.49 2.04 -1.12 0.21 117.51 120.23 2rgn h ILE 458 Ca 0.13 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.10 2rgn h ILE 458 Cb 0.19 0.20 -0.08 0.00 -0.74 0.00 0.00 36.82 36.38 2rgn h ILE 458 CO -0.01 0.00 0.11 0.50 0.00 0.00 0.00 178.15 178.75 2rgn h LYS 459 N -0.48 0.23 -0.10 2.37 3.64 -1.12 0.42 116.57 121.53 2rgn h LYS 459 Ca 0.08 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 2rgn h LYS 459 Cb 0.61 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2rgn h LYS 459 CO -0.36 0.15 -0.38 1.25 -2.27 0.00 0.00 179.45 177.85 2rgn h HIS 460 N 0.24 0.58 -0.32 1.91 2.76 -0.80 -2.71 115.15 116.81 2rgn h HIS 460 Ca 0.30 -0.24 -0.08 0.00 -2.20 0.00 0.00 60.37 58.15 2rgn h HIS 460 Cb 0.45 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 2rgn h HIS 460 CO -0.26 0.98 -0.11 0.28 -1.30 0.00 0.00 177.93 177.53 2rgn h VAL 461 N 0.01 1.28 -0.02 5.26 2.07 -0.33 -0.40 116.25 124.11 2rgn h VAL 461 Ca -0.02 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.32 2rgn h VAL 461 Cb 1.01 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2rgn h VAL 461 CO 0.08 0.38 0.22 0.00 0.02 0.00 0.00 177.57 178.27 2rgn h ALA 462 N 0.79 1.28 0.00 1.67 0.00 -0.22 -1.91 119.26 120.86 2rgn h ALA 462 Ca 0.08 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2rgn h ALA 462 Cb 0.62 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2rgn h ALA 462 CO 0.04 -0.23 -0.86 0.37 0.00 0.00 0.00 179.25 178.57 2rgn h GLN 463 N 0.00 0.00 -0.99 0.00 4.15 -1.01 -2.71 115.11 114.55 2rgn h GLN 463 Ca 0.01 0.00 0.27 0.00 0.77 0.00 0.00 58.65 59.70 2rgn h GLN 463 Cb 0.44 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 28.00 2rgn h GLN 463 CO -0.00 0.76 0.56 0.82 -1.93 0.00 0.00 178.83 179.04 2rgn h ILE 464 N -1.00 0.46 -0.01 2.39 2.04 -0.59 0.25 117.51 121.04 2rgn h ILE 464 Ca -0.21 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 2rgn h ILE 464 Cb 1.04 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2rgn h ILE 464 CO -0.13 0.09 -0.00 -0.07 0.00 0.00 0.00 178.15 178.04 2rgn h LEU 465 N 0.48 0.02 -0.94 1.44 3.38 -1.51 -1.48 115.31 116.70 2rgn h LEU 465 Ca 0.66 -0.42 0.14 0.00 0.09 0.00 0.00 57.88 58.35 2rgn h LEU 465 Cb 1.34 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 42.00 2rgn h LEU 465 CO -0.52 0.43 0.55 -0.08 0.09 0.00 0.00 178.44 178.91 2rgn h GLU 466 N -0.40 0.79 0.13 1.13 4.81 -0.25 0.58 114.58 121.38 2rgn h GLU 466 Ca 0.00 -0.05 -0.28 0.00 -0.13 0.00 0.00 59.36 58.91 2rgn h GLU 466 Cb 0.43 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.64 2rgn h GLU 466 CO 0.00 0.53 -1.25 0.66 -0.73 0.00 0.00 179.01 178.22 2rgn h SER 467 N 0.82 0.47 -0.64 1.04 4.64 -1.14 -2.73 113.55 116.01 2rgn h SER 467 Ca 0.49 -0.50 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 2rgn h SER 467 Cb 0.60 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 2rgn h SER 467 CO -0.31 1.38 0.25 -0.61 -0.87 0.00 0.00 176.83 176.67 2rgn h GLN 468 N 0.09 0.99 -0.00 4.77 -0.00 -0.01 -1.79 115.11 119.15 2rgn h GLN 468 Ca -0.14 -0.18 0.00 0.00 -0.00 0.00 0.00 58.65 58.33 2rgn h GLN 468 Cb 1.97 -0.16 0.00 0.00 0.00 