#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ung n ALA 146 N 0.00 3.21 -2.39 1.69 0.00 -1.26 -4.72 120.51 117.05 1ung n ALA 146 Ca 0.00 -0.51 -0.31 0.00 0.00 0.00 0.00 53.44 52.62 1ung n ALA 146 Cb 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.41 1ung n ALA 146 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ung s SER 147 N -2.45 6.58 0.28 0.00 1.04 -1.26 -4.80 113.70 113.09 1ung s SER 147 Ca 0.23 0.93 -0.01 0.00 0.48 0.00 0.00 55.95 57.57 1ung s SER 147 Cb 0.19 -2.23 0.45 0.00 0.10 0.00 0.00 66.02 64.53 1ung s SER 147 CO 0.52 -0.15 1.90 0.74 0.98 0.00 0.00 173.24 177.23 1ung h THR 148 N 1.73 1.09 -0.28 2.02 2.02 -1.92 -2.44 112.91 115.13 1ung h THR 148 Ca -0.47 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.26 1ung h THR 148 Cb 1.18 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1ung h THR 148 CO 0.67 0.21 -0.05 0.28 0.37 0.00 0.00 175.52 177.00 1ung h SER 149 N 1.13 0.53 -0.34 4.18 0.02 -1.99 -0.66 113.55 116.42 1ung h SER 149 Ca 0.41 -0.35 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1ung h SER 149 Cb 0.15 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 1ung h SER 149 CO -0.15 0.75 0.05 -0.08 -1.14 0.00 0.00 176.83 176.26 1ung h GLU 150 N 0.29 0.16 -0.13 3.45 4.57 -1.91 -1.86 114.58 119.14 1ung h GLU 150 Ca 0.07 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.09 1ung h GLU 150 Cb 0.51 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 1ung h GLU 150 CO 0.02 0.10 -0.56 -0.07 -1.18 0.00 0.00 179.01 177.33 1ung h LEU 151 N 0.16 0.45 -1.26 1.64 3.38 -1.33 -0.42 115.31 117.93 1ung h LEU 151 Ca 0.16 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1ung h LEU 151 Cb 0.19 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1ung h LEU 151 CO -0.23 0.91 0.13 -0.07 0.09 0.00 0.00 178.44 179.27 1ung h LEU 152 N 0.31 0.58 -0.10 1.67 3.38 -1.02 0.14 115.31 120.27 1ung h LEU 152 Ca 0.00 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1ung h LEU 152 Cb 1.07 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.68 1ung h LEU 152 CO 0.10 0.56 -0.44 -0.09 0.09 0.00 0.00 178.44 178.66 1ung h ARG 153 N 0.62 0.47 -0.46 1.13 1.12 -0.71 -0.15 114.38 116.39 1ung h ARG 153 Ca 0.15 -0.38 0.09 0.00 -1.11 0.00 0.00 59.98 58.73 1ung h ARG 153 Cb 0.20 0.08 -0.08 0.00 -0.01 0.00 0.00 29.97 30.16 1ung h ARG 153 CO -0.01 1.01 -0.03 0.00 -3.11 0.00 0.00 179.97 177.83 1ung h LEU 155 N 0.08 0.64 -0.73 0.00 5.85 -0.56 0.28 115.31 120.88 1ung h LEU 155 Ca 0.23 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.90 1ung h LEU 155 Cb 0.34 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1ung h LEU 155 CO -0.40 0.42 0.17 1.23 -0.34 0.00 0.00 178.44 179.51 1ung h GLY 156 N 0.78 1.22 1.53 3.75 0.00 -0.24 -1.74 103.07 108.37 1ung h GLY 156 Ca 0.31 -0.77 -0.15 0.00 0.00 0.00 0.00 47.33 46.72 1ung h GLY 156 CO -0.16 0.72 -0.53 0.83 0.00 0.00 0.00 176.54 177.40 1ung h GLU 157 N 1.07 0.50 -0.80 4.80 5.08 -0.47 -2.58 114.58 122.18 1ung h GLU 157 Ca 0.22 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1ung h GLU 157 Cb 0.38 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1ung h GLU 157 CO 0.00 0.90 0.51 0.35 -1.00 0.00 0.00 179.01 179.78 1ung h PHE 158 N 0.39 1.01 -0.49 4.33 3.57 -0.54 -2.44 116.94 122.76 1ung h PHE 158 Ca 0.01 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.40 1ung h PHE 158 Cb 1.05 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1ung h PHE 158 CO 0.04 0.65 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.50 1ung h LEU 159 N 1.08 1.02 -0.84 0.59 3.38 -1.06 -0.42 115.31 119.06 1ung h LEU 159 Ca 0.29 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1ung h LEU 159 Cb -0.10 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.33 1ung h LEU 159 CO -0.06 1.18 0.29 0.00 0.09 0.00 0.00 178.44 179.94 1ung h ARG 161 N 1.11 0.44 -0.06 0.00 2.43 -1.27 -3.31 114.38 113.71 1ung h ARG 161 Ca 0.25 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ung h ARG 161 Cb 0.23 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1ung h ARG 161 CO -0.02 0.84 0.03 -0.09 -1.51 0.00 0.00 179.97 179.22 1ung h ARG 162 N 0.07 0.08 -3.49 0.20 9.65 -1.03 -3.33 114.38 116.53 1ung h ARG 162 Ca 0.02 -0.01 -0.76 0.00 -1.10 0.00 0.00 59.98 58.13 1ung h ARG 162 Cb 0.79 -0.02 -0.17 0.00 -1.39 0.00 0.00 29.97 29.18 1ung h ARG 162 CO 0.05 0.12 1.82 0.00 2.80 0.00 0.00 179.97 184.76 1ung h TYR 164 N 5.78 0.00 0.00 0.00 -0.00 -1.70 -2.22 116.97 118.83 1ung h TYR 164 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.09 1ung h TYR 164 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.37 1ung h TYR 164 CO 1.21 0.01 0.00 0.00 -0.00 0.00 0.00 178.16 179.38 1ung h ARG 165 N 0.00 0.00 -4.67 0.10 3.08 -1.81 -3.41 114.38 107.68 1ung h ARG 165 Ca -0.00 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 59.32 1ung h ARG 165 Cb 0.15 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.00 1ung h ARG 165 CO 0.00 0.00 0.91 -0.51 -1.07 0.00 0.00 179.97 179.30 1ung s LEU 166 N -4.75 5.35 0.48 3.04 1.43 -0.84 -4.85 118.68 118.54 1ung s LEU 166 Ca 0.08 -2.60 0.26 0.00 -1.03 