#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1c n SER 149 N 0.00 -1.10 0.21 1.09 7.64 -1.26 -4.72 113.62 115.47 2k1c n SER 149 Ca 0.00 0.78 0.15 0.00 1.01 0.00 0.00 58.87 60.81 2k1c n SER 149 Cb 0.00 -3.46 0.70 0.00 -1.01 0.00 0.00 64.21 60.44 2k1c n SER 149 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2k1c h ILE 150 N 2.36 0.00 -0.03 0.44 6.09 -1.96 -1.37 117.51 123.04 2k1c h ILE 150 Ca -0.33 -0.20 -0.07 0.00 -1.37 0.00 0.00 64.86 62.89 2k1c h ILE 150 Cb 0.74 0.99 -0.01 0.00 0.47 0.00 0.00 36.82 39.01 2k1c h ILE 150 CO 0.01 0.00 -0.29 0.25 -3.07 0.00 0.00 178.15 175.04 2k1c h LEU 151 N 0.00 0.05 -1.11 2.19 7.12 -2.03 -2.20 115.31 119.33 2k1c h LEU 151 Ca 0.00 -0.02 -0.07 0.00 0.13 0.00 0.00 57.88 57.93 2k1c h LEU 151 Cb 0.25 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.35 2k1c h LEU 151 CO 0.00 0.35 -0.31 -0.78 -0.13 0.00 0.00 178.44 177.57 2k1c h ASP 152 N 0.05 0.00 -0.84 1.25 3.58 -1.53 -3.37 116.42 115.56 2k1c h ASP 152 Ca 0.01 0.00 -0.56 0.00 0.42 0.00 0.00 57.03 56.90 2k1c h ASP 152 Cb 0.54 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.52 2k1c h ASP 152 CO 0.04 0.31 1.67 -0.63 -2.88 0.00 0.00 179.24 177.76 2k1c s ILE 153 N -3.73 3.90 0.23 2.25 -1.09 -0.83 -4.92 121.20 117.01 2k1c s ILE 153 Ca -0.00 -1.29 0.11 0.00 -2.23 0.00 0.00 60.65 57.23 2k1c s ILE 153 Cb 0.11 -4.93 -0.05 0.00 -1.58 0.00 0.00 42.46 36.01 2k1c s ILE 153 CO 0.67 -1.71 -0.17 -0.13 -1.23 0.00 0.00 174.94 172.37 2k1c s ARG 154 N 5.11 1.78 0.36 2.79 0.52 -1.26 -4.82 118.95 123.43 2k1c s ARG 154 Ca 0.56 -1.54 -0.28 0.00 -0.52 0.00 0.00 55.73 53.95 2k1c s ARG 154 Cb 0.01 -1.92 -0.11 0.00 0.52 0.00 0.00 34.95 33.45 2k1c s ARG 154 CO 0.04 0.38 1.50 -1.14 0.02 0.00 0.00 175.30 176.09 2k1c s GLN 155 N -3.11 4.12 0.69 3.54 2.00 0.82 -4.95 119.66 122.77 2k1c s GLN 155 Ca 0.26 2.56 -0.11 0.00 -2.00 0.00 0.00 55.36 56.07 2k1c s GLN 155 Cb -0.07 -2.98 0.00 0.00 0.80 0.00 0.00 33.01 30.76 2k1c s GLN 155 CO 0.14 -0.54 1.08 0.20 -0.50 0.00 0.00 175.29 175.67 2k1c s GLY 156 N -0.04 1.64 0.22 2.59 0.00 -1.26 -4.63 107.32 105.84 2k1c s GLY 156 Ca 0.54 -0.25 -0.07 0.00 0.00 0.00 0.00 44.72 44.94 2k1c s GLY 156 CO 0.60 0.09 1.80 -0.56 0.00 0.00 0.00 173.10 175.03 2k1c h PRO 157 N -0.59 0.67 0.00 2.90 0.13 -2.03 -3.10 132.00 129.98 2k1c h PRO 157 Ca -0.45 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.52 2k1c h PRO 157 Cb 1.24 -0.15 -0.27 0.00 0.13 0.00 0.00 31.00 31.95 2k1c h PRO 157 CO 0.63 0.44 -0.86 1.63 -0.23 0.00 0.00 178.00 179.61 2k1c n LYS 158 N -4.80 0.36 -2.79 0.86 5.02 -1.26 -5.08 118.16 110.47 2k1c n LYS 158 Ca 0.11 -2.19 -0.36 0.00 -2.02 0.00 0.00 58.31 53.85 2k1c n LYS 158 Cb 0.24 -0.41 -0.07 0.00 -0.02 0.00 0.00 35.03 34.77 2k1c n LYS 158 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2k1c s GLU 159 N -0.74 4.46 0.44 1.97 8.01 -1.17 -5.06 118.70 126.61 2k1c s GLU 159 Ca 0.32 1.26 -0.21 0.00 0.01 0.00 0.00 54.97 56.35 2k1c s GLU 159 Cb 0.35 -2.58 -0.10 0.00 -4.31 0.00 0.00 34.13 27.48 2k1c s GLU 159 CO -0.13 0.17 0.98 -1.25 0.01 0.00 0.00 175.26 175.04 2k1c s PRO 