0.00 0.00 27.48 29.29 2rgn h GLN 468 CO 0.21 0.82 -0.00 2.89 0.00 0.00 0.00 178.83 182.75 2rgn n ARG 469 N -4.29 0.03 -0.02 1.69 1.85 0.19 -2.60 116.66 113.51 2rgn n ARG 469 Ca 0.06 -0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.78 2rgn n ARG 469 Cb 0.19 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.00 2rgn n ARG 469 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2rgn h ASP 470 N 0.00 0.08 0.10 2.89 3.32 -1.06 -3.22 116.42 118.52 2rgn h ASP 470 Ca 0.00 -0.52 0.02 0.00 0.02 0.00 0.00 57.03 56.55 2rgn h ASP 470 Cb 0.48 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 2rgn h ASP 470 CO 0.00 0.58 -0.28 0.15 -1.72 0.00 0.00 179.24 177.98 2rgn h PHE 471 N -0.43 -0.75 -0.56 4.55 3.57 -1.09 -0.89 116.94 121.34 2rgn h PHE 471 Ca 0.00 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.59 2rgn h PHE 471 Cb 0.57 0.32 -0.06 0.00 2.79 0.00 0.00 35.95 39.57 2rgn h PHE 471 CO 0.11 -0.38 0.26 -0.07 -2.23 0.00 0.00 178.31 175.99 2rgn h LEU 472 N -0.48 0.33 -1.73 0.59 3.38 -1.67 0.25 115.31 115.98 2rgn h LEU 472 Ca 0.04 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2rgn h LEU 472 Cb 0.52 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2rgn h LEU 472 CO -0.17 0.22 0.21 0.78 0.09 0.00 0.00 178.44 179.56 2rgn h ASN 473 N 0.48 0.31 0.51 -0.43 2.35 -1.47 -1.36 115.58 115.98 2rgn h ASN 473 Ca 0.26 -0.01 -0.20 0.00 -0.55 0.00 0.00 56.30 55.80 2rgn h ASN 473 Cb 0.24 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2rgn h ASN 473 CO -0.22 0.22 -0.88 0.00 -1.65 0.00 0.00 177.43 174.90 2rgn h ALA 474 N 1.82 0.49 -0.22 -0.83 0.00 0.59 -2.62 119.26 118.48 2rgn h ALA 474 Ca 0.12 -0.71 0.01 0.00 0.00 0.00 0.00 54.91 54.32 2rgn h ALA 474 Cb 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2rgn h ALA 474 CO -0.03 0.88 0.13 -0.07 0.00 0.00 0.00 179.25 180.17 2rgn h LEU 475 N 0.14 0.22 0.00 0.00 3.38 0.42 -1.66 115.31 117.81 2rgn h LEU 475 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2rgn h LEU 475 Cb 1.51 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.21 2rgn h LEU 475 CO 0.14 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.83 2rgn n GLN 476 N -4.96 0.18 -2.95 1.13 6.02 -0.69 -3.90 117.38 112.21 2rgn n GLN 476 Ca -0.03 0.13 -0.13 0.00 -0.01 0.00 0.00 57.00 56.96 2rgn n GLN 476 Cb 0.04 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 29.83 2rgn n GLN 476 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2rgn n SER 477 N -1.36 -0.83 0.14 1.08 7.64 -0.98 -5.05 113.62 114.27 2rgn n SER 477 Ca 0.08 -3.37 0.02 0.00 1.01 0.00 0.00 58.87 56.61 2rgn n SER 477 Cb 0.18 0.70 0.14 0.00 -1.01 0.00 0.00 64.21 64.22 2rgn n SER 477 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2rgn h PRO 478 N 3.02 0.00 0.01 1.43 0.13 -1.43 -2.78 132.00 132.38 2rgn h PRO 478 Ca -0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.93 2rgn h PRO 478 Cb 1.04 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 2rgn h PRO 478 CO 0.31 0.55 -0.90 0.82 -0.23 0.00 0.00 178.00 178.55 2rgn h ILE 479 N 0.00 1.62 -0.18 -3.56 2.04 -1.94 -2.46 117.51 113.03 2rgn h ILE 479 Ca -0.01 -3.00 -0.01 0.00 1.00 0.00 0.00 64.86 62.85 2rgn h ILE 479 Cb 1.22 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 39.93 2rgn h ILE 479 CO 0.07 0.86 0.08 -0.33 0.00 0.00 0.00 178.15 178.83 2rgn h GLU 480 N 0.02 0.26 0.00 2.37 3.07 -1.90 -2.02 114.58 116.38 2rgn h GLU 480 Ca -0.02 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2rgn h GLU 480 Cb 1.58 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.45 2rgn h GLU 480 CO 0.12 0.32 0.00 0.66 -1.40 0.00 0.00 179.01 178.71 2rgn n TYR 481 N -4.86 0.55 0.63 4.33 4.02 -1.07 -2.27 117.16 118.50 2rgn n TYR 481 Ca -0.04 0.17 0.11 0.00 -0.01 0.00 0.00 57.90 58.13 2rgn n TYR 481 Cb 0.11 -0.77 -0.01 0.00 -0.02 0.00 0.00 39.34 38.65 2rgn n TYR 481 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2rgn n GLN 482 N -1.95 0.24 -0.05 -0.72 1.13 -0.93 -2.58 117.38 112.51 2rgn n GLN 482 Ca 0.06 -0.02 -0.14 0.00 -1.94 0.00 0.00 57.00 54.96 2rgn n GLN 482 Cb 0.37 -1.56 -0.07 0.00 0.11 0.00 0.00 30.24 29.08 2rgn n GLN 482 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2rgn h ARG 483 N 0.00 0.42 0.05 -1.09 3.08 -0.92 -2.48 114.38 113.44 2rgn h ARG 483 Ca 0.00 -0.25 0.03 0.00 0.07 0.00 0.00 59.98 59.83 2rgn h ARG 483 Cb 0.69 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.72 2rgn h ARG 483 CO 0.00 0.83 -0.34 -0.09 -1.07 0.00 0.00 179.97 179.31 2rgn h ARG 484 N 0.04 -0.50 0.00 0.04 2.43 -1.55 -2.83 114.38 112.00 2rgn h ARG 484 Ca 0.01 0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 2rgn h ARG 484 Cb 0.79 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2rgn h ARG 484 CO 0.05 -0.33 -0.28 0.93 -1.51 0.00 0.00 179.97 178.83 2rgn h GLU 485 N -0.52 0.00 0.00 0.20 4.39 -1.57 -2.22 114.58 114.86 2rgn h GLU 485 Ca 0.05 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 2rgn h GLU 485 Cb 0.58 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2rgn h GLU 485 CO -0.24 0.28 -0.37 0.77 -1.16 0.00 0.00 179.01 178.29 2rgn h SER 486 N 0.00 0.00 1.04 1.42 0.02 -1.30 -2.50 113.55 112.23 2rgn h SER 486 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2rgn h SER 486 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2rgn h SER 486 CO 0.04 0.37 -0.59 1.56 -1.14 0.00 0.00 176.83 177.07 2rgn h GLN 487 N 0.00 0.00 -0.15 3.45 4.20 -1.18 -2.82 115.11 118.62 2rgn h GLN 487 Ca -0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2rgn h GLN 487 Cb 0.80 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.58 2rgn h GLN 487 CO 0.05 0.00 -0.25 1.15 -0.67 0.00 0.00 178.83 179.10 2rgn h THR 488 N 0.00 1.36 -0.54 -0.54 2.02 -1.30 -3.30 112.91 110.61 2rgn h THR 488 Ca 0.00 -1.50 0.02 0.00 0.77 0.00 0.00 66.41 65.70 2rgn h THR 488 Cb 0.82 1.97 -0.03 0.00 -1.74 0.00 0.00 68.15 69.16 2rgn h THR 488 CO 0.00 0.45 0.33 0.78 0.37 0.00 0.00 175.52 177.45 2rgn h ASN 489 N 0.05 0.55 -0.03 4.18 2.35 -1.52 -3.52 115.58 117.65 2rgn h ASN 489 Ca 0.01 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2rgn h ASN 489 Cb 0.83 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.08 2rgn h ASN 489 CO 0.06 0.39 0.00 -1.54 -1.65 0.00 0.00 177.43 174.69