0.00 0.00 54.13 50.84 1ung s LEU 166 Cb 0.11 -2.36 1.22 0.00 0.03 0.00 0.00 46.19 45.18 1ung s LEU 166 CO 0.53 -0.83 1.96 0.11 0.23 0.00 0.00 176.35 178.36 1ung h LYS 167 N 7.92 0.00 -0.28 1.70 1.79 -1.87 -3.19 116.57 122.65 1ung h LYS 167 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1ung h LYS 167 Cb 0.96 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.61 1ung h LYS 167 CO 1.11 0.17 0.00 0.72 -1.08 0.00 0.00 179.45 180.37 1ung n HIS 168 N -3.55 0.37 -1.69 -1.35 8.25 -1.26 -4.98 115.22 111.00 1ung n HIS 168 Ca -0.01 -0.35 -0.43 0.00 -0.26 0.00 0.00 57.72 56.67 1ung n HIS 168 Cb 0.32 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.38 1ung n HIS 168 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1ung n LEU 169 N 0.67 3.98 -4.88 2.41 7.94 -1.21 -5.03 117.00 120.89 1ung n LEU 169 Ca 0.11 1.00 -0.34 0.00 -1.11 0.00 0.00 56.01 55.68 1ung n LEU 169 Cb 0.41 -1.54 -0.05 0.00 0.53 0.00 0.00 43.42 42.76 1ung n LEU 169 CO 0.09 0.15 0.05 -0.55 -1.11 0.00 0.00 177.39 176.02 1ung s SER 170 N 2.41 6.59 0.40 1.96 0.15 -1.26 -4.97 113.70 118.98 1ung s SER 170 Ca 0.81 0.72 0.28 0.00 0.70 0.00 0.00 55.95 58.46 1ung s SER 170 Cb -0.50 -2.15 1.36 0.00 -1.71 0.00 0.00 66.02 63.02 1ung s SER 170 CO 0.37 0.15 1.85 -0.65 1.20 0.00 0.00 173.24 176.16 1ung h PRO 171 N 3.55 0.00 0.00 5.44 0.11 -1.96 -0.93 132.00 138.21 1ung h PRO 171 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ung h PRO 171 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ung h PRO 171 CO 0.68 0.00 -0.25 0.25 -0.21 0.00 0.00 178.00 178.47 1ung n THR 172 N -2.53 0.39 0.04 -1.15 -2.24 -1.26 -4.14 114.28 103.39 1ung n THR 172 Ca -0.00 -0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.44 1ung n THR 172 Cb 0.15 -0.35 -0.07 0.00 -2.10 0.00 0.00 70.33 67.96 1ung n THR 172 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ung h ASP 173 N 0.00 -0.02 -0.81 3.42 3.32 -1.56 -0.55 116.42 120.23 1ung h ASP 173 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1ung h ASP 173 Cb 0.69 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 1ung h ASP 173 CO 0.00 0.04 0.52 -0.65 -1.72 0.00 0.00 179.24 177.43 1ung h PRO 174 N -0.07 1.08 -0.49 3.56 0.11 -1.73 0.80 132.00 135.27 1ung h PRO 174 Ca -0.00 -0.08 0.03 0.00 0.11 0.00 0.00 66.00 66.05 1ung h PRO 174 Cb 0.07 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 30.91 1ung h PRO 174 CO 0.00 0.73 0.28 0.28 -0.21 0.00 0.00 178.00 179.09 1ung h VAL 175 N 1.10 1.03 -0.50 3.15 2.07 -1.67 -1.89 116.25 119.55 1ung h VAL 175 Ca 0.29 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1ung h VAL 175 Cb -0.09 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1ung h VAL 175 CO -0.06 0.10 0.25 0.25 0.02 0.00 0.00 177.57 178.14 1ung h LEU 176 N 0.56 0.64 -0.92 2.57 5.85 -0.51 0.12 115.31 123.62 1ung h LEU 176 Ca 0.20 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1ung h LEU 176 Cb 0.04 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1ung h LEU 176 CO -0.10 0.57 -0.15 -0.50 -0.34 0.00 0.00 178.44 177.92 1ung h TRP 177 N 0.66 0.69 -0.02 1.25 6.55 -0.58 -2.29 115.95 122.21 1ung h TRP 177 Ca 0.17 -0.12 -0.15 0.00 0.95 0.00 0.00 58.89 59.73 1ung h TRP 177 Cb 0.09 -0.18 0.01 0.00 -0.86 0.00 0.00 29.16 28.22 1ung h TRP 177 CO -0.01 0.74 -0.59 -0.07 -1.05 0.00 0.00 178.44 177.46 1ung h LEU 178 N 0.57 0.55 -0.99 -4.49 3.38 -1.09 -3.19 115.31 110.05 1ung h LEU 178 Ca 0.10 -0.74 0.02 0.00 0.09 0.00 0.00 57.88 57.34 1ung h LEU 178 Cb 0.58 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1ung h LEU 178 CO 0.04 1.22 0.65 0.03 0.09 0.00 0.00 178.44 180.47 1ung h ARG 179 N -0.06 1.28 -0.68 1.13 2.47 -0.74 -2.66 114.38 115.13 1ung h ARG 179 Ca -0.07 -0.08 0.01 0.00 -1.26 0.00 0.00 59.98 58.59 1ung h ARG 179 Cb 1.29 -0.29 -0.04 0.00 -1.65 0.00 0.00 29.97 29.29 1ung h ARG 179 CO 0.12 0.85 0.44 1.03 0.56 0.00 0.00 179.97 182.97 1ung h SER 180 N 1.32 0.76 -0.19 7.04 0.87 -1.48 -0.95 113.55 120.92 1ung h SER 180 Ca 0.37 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.90 1ung h SER 180 Cb -0.12 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.65 1ung h SER 180 CO -0.09 0.55 0.08 0.58 -0.53 0.00 0.00 176.83 177.41 1ung h VAL 181 N 0.90 1.15 -0.28 2.23 2.07 -1.49 -2.13 116.25 118.70 1ung h VAL 181 Ca 0.25 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1ung h VAL 181 Cb -0.08 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1ung h VAL 181 CO -0.06 0.15 0.14 -0.78 0.02 0.00 0.00 177.57 177.03 1ung h ASP 182 N 0.15 0.37 -0.34 0.57 -0.00 -1.20 -0.19 116.42 115.78 1ung h ASP 182 Ca 0.06 -0.12 -0.14 0.00 -0.00 0.00 0.00 57.03 56.83 1ung h ASP 182 Cb 0.16 -0.09 -0.01 0.00 -0.00 0.00 0.00 39.33 39.39 1ung h ASP 182 CO -0.01 0.39 -0.31 -0.09 -0.00 0.00 0.00 179.24 179.23 1ung h ARG 183 N 0.32 0.87 -0.27 0.28 2.43 -1.16 -1.85 114.38 115.00 1ung h ARG 183 Ca 0.10 -0.41 0.05 0.00 -0.81 0.00 0.00 59.98 58.91 1ung h ARG 183 Cb 0.12 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 1ung h ARG 183 CO -0.01 1.05 -0.05 1.03 -1.51 0.00 0.00 179.97 180.48 1ung h SER 184 N 0.73 -0.22 -0.35 -3.80 0.87 -1.14 -0.52 113.55 109.12 1ung h SER 184 Ca 0.08 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1ung h SER 184 Cb 0.87 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.96 1ung h SER 184 CO 0.08 -0.07 0.13 -0.07 -0.53 0.00 0.00 176.83 176.36 1ung h LEU 185 N 0.02 0.56 -0.03 2.23 3.38 -0.65 -1.75 115.31 119.06 1ung h LEU 185 Ca 0.13 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1ung h LEU 185 Cb 0.19 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1ung h LEU 185 CO -0.27 0.54 -0.05 0.25 0.09 0.00 0.00 178.44 179.01 1ung h LEU 186 N 0.60 0.10 -1.45 1.67 6.46 -1.08 0.18 115.31 121.79 1ung h LEU 186 Ca 0.14 -0.53 -0.05 0.00 -0.12 0.00 0.00 57.88 57.32 1ung h LEU 186 Cb 0.19 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1ung h LEU 186 CO -0.01 0.61 -0.26 -0.07 -0.62 0.00 0.00 178.44 178.09 1ung h LEU 187 N -0.41 0.00 -1.88 2.25 3.38 -0.92 -1.99 115.31 115.74 1ung h LEU 187 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ung h LEU 187 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1ung h LEU 187 CO 0.01 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.80 1ung n GLN 188 N -3.81 2.21 -1.51 1.13 6.02 -0.68 -4.93 117.38 115.81 1ung n GLN 188 Ca -0.01 -1.85 -0.02 0.00 -0.01 0.00 0.00 57.00 55.11 1ung n GLN 188 Cb 0.36 -1.45 -0.00 0.00 1.02 0.00 0.00 30.24 30.16 1ung n GLN 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ung n GLY 189 N 1.36 0.41 0.13 1.08 0.00 -0.75 -4.92 105.19 102.50 1ung n GLY 189 Ca 0.18 -0.92 0.13 0.00 0.00 0.00 0.00 46.02 45.41 1ung n GLY 189 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1ung h TRP 190 N 0.00 0.00 -2.92 1.61 4.06 -0.84 -3.47 115.95 114.39 1ung h TRP 190 Ca -0.04 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.85 1ung h TRP 190 Cb 0.54 0.00 -0.16 0.00 -1.00 0.00 0.00 29.16 28.55 1ung h TRP 190 CO 0.05 0.00 0.00 1.14 -3.56 0.00 0.00 178.44 176.07 1ung s GLN 191 N -3.15 1.02 0.04 0.49 -2.07 -1.20 -4.91 119.66 109.88 1ung s GLN 191 Ca 0.09 -0.33 0.14 0.00 -1.82 0.00 0.00 55.36 53.43 1ung s GLN 191 Cb 0.10 0.46 -0.17 0.00 -1.09 0.00 0.00 33.01 32.32 1ung s GLN 191 CO 0.64 -0.37 0.84 -0.44 -1.32 0.00 0.00 175.29 174.63 1ung h ASP 192 N 2.75 0.00 -5.10 12.60 3.32 -1.91 -3.41 116.42 124.67 1ung h ASP 192 Ca -0.31 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.60 1ung h ASP 192 Cb 1.22 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.60 1ung h ASP 192 CO 0.42 0.80 -0.59 -1.10 -1.72 0.00 0.00 179.24 177.05 1ung s GLN 193 N -2.76 0.55 0.60 3.56 -0.21 -1.26 -5.10 119.66 115.04 1ung s GLN 193 Ca -0.03 -0.84 -0.18 0.00 0.02 0.00 0.00 55.36 54.33 1ung s GLN 193 Cb 0.08 0.21 -0.03 0.00 1.00 0.00 0.00 33.01 34.27 1ung s GLN 193 CO 0.81 -0.12 1.18 0.20 -2.12 0.00 0.00 175.29 175.24 1ung s GLY 194 N -2.20 2.63 -0.05 3.09 0.00 -1.26 -4.95 107.32 104.58 1ung s GLY 194 Ca -0.04 0.92 0.05 0.00 0.00 0.00 0.00 44.72 45.65 1ung s GLY 194 CO -0.05 1.30 0.65 -2.75 0.00 0.00 0.00 173.10 172.25 1ung h PHE 195 N 0.75 0.19 -2.87 1.90 3.57 -2.01 -3.45 116.94 115.04 1ung h PHE 195 Ca -0.50 -0.14 -0.57 0.00 3.53 0.00 0.00 57.97 60.29 1ung h PHE 195 Cb 1.29 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.98 1ung h PHE 195 CO 0.48 1.26 1.20 0.42 -2.23 0.00 0.00 178.31 179.44 1ung s ILE 196 N -2.60 3.63 0.23 1.41 -1.09 -1.26 -4.73 121.20 116.79 1ung s ILE 196 Ca -0.10 0.65 0.00 0.00 -2.23 0.00 0.00 60.65 58.97 1ung s ILE 196 Cb 0.08 -3.82 -0.05 0.00 -1.58 0.00 0.00 42.46 37.09 1ung s ILE 196 CO 0.81 -0.50 0.11 0.42 -1.23 0.00 0.00 174.94 174.55 1ung s THR 197 N 6.25 0.29 0.16 2.92 -4.23 -1.26 -5.02 115.64 114.74 1ung s THR 197 Ca 0.73 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 59.08 1ung s THR 197 Cb -0.20 -2.55 0.04 0.00 1.34 0.00 0.00 72.50 71.13 1ung s THR 197 CO 0.33 -0.02 1.71 -0.65 -0.54 0.00 0.00 174.62 175.45 1ung h PRO 198 N 2.51 0.11 -0.72 3.99 0.11 -1.91 -2.39 132.00 133.71 1ung h PRO 198 Ca -0.37 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 1ung h PRO 198 Cb 1.25 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1ung h PRO 198 CO 0.57 0.08 0.38 0.00 -0.21 0.00 0.00 178.00 178.82 1ung h ALA 199 N 1.29 1.32 0.00 -0.75 0.00 -1.95 -2.49 119.26 116.68 1ung h ALA 199 Ca 0.17 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1ung h ALA 199 Cb 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1ung h ALA 199 CO -0.27 0.55 -0.70 -0.91 0.00 0.00 0.00 179.25 177.93 1ung h ASN 200 N 1.01 0.00 -0.40 0.00 2.35 -1.78 -1.14 115.58 115.62 1ung h ASN 200 Ca 0.25 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.92 1ung h ASN 200 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1ung h ASN 200 CO -0.04 0.70 -0.07 0.58 -1.65 0.00 0.00 177.43 176.95 1ung h VAL 201 N 0.00 1.27 -0.24 2.81 2.07 -1.18 0.61 116.25 121.60 1ung h VAL 201 Ca -0.01 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.42 1ung h VAL 201 Cb 1.29 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 1ung h VAL 201 CO 0.09 0.38 -0.05 0.58 0.02 0.00 0.00 177.57 178.60 1ung h VAL 202 N 0.56 0.78 -0.55 2.57 2.07 -1.39 0.20 