160 N -2.44 4.10 0.60 0.39 0.04 -1.26 -4.67 135.00 131.76 2k1c s PRO 160 Ca 0.54 1.22 0.33 0.00 0.04 0.00 0.00 61.00 63.14 2k1c s PRO 160 Cb -0.15 -2.19 1.94 0.00 0.04 0.00 0.00 34.50 34.14 2k1c s PRO 160 CO 0.20 -0.16 2.27 0.35 0.04 0.00 0.00 177.00 179.71 2k1c h PHE 161 N 1.87 0.00 -0.49 0.56 3.57 -1.86 0.11 116.94 120.70 2k1c h PHE 161 Ca -0.49 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 60.96 2k1c h PHE 161 Cb 1.20 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 2k1c h PHE 161 CO 0.60 0.01 0.10 -0.09 -2.23 0.00 0.00 178.31 176.69 2k1c h ARG 162 N 0.00 0.75 0.19 1.11 9.65 -1.92 -1.93 114.38 122.24 2k1c h ARG 162 Ca -0.00 -0.15 -0.29 0.00 -1.10 0.00 0.00 59.98 58.44 2k1c h ARG 162 Cb 0.02 -0.11 0.02 0.00 -1.39 0.00 0.00 29.97 28.51 2k1c h ARG 162 CO 0.00 0.70 -1.32 0.22 2.80 0.00 0.00 179.97 182.37 2k1c h ASP 163 N 0.73 0.64 0.07 -3.80 3.58 -1.37 -3.12 116.42 113.14 2k1c h ASP 163 Ca 0.16 -0.92 0.03 0.00 0.42 0.00 0.00 57.03 56.71 2k1c h ASP 163 Cb 0.30 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 41.10 2k1c h ASP 163 CO 0.00 1.62 -0.37 0.22 -2.88 0.00 0.00 179.24 177.83 2k1c h TYR 164 N -0.08 -1.03 0.00 0.28 3.20 -1.38 -2.76 116.97 115.19 2k1c h TYR 164 Ca -0.25 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.61 2k1c h TYR 164 Cb 1.95 0.45 -0.01 0.00 1.54 0.00 0.00 36.73 40.66 2k1c h TYR 164 CO 0.14 -0.47 -0.19 0.28 -1.64 0.00 0.00 178.16 176.28 2k1c h VAL 165 N -0.57 0.79 -0.23 1.81 2.07 -1.47 -2.07 116.25 116.57 2k1c h VAL 165 Ca 0.04 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.84 2k1c h VAL 165 Cb 0.62 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2k1c h VAL 165 CO -0.25 0.19 -0.06 -0.78 0.02 0.00 0.00 177.57 176.69 2k1c h ASP 166 N 0.00 -0.21 0.04 0.57 1.82 -1.42 0.13 116.42 117.35 2k1c h ASP 166 Ca -0.00 0.07 -0.13 0.00 -0.39 0.00 0.00 57.03 56.58 2k1c h ASP 166 Cb 0.44 0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.59 2k1c h ASP 166 CO 0.03 -0.07 -0.43 0.03 -1.61 0.00 0.00 179.24 177.18 2k1c h ARG 167 N 0.00 0.48 0.05 0.28 3.08 -1.38 -1.77 114.38 115.13 2k1c h ARG 167 Ca 0.11 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2k1c h ARG 167 Cb 0.17 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2k1c h ARG 167 CO -0.24 0.82 -0.06 0.35 -1.07 0.00 0.00 179.97 179.77 2k1c h PHE 168 N 0.39 -0.16 -0.40 3.04 3.57 -0.68 0.03 116.94 122.73 2k1c h PHE 168 Ca 0.03 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2k1c h PHE 168 Cb 0.91 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 2k1c h PHE 168 CO 0.03 -0.10 0.16 -0.92 -2.23 0.00 0.00 178.31 175.25 2k1c h TYR 169 N -0.14 0.62 -0.75 0.41 3.20 -0.71 -0.29 116.97 119.30 2k1c h TYR 169 Ca 0.01 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.86 2k1c h TYR 169 Cb 0.14 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 2k1c h TYR 169 CO -0.11 0.55 0.50 0.87 -1.64 0.00 0.00 178.16 178.33 2k1c h LYS 170 N 0.50 0.92 0.00 1.82 1.79 -1.03 -1.97 116.57 118.60 2k1c h LYS 170 Ca 0.13 -0.06 -0.05 0.00 -2.18 0.00 0.00 60.65 58.50 2k1c h LYS 170 Cb 0.20 