116.25 120.48 1ung h VAL 202 Ca 0.10 -0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.70 1ung h VAL 202 Cb 0.58 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1ung h VAL 202 CO 0.03 0.00 0.19 0.15 0.02 0.00 0.00 177.57 177.97 1ung h PHE 203 N 0.01 0.34 -0.55 1.57 3.57 -0.97 -0.23 116.94 120.68 1ung h PHE 203 Ca 0.11 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1ung h PHE 203 Cb 0.17 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1ung h PHE 203 CO -0.23 0.09 0.26 1.25 -2.23 0.00 0.00 178.31 177.44 1ung h LEU 204 N 0.37 0.72 -0.67 0.59 5.85 -0.50 -2.57 115.31 119.10 1ung h LEU 204 Ca 0.27 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1ung h LEU 204 Cb 0.32 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1ung h LEU 204 CO -0.28 0.65 0.10 0.22 -0.34 0.00 0.00 178.44 178.78 1ung h TYR 205 N 0.73 1.18 -0.63 1.25 3.20 -0.17 0.05 116.97 122.58 1ung h TYR 205 Ca 0.19 -0.17 0.09 0.00 3.14 0.00 0.00 58.73 61.98 1ung h TYR 205 Cb 0.12 -0.32 -0.07 0.00 1.54 0.00 0.00 36.73 38.00 1ung h TYR 205 CO -0.00 0.99 0.28 1.98 -1.64 0.00 0.00 178.16 179.77 1ung h MET 206 N 1.03 0.47 0.08 1.82 4.05 -0.87 0.70 114.93 122.21 1ung h MET 206 Ca 0.20 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.59 1ung h MET 206 Cb 0.45 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1ung h MET 206 CO 0.01 0.31 -0.04 -0.07 0.23 0.00 0.00 176.91 177.36 1ung h LEU 207 N 0.49 -0.09 -0.34 3.39 3.38 -1.03 -3.27 115.31 117.84 1ung h LEU 207 Ca 0.31 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.22 1ung h LEU 207 Cb 0.35 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1ung h LEU 207 CO -0.28 0.05 0.11 0.00 0.09 0.00 0.00 178.44 178.41 1ung h ARG 209 N 0.25 0.73 0.00 0.00 0.11 -0.94 -1.67 114.38 112.87 1ung h ARG 209 Ca 0.15 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 60.19 1ung h ARG 209 Cb 0.13 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 31.05 1ung h ARG 209 CO -0.16 0.48 -1.06 -0.25 0.10 0.00 0.00 179.97 179.08 1ung n ASP 210 N -4.53 0.80 -0.13 0.08 10.43 -0.89 -4.55 116.55 117.77 1ung n ASP 210 Ca 0.15 0.31 -0.19 0.00 2.57 0.00 0.00 54.79 57.63 1ung n ASP 210 Cb 0.38 0.53 -0.11 0.00 1.84 0.00 0.00 41.12 43.76 1ung n ASP 210 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 1ung n VAL 211 N -2.65 1.43 -2.55 2.53 0.31 -0.26 -4.92 118.33 112.21 1ung n VAL 211 Ca -0.00 -0.52 -0.43 0.00 -0.01 0.00 0.00 64.34 63.38 1ung n VAL 211 Cb 0.55 -1.46 -0.02 0.00 -0.91 0.00 0.00 33.84 32.00 1ung n VAL 211 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1ung s ILE 212 N -2.50 4.32 0.44 2.52 1.01 -0.67 -4.98 121.20 121.34 1ung s ILE 212 Ca -0.34 1.49 -0.24 0.00 0.00 0.00 0.00 60.65 61.56 1ung s ILE 212 Cb 0.10 -4.35 -0.08 0.00 0.01 0.00 0.00 42.46 38.13 1ung s ILE 212 CO 0.56 -0.57 1.18 -0.55 0.00 0.00 0.00 174.94 175.56 1ung s SER 213 N 2.21 6.27 0.62 3.58 0.15 -1.26 -4.89 113.70 120.38 1ung s SER 213 Ca 0.50 2.35 0.39 0.00 0.70 0.00 0.00 55.95 59.88 1ung s SER 213 Cb -0.13 -2.61 2.08 0.00 -1.71 0.00 0.00 66.02 63.65 1ung s SER 213 CO 0.21 -0.85 2.27 0.77 1.20 0.00 0.00 173.24 176.84 1ung h SER 214 N 2.26 0.00 -0.17 5.45 4.64 -1.94 -2.86 113.55 120.92 1ung h SER 214 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1ung h SER 214 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1ung h SER 214 CO 0.61 0.01 0.00 -0.62 -0.87 0.00 0.00 176.83 175.96 1ung n GLU 215 N -3.30 1.69 -1.56 4.77 -0.58 -1.26 -4.00 120.64 116.39 1ung n GLU 215 Ca -0.02 -1.03 -0.60 0.00 -0.42 0.00 0.00 57.16 55.08 1ung n GLU 215 Cb 0.12 -1.37 -0.08 0.00 -0.57 0.00 0.00 31.44 29.54 1ung n GLU 215 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1ung n VAL 216 N 0.27 0.01 0.65 2.62 0.31 -1.08 -4.86 118.33 116.24 1ung n VAL 216 Ca 0.15 -0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.57 1ung n VAL 216 Cb 0.31 -0.22 0.08 0.00 -0.91 0.00 0.00 33.84 33.10 1ung n VAL 216 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ung n GLY 217 N 2.12 0.48 3.28 2.92 0.00 -1.26 -4.58 105.19 108.16 1ung n GLY 217 Ca 0.22 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 1ung n GLY 217 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ung s SER 218 N -1.41 -0.10 0.34 1.61 1.04 -1.26 -4.95 113.70 108.96 1ung s SER 218 Ca 0.21 -0.45 0.07 0.00 0.48 0.00 0.00 55.95 56.26 1ung s SER 218 Cb 0.15 0.43 0.62 0.00 0.10 0.00 0.00 66.02 67.32 1ung s SER 218 CO 0.22 -0.82 1.83 0.44 0.98 0.00 0.00 173.24 175.90 1ung h ASP 219 N 2.50 0.32 0.08 7.02 5.19 -1.98 -2.27 116.42 127.28 1ung h ASP 219 Ca -0.34 -0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 55.98 1ung h ASP 219 Cb 1.24 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1ung h ASP 219 CO 0.50 0.52 -0.04 -0.74 -3.12 0.00 0.00 179.24 176.36 1ung h HIS 220 N 0.31 -0.10 -0.64 4.55 -0.00 -1.99 -0.38 115.15 116.90 1ung h HIS 220 Ca 0.06 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.46 1ung h HIS 220 Cb 0.50 0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 27.90 1ung h HIS 220 CO 0.01 0.08 0.38 1.49 -0.00 0.00 0.00 177.93 179.89 1ung h GLU 221 N -0.26 0.71 -0.53 5.26 4.81 -1.92 -0.21 114.58 122.44 1ung h GLU 221 Ca -0.01 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1ung h GLU 221 Cb 0.22 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1ung h GLU 221 CO 0.02 0.47 0.26 1.25 -0.73 0.00 0.00 179.01 180.28 1ung h LEU 222 N 0.73 0.35 -0.83 1.64 5.85 -1.24 -0.91 115.31 120.90 1ung h LEU 222 Ca 0.27 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.03 1ung h LEU 222 Cb 0.07 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1ung h LEU 222 CO -0.13 0.24 0.54 -0.61 -0.34 0.00 0.00 178.44 178.14 1ung h GLN 223 N 0.50 1.10 -0.48 1.25 4.15 -0.21 -0.86 115.11 120.55 1ung h GLN 223 Ca 0.24 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 1ung h GLN 223 Cb 0.17 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 1ung h GLN 223 CO -0.18 0.74 0.23 0.00 -1.93 0.00 0.00 178.83 177.69 1ung h ALA 224 N 1.30 0.62 -0.24 3.38 0.00 -0.36 -1.22 119.26 122.75 1ung h ALA 224 Ca 0.30 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1ung h ALA 224 Cb -0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1ung h ALA 224 CO -0.06 0.18 -0.12 0.28 0.00 0.00 0.00 179.25 179.53 1ung h VAL 225 N 0.63 1.30 -0.76 0.00 2.07 -0.98 -1.68 116.25 116.84 1ung h VAL 225 Ca 0.17 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.51 1ung h VAL 225 Cb 0.12 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1ung h VAL 225 CO -0.02 0.37 0.51 0.25 0.02 0.00 0.00 177.57 178.69 1ung h LEU 226 N 0.22 0.85 -0.58 2.57 5.85 -1.11 -1.00 115.31 122.10 1ung h LEU 226 Ca 0.05 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1ung h LEU 226 Cb 0.62 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1ung h LEU 226 CO 0.04 0.60 -0.50 -0.07 -0.34 0.00 0.00 178.44 178.16 1ung h LEU 227 N 0.99 0.00 -0.06 2.25 4.07 -1.01 -0.19 115.31 121.36 1ung h LEU 227 Ca 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.23 1ung h LEU 227 Cb -0.05 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.69 1ung h LEU 227 CO -0.07 0.50 -0.03 0.74 -1.08 0.00 0.00 178.44 178.50 1ung h THR 228 N 0.00 1.32 -0.64 0.22 2.02 -0.42 -1.03 112.91 114.39 1ung h THR 228 Ca -0.01 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 1ung h THR 228 Cb 1.14 1.88 -0.03 0.00 -1.74 0.00 0.00 68.15 69.40 1ung h THR 228 CO 0.07 0.28 0.33 0.00 0.37 0.00 0.00 175.52 176.57 1ung h LEU 230 N 0.89 0.82 -0.22 0.00 5.85 -0.85 -1.32 115.31 120.49 1ung h LEU 230 Ca 0.23 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1ung h LEU 230 Cb 0.05 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1ung h LEU 230 CO -0.03 0.94 0.11 0.22 -0.34 0.00 0.00 178.44 179.34 1ung h TYR 231 N 0.68 0.31 -0.96 1.25 3.20 -0.82 -0.35 116.97 120.29 1ung h TYR 231 Ca 0.13 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.05 1ung h TYR 231 Cb 0.53 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.64 1ung h TYR 231 CO 0.04 0.30 0.62 -0.07 -1.64 0.00 0.00 178.16 177.42 1ung h LEU 232 N 0.23 0.98 -0.25 2.82 3.38 -1.35 -0.58 115.31 120.55 1ung h LEU 232 Ca 0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ung h LEU 232 Cb 0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1ung h LEU 232 CO -0.01 0.64 0.16 0.28 0.09 0.00 0.00 178.44 179.60 1ung h SER 233 N 1.12 0.29 -0.49 -0.43 0.02 -0.88 -0.14 113.55 113.05 1ung h SER 233 Ca 0.41 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.35 1ung h SER 233 Cb 0.16 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1ung h SER 233 CO -0.15 0.23 0.31 1.88 -1.14 0.00 0.00 176.83 177.96 1ung h TYR 234 N 0.33 0.59 -0.53 3.45 -1.99 -0.81 0.55 116.97 118.57 1ung h TYR 234 Ca 0.09 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.79 1ung h TYR 234 Cb -0.02 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.49 1ung h TYR 234 CO -0.06 0.36 0.11 0.77 -0.00 0.00 0.00 178.16 179.35 1ung h SER 235 N 0.63 0.76 0.17 3.88 0.02 -0.95 -0.04 113.55 118.01 1ung h SER 235 Ca 0.19 -0.14 -0.36 0.00 -0.84 0.00 0.00 61.79 60.64 1ung h SER 235 Cb -0.04 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1ung h SER 235 CO -0.06 0.75 -1.92 0.22 -1.14 0.00 0.00 176.83 174.69 1ung h TYR 236 N 0.78 0.52 0.00 3.45 5.03 -0.76 -3.41 116.97 122.57 1ung h TYR 236 Ca 0.17 -0.38 0.00 0.00 2.58 0.00 0.00 58.73 61.10 1ung h TYR 236 Cb 0.31 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.57 1ung h TYR 236 CO 0.02 1.72 -1.11 -1.33 -1.32 0.00 0.00 178.16 176.13 1ung n MET 237 N -3.49 1.58 -2.15 1.82 2.81 0.19 -5.05 117.12 112.84 1ung n MET 237 Ca -0.29 -0.06 -0.34 0.00 -1.81 0.00 0.00 57.70 55.20 1ung n MET 237 Cb 1.05 -1.19 0.01 0.00 -0.71 0.00 0.00 33.22 32.39 1ung n MET 237 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1ung s GLY 238 N -2.83 2.38 0.07 3.03 0.00 -0.03 -4.95 107.32 104.98 1ung s GLY 238 Ca -0.01 0.61 0.22 0.00 0.00 0.00 0.00 44.72 45.55 1ung s GLY 238 CO 0.50 0.95 1.69 0.70 0.00 0.00 0.00 173.10 176.95 1ung n ASN 239 N -1.67 0.23 -4.93 1.64 3.02 -1.26 -4.82 115.26 107.46 1ung n ASN 239 Ca 0.10 0.54 -0.26 0.00 -0.03 0.00 0.00 54.58 54.93 1ung n ASN 239 Cb 0.52 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 39.07 1ung n ASN 239 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1ung s GLU 240 N -3.07 3.52 0.15 3.52 0.41 -1.26 -4.99 118.70 116.97 1ung s GLU 240 Ca 0.09 -0.32 -0.12 0.00 -0.41 0.00 0.00 54.97 54.21 1ung s GLU 240 Cb 0.13 -2.75 0.01 0.00 -1.78 0.00 0.00 34.13 29.74 1ung s GLU 240 CO 0.41 0.28 1.58 -0.84 -0.49 0.00 0.00 175.26 176.21 1ung h ILE 241 N 1.19 1.27 -3.72 -1.63 3.07 -1.94 -3.46 117.51 112.28 1ung h ILE 241 Ca -0.49 -1.14 -0.13 0.00 1.55 0.00 0.00 64.86 64.65 1ung h ILE 241 Cb 1.20 1.04 -0.19 0.00 -0.27 0.00 0.00 36.82 38.61 1ung h ILE 241 CO 0.65 0.39 -0.52 -0.94 -1.05 0.00 0.00 178.15 176.68 1ung s SER 242 N -6.41 0.13 0.02 2.16 1.04 -1.26 -5.04 113.70 104.35 1ung s SER 242 Ca -0.12 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 55.91 1ung s SER 242 Cb 0.11 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.43 1ung s SER 242 CO 0.83 -0.46 -0.13 -0.31 0.98 0.00 0.00 173.24 174.15 1ung s TYR 243 N -2.22 1.10 0.58 5.02 1.51 -1.26 -5.03 117.35 117.04 1ung s TYR 243 Ca -0.08 -0.31 -0.15 0.00 -1.01 0.00 0.00 57.07 55.52 1ung s TYR 243 Cb -0.03 -0.67 -0.05 0.00 -0.11 0.00 0.00 41.96 41.10 1ung s TYR 243 CO -0.03 0.01 1.03 -1.25 -1.11 0.00 0.00 175.55 174.20 1ung s PRO 244 N -0.88 3.51 0.07 -1.71 0.04 -1.26 -4.98 135.00 129.79 1ung s PRO 244 Ca 0.02 1.08 -0.16 0.00 0.04 0.00 0.00 61.00 61.98 1ung s PRO 244 Cb -0.07 -2.07 -0.17 0.00 0.04 0.00 0.00 34.50 32.23 1ung s PRO 244 CO 0.01 -0.64 1.26 1.25 0.04 0.00 0.00 177.00 178.91 1ung h LEU 245 N 0.47 0.76 -0.84 -3.56 5.85 -2.00 -3.40 115.31 112.58 1ung h LEU 245 Ca -0.46 -0.64 0.10 0.00 0.84 0.00 0.00 57.88 57.71 1ung h LEU 245 Cb 1.21 -0.22 -0.11 0.00 0.37 0.00 0.00 40.66 41.90 1ung h LEU 245 CO 0.59 1.28 -0.43 1.17 -0.34 0.00 0.00 178.44 180.71 1ung n LYS 246 N -4.11 -0.30 0.29 1.25 3.00 -1.26 0.17 118.16 117.20 1ung n LYS 246 Ca -0.08 1.28 0.16 0.00 -0.00 0.00 0.00 58.31 59.67 1ung n LYS 246 Cb 0.67 -1.89 0.90 0.00 0.00 0.00 0.00 35.03 34.71 1ung n LYS 246 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 1ung h PRO 247 N 0.00 0.00 -0.01 1.64 0.11 -1.98 -2.56 132.00 129.19 1ung h PRO 247 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1ung h PRO 247 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1ung h PRO 247 CO -0.81 0.04 -0.25 1.19 -0.21 0.00 0.00 178.00 177.96 1ung n PHE 248 N -3.63 0.00 -3.72 0.65 3.01 0.13 -4.88 117.46 109.01 1ung n PHE 248 Ca -0.03 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.07 1ung n PHE 248 Cb 0.14 -0.06 -0.11 0.00 -0.01 0.00 0.00 39.48 39.43 1ung n PHE 248 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1ung s LEU 249 N -2.37 3.80 0.00 4.37 2.96 -0.97 -4.66 118.68 121.81 1ung s LEU 249 Ca 0.26 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 1ung s LEU 249 Cb 0.19 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.86 1ung s LEU 249 CO 0.48 0.01 0.59 1.33 -1.32 0.00 0.00 176.35 177.44 1ung n VAL 250 N 4.68 0.32 -4.11 1.68 0.24 -1.26 -5.00 118.33 114.87 1ung n VAL 250 Ca -0.15 -0.53 -0.31 0.00 -2.04 0.00 0.00 64.34 61.31 1ung n VAL 250 Cb 0.52 0.98 -0.07 0.00 -1.47 0.00 0.00 33.84 33.80 1ung n VAL 250 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1ung s GLU 251 N -0.32 2.75 0.39 7.34 2.02 -1.26 -5.02 118.70 124.59 1ung s GLU 251 Ca 0.00 -0.72 0.21 0.00 0.02 0.00 0.00 54.97 54.48 1ung s GLU 251 Cb 0.00 -2.66 0.25 0.00 0.10 0.00 0.00 34.13 31.83 1ung s GLU 251 CO 0.00 0.57 1.53 0.66 0.02 0.00 0.00 175.26 178.03 1ung h SER 252 N 3.54 0.00 -3.11 -0.19 4.64 -2.05 -3.41 113.55 112.96 1ung h SER 252 Ca -0.47 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.11 1ung h SER 252 Cb 1.17 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.04 1ung h SER 252 CO 0.62 0.11 0.16 0.00 -0.87 0.00 0.00 176.83 176.86 1ung h LYS 254 N 8.69 0.96 -0.73 0.00 3.64 -2.02 -2.38 116.57 124.72 1ung h LYS 254 Ca -0.12 -0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.34 1ung h LYS 254 Cb 1.07 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 32.62 1ung h LYS 254 CO 1.00 0.63 0.49 1.49 -2.27 0.00 0.00 179.45 180.78 1ung h GLU 255 N 0.98 0.42 -0.19 1.90 4.81 -1.98 0.78 114.58 121.29 1ung h GLU 255 Ca 0.31 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.38 1ung h GLU 255 Cb 0.00 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1ung h GLU 255 CO -0.11 0.28 -0.48 0.00 -0.73 0.00 0.00 179.01 177.97 1ung h ALA 256 N 1.65 0.81 -0.56 2.92 0.00 -1.85 -1.28 119.26 120.95 1ung h ALA 256 Ca 0.35 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1ung h ALA 256 Cb 0.77 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1ung h ALA 256 CO -0.11 0.66 0.23 0.35 0.00 0.00 0.00 179.25 180.38 1ung h PHE 257 N 0.40 0.85 -0.37 0.00 3.57 -0.87 -2.03 116.94 118.50 1ung h PHE 257 Ca 0.02 -0.06 -0.12 0.00 3.53 0.00 0.00 57.97 61.33 1ung h PHE 257 Cb 0.98 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1ung h PHE 257 CO 0.04 0.69 -0.26 -1.49 -2.23 0.00 0.00 178.31 175.06 1ung h TRP 258 N 0.77 0.96 -0.97 0.41 -0.00 -1.36 -0.73 115.95 115.03 1ung h TRP 258 Ca 0.19 -0.26 0.08 0.00 -0.00 0.00 0.00 58.89 58.90 1ung h TRP 258 Cb 0.20 -0.21 -0.07 0.00 -0.00 0.00 0.00 29.16 29.07 1ung h TRP 258 CO 0.01 1.04 0.62 -0.44 -0.00 0.00 0.00 178.44 179.66 1ung h ASP 259 N 0.62 0.95 -0.29 -3.49 3.32 -1.21 -1.13 116.42 115.19 1ung h ASP 259 Ca 0.07 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.98 1ung h ASP 259 Cb 0.83 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1ung h ASP 259 CO 0.07 0.57 -0.43 -0.09 -1.72 0.00 0.00 179.24 177.64 1ung h ARG 260 N 1.07 0.85 -0.13 3.56 2.43 -1.11 -1.75 114.38 119.30 1ung h ARG 260 Ca 0.44 -0.47 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1ung h ARG 260 Cb 0.28 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 1ung h ARG 260 CO -0.21 1.11 -0.18 0.00 -1.51 0.00 0.00 179.97 179.18 1ung h LEU 262 N -0.23 0.87 -0.26 0.00 3.38 -1.10 -1.74 115.31 116.23 1ung h LEU 262 Ca 0.10 -0.16 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 1ung h LEU 262 Cb 0.37 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ung h LEU 262 CO -0.27 0.83 -0.68 -1.28 0.09 0.00 0.00 178.44 177.13 1ung h SER 263 N 0.90 0.88 -0.57 -0.43 0.87 -1.25 -0.72 113.55 113.22 1ung h SER 263 Ca 0.20 -0.54 -0.09 0.00 -1.23 0.00 0.00 61.79 60.13 1ung h SER 263 Cb 0.29 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1ung h SER 263 CO -0.00 1.32 -0.01 0.58 -0.53 0.00 0.00 176.83 178.19 1ung h VAL 264 N 0.55 1.27 -0.79 2.23 2.07 -0.88 -2.16 116.25 118.53 1ung h VAL 264 Ca -0.02 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 1ung h VAL 264 Cb 1.29 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1ung h VAL 264 CO 0.14 0.41 0.38 0.40 0.02 0.00 0.00 177.57 178.92 1ung h ILE 265 N 0.91 1.25 0.00 4.57 2.04 -1.28 0.23 117.51 125.23 1ung h ILE 265 Ca 0.16 -0.71 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 1ung h ILE 265 Cb 0.56 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1ung h ILE 265 CO 0.03 0.30 -0.38 -1.13 0.00 0.00 0.00 178.15 176.97 1ung h ASN 266 N 1.12 0.00 0.11 1.72 -1.24 -1.00 -1.91 115.58 114.39 1ung h ASN 266 Ca 0.27 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 57.10 1ung h ASN 266 Cb 0.12 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.19 1ung h ASN 266 CO -0.03 0.38 -0.79 0.25 -1.29 0.00 0.00 177.43 175.94 1ung h LEU 267 N 0.00 0.50 -0.62 0.34 5.85 -0.76 -3.41 115.31 117.21 1ung h LEU 267 Ca -0.00 -0.90 0.00 0.00 0.84 0.00 0.00 57.88 57.81 1ung h LEU 267 Cb 0.68 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1ung h LEU 267 CO 0.05 1.36 -0.61 0.23 -0.34 0.00 0.00 178.44 179.13 1ung n MET 268 N -4.13 1.06 0.19 1.25 2.81 0.74 -4.65 117.12 114.40 1ung n MET 268 Ca -0.13 -0.61 0.04 0.00 -1.81 0.00 0.00 57.70 55.19 1ung n MET 268 Cb 0.80 -1.42 0.46 0.00 -0.71 0.00 0.00 33.22 32.35 1ung n MET 268 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1ung h SER 269 N 1.46 0.05 -0.51 7.83 4.64 -1.55 -0.95 113.55 124.53 1ung h SER 269 Ca 0.00 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 1ung h SER 269 Cb 0.61 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1ung h SER 269 CO 0.00 0.25 0.01 -1.28 -0.87 0.00 0.00 176.83 174.94 1ung h SER 270 N 0.05 0.87 -0.09 4.97 0.87 -1.85 -2.65 113.55 115.72 1ung h SER 270 Ca 0.01 -0.30 -0.22 0.00 -1.23 0.00 0.00 61.79 60.05 1ung h SER 270 Cb 0.37 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1ung h SER 270 CO 0.03 0.96 -0.76 0.11 -0.53 0.00 0.00 176.83 176.63 1ung h LYS 271 N 0.75 0.74 -0.75 2.24 1.57 -1.65 -0.64 116.57 118.83 1ung h LYS 271 Ca 0.14 -0.60 0.14 0.00 -1.87 0.00 0.00 60.65 58.47 1ung h LYS 271 Cb 0.51 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.84 1ung h LYS 271 CO 0.02 1.21 0.31 0.52 -0.57 0.00 0.00 179.45 180.95 1ung h MET 272 N 0.51 0.45 -0.01 3.15 2.86 -1.23 -0.45 114.93 120.21 1ung h MET 272 Ca -0.05 -0.03 -0.26 0.00 -2.06 0.00 0.00 59.70 57.31 1ung h MET 272 Cb 1.38 -0.10 0.02 0.00 0.06 0.00 0.00 31.60 32.96 1ung h MET 272 CO 0.15 0.30 -1.01 1.25 1.06 0.00 0.00 176.91 178.66 1ung h LEU 273 N 0.46 0.91 -1.12 1.22 5.85 -1.36 -3.34 115.31 117.94 1ung h LEU 273 Ca 0.41 -0.73 0.04 0.00 0.84 0.00 0.00 57.88 58.44 1ung h LEU 273 Cb 0.61 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1ung h LEU 273 CO -0.39 1.52 0.60 -0.61 -0.34 0.00 0.00 178.44 179.22 1ung h GLN 274 N 0.39 1.11 0.00 1.25 4.15 -0.52 0.04 115.11 121.53 1ung h GLN 274 Ca -0.12 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.21 1ung h GLN 274 Cb 1.67 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 29.10 1ung h GLN 274 CO 0.20 0.73 -0.11 0.97 -1.93 0.00 0.00 178.83 178.69 1ung h ILE 275 N 1.14 0.36 0.06 2.39 2.10 -1.24 0.49 117.51 122.81 1ung h ILE 275 Ca 0.36 -0.67 -0.10 0.00 1.08 0.00 0.00 64.86 65.53 1ung h ILE 275 Cb 0.02 1.49 0.01 0.00 -1.09 0.00 0.00 36.82 37.26 1ung h ILE 275 CO -0.11 0.11 -0.45 0.78 -1.08 0.00 0.00 178.15 177.40 1ung h ASN 276 N 0.00 0.29 1.59 2.19 2.35 -1.36 -3.39 115.58 117.25 1ung h ASN 276 Ca -0.00 -0.92 -0.08 0.00 -0.55 0.00 0.00 56.30 54.75 1ung h ASN 276 Cb 0.48 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1ung h ASN 276 CO 0.01 1.18 -0.40 0.00 -1.65 0.00 0.00 177.43 176.57 1ung h ALA 277 N 0.11 0.74 -3.39 -0.83 0.00 -0.20 -3.42 119.26 112.26 1ung h ALA 277 Ca -0.07 -0.37 -0.68 0.00 0.00 0.00 0.00 54.91 53.79 1ung h ALA 277 Cb 1.30 -0.06 -0.37 0.00 0.00 0.00 0.00 17.79 18.66 1ung h ALA 277 CO 0.08 0.51 -0.62 0.34 0.00 0.00 0.00 179.25 179.56 1ung s ASP 278 N -6.41 5.03 0.46 0.00 3.68 0.16 -4.97 116.67 114.62 1ung s ASP 278 Ca 0.05 -2.11 0.21 0.00 2.13 0.00 0.00 52.55 52.83 1ung s ASP 278 Cb 0.07 -1.74 1.13 0.00 -1.45 0.00 0.00 42.92 40.93 1ung s ASP 278 CO 0.73 -0.47 1.97 -0.65 0.13 0.00 0.00 175.17 176.88 1ung h PRO 279 N 7.83 0.00 0.00 4.34 0.11 -1.83 -1.95 132.00 140.49 1ung h PRO 279 Ca -0.09 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.91 1ung h PRO 279 Cb 1.03 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1ung h PRO 279 CO 0.62 0.21 -0.52 0.45 -0.21 0.00 0.00 178.00 178.54 1ung h HIS 280 N 0.00 0.00 -0.10 0.65 3.86 -1.95 -1.15 115.15 116.46 1ung h HIS 280 Ca -0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 1ung h HIS 280 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1ung h HIS 280 CO 0.00 0.52 -0.41 -0.92 0.86 0.00 0.00 177.93 177.99 1ung h TYR 281 N 0.00 0.61 -0.54 2.45 3.20 -1.71 -1.01 116.97 119.96 1ung h TYR 281 Ca -0.01 -0.26 0.08 0.00 3.14 0.00 0.00 58.73 61.68 1ung h TYR 281 Cb 1.13 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 39.24 1ung h TYR 281 CO 0.00 1.01 0.20 0.35 -1.64 0.00 0.00 178.16 178.08 1ung h PHE 282 N 0.03 0.35 -0.39 -3.82 3.57 -1.32 -1.07 116.94 114.29 1ung h PHE 282 Ca -0.02 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.53 1ung h PHE 282 Cb 1.04 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 1ung h PHE 282 CO 0.12 0.11 0.22 1.15 -2.23 0.00 0.00 178.31 177.67 1ung h THR 283 N 0.38 1.02 -0.22 4.41 2.02 -1.13 -0.71 112.91 118.68 1ung h THR 283 Ca 0.26 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.35 1ung h THR 283 Cb 0.30 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 67.19 1ung h THR 283 CO -0.27 0.08 -0.13 -0.61 0.37 0.00 0.00 175.52 174.96 1ung h GLN 284 N 0.44 -0.11 -0.58 6.66 4.15 -0.48 -0.38 115.11 124.81 1ung h GLN 284 Ca 0.16 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.58 1ung h GLN 284 Cb 0.02 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 1ung h GLN 284 CO -0.08 -0.08 0.34 0.28 -1.93 0.00 0.00 178.83 177.36 1ung h VAL 285 N -0.12 1.18 -0.44 2.39 2.07 -1.00 0.36 116.25 120.69 1ung h VAL 285 Ca 0.12 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1ung h VAL 285 Cb 0.30 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1ung h VAL 285 CO -0.30 0.19 0.26 0.15 0.02 0.00 0.00 177.57 177.90 1ung h PHE 286 N 0.79 0.59 -0.64 1.57 -0.00 -0.78 -0.58 116.94 117.90 1ung h PHE 286 Ca 0.21 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.97 58.17 1ung h PHE 286 Cb 0.01 -0.19 -0.03 0.00 -0.00 0.00 0.00 35.95 35.73 1ung h PHE 286 CO -0.02 0.43 0.38 1.03 -0.00 0.00 0.00 178.31 180.13 1ung h SER 287 N 0.59 0.77 -0.67 0.41 0.87 -0.73 -1.42 113.55 113.35 1ung h SER 287 Ca 0.16 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 1ung h SER 287 Cb 0.01 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 1ung h SER 287 CO -0.03 0.60 0.15 0.44 -0.53 0.00 0.00 176.83 177.47 1ung h ASP 288 N 0.86 1.03 0.09 6.23 3.32 -0.53 -2.31 116.42 125.12 1ung h ASP 288 Ca 0.23 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.06 1ung h ASP 288 Cb -0.02 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 1ung h ASP 288 CO -0.04 1.00 -0.21 0.25 -1.72 0.00 0.00 179.24 178.52 1ung h LEU 289 N 1.01 -0.60 -1.11 1.55 5.85 -0.77 -2.25 115.31 118.99 1ung h LEU 289 Ca 0.21 0.07 0.13 0.00 0.84 0.00 0.00 57.88 59.14 1ung h LEU 289 Cb 0.38 0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.56 1ung h LEU 289 CO 0.00 -0.29 0.61 0.11 -0.34 0.00 0.00 178.44 178.53 1ung h LYS 290 N -0.39 0.85 0.00 1.25 1.57 -1.21 0.01 116.57 118.65 1ung h LYS 290 Ca 0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1ung h LYS 290 Cb 0.42 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1ung h LYS 290 CO -0.13 0.56 0.00 0.09 -0.57 0.00 0.00 179.45 179.40 1ung n ASN 291 N -4.61 0.00 0.13 0.86 3.02 -0.88 -2.52 115.26 111.26 1ung n ASN 291 Ca 0.19 -0.98 -0.00 0.00 -0.03 0.00 0.00 54.58 53.76 1ung n ASN 291 Cb 0.41 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.69 1ung n ASN 291 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1ung h GLU 292 N 0.00 0.00 0.33 3.52 4.39 -0.53 -3.36 114.58 118.93 1ung h GLU 292 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1ung h GLU 292 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1ung h GLU 292 CO 0.00 0.63 -0.16 0.66 -1.16 0.00 0.00 179.01 178.99 1ung h SER 293 N 0.00 -0.37 0.00 1.42 4.64 -1.64 -3.42 113.55 114.18 1ung h SER 293 Ca -0.01 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1ung h SER 293 Cb 1.29 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1ung h SER 293 CO 0.08 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.73