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 2k1c h LYS 170 CO -0.01 0.61 -0.37 1.15 -1.08 0.00 0.00 179.45 179.75 2k1c h THR 171 N 0.95 0.66 0.00 -0.16 2.02 -0.76 -3.36 112.91 112.26 2k1c h THR 171 Ca 0.29 -1.59 -0.04 0.00 0.77 0.00 0.00 66.41 65.84 2k1c h THR 171 Cb -0.00 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 2k1c h THR 171 CO -0.08 0.22 -0.17 0.25 0.37 0.00 0.00 175.52 176.11 2k1c h LEU 172 N -1.00 0.00 -1.71 2.58 5.85 -1.10 0.11 115.31 120.03 2k1c h LEU 172 Ca -0.07 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.83 2k1c h LEU 172 Cb 0.64 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 2k1c h LEU 172 CO -0.04 0.17 0.52 -0.09 -0.34 0.00 0.00 178.44 178.66 2k1c h ARG 173 N 0.00 0.26 -0.00 1.25 2.43 -1.52 -0.74 114.38 116.06 2k1c h ARG 173 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2k1c h ARG 173 Cb 0.55 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2k1c h ARG 173 CO 0.02 0.17 -0.55 0.00 -1.51 0.00 0.00 179.97 178.11 2k1c n ALA 174 N -2.57 3.70 -1.78 2.80 0.00 0.34 -4.91 120.51 118.09 2k1c n ALA 174 Ca 0.15 -0.45 -0.40 0.00 0.00 0.00 0.00 53.44 52.74 2k1c n ALA 174 Cb 0.64 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 2k1c n ALA 174 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k1c s GLU 175 N -2.83 4.53 -1.10 0.00 0.41 -0.28 -4.89 118.70 114.53 2k1c s GLU 175 Ca 0.14 1.96 -0.08 0.00 -0.41 0.00 0.00 54.97 56.58 2k1c s GLU 175 Cb 0.18 -3.15 -0.12 0.00 -1.78 0.00 0.00 34.13 29.26 2k1c s GLU 175 CO 0.68 0.05 2.88 0.00 -0.49 0.00 0.00 175.26 178.39 2k1c n GLN 176 N 1.12 2.94 -4.63 1.61 10.64 -1.26 -4.79 117.38 123.01 2k1c n GLN 176 Ca -0.00 -1.74 -0.23 0.00 -1.83 0.00 0.00 57.00 53.19 2k1c n GLN 176 Cb 0.44 -2.53 -0.15 0.00 -0.86 0.00 0.00 30.24 27.14 2k1c n GLN 176 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k1c s ALA 177 N 2.17 1.35 0.23 2.61 0.00 -1.26 -5.12 121.76 121.75 2k1c s ALA 177 Ca 0.62 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 51.50 2k1c s ALA 177 Cb 0.19 -0.30 -0.10 0.00 0.00 0.00 0.00 23.12 22.91 2k1c s ALA 177 CO -0.04 0.31 1.45 -1.12 0.00 0.00 0.00 175.76 176.36 2k1c s SER 178 N -0.69 6.65 0.51 0.00 0.01 -1.26 -4.78 113.70 114.14 2k1c s SER 178 Ca 0.05 2.65 0.20 0.00 1.31 0.00 0.00 55.95 60.16 2k1c s SER 178 Cb -0.07 -2.62 1.28 0.00 0.21 0.00 0.00 66.02 64.83 2k1c s SER 178 CO 0.00 -0.71 2.05 1.56 0.41 0.00 0.00 173.24 176.55 2k1c h GLN 179 N 5.29 0.07 -0.57 12.44 4.20 -1.96 0.50 115.11 135.08 2k1c h GLN 179 Ca -0.45 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.16 2k1c h GLN 179 Cb 1.22 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.96 2k1c h GLN 179 CO 0.80 0.05 -0.01 1.05 -0.67 0.00 0.00 178.83 180.04 2k1c h GLU 180 N 0.07 0.99 -0.20 1.46 4.11 -1.99 0.39 114.58 119.42 2k1c h GLU 180 Ca 0.16 -0.31 -0.20 0.00 0.07 0.00 0.00 59.36 59.08 2k1c h GLU 180 Cb 0.55 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2k1c h GLU 180 CO -0.01 0.98 -0.66 0.28 0.07 0.00 0.00 179.01 179.67 2k1c h VAL 181 N 0.91 1.28 -0.05 -1.06 2.07 -1.12 -2.97 116.25 115.31 2k1c h VAL 181 Ca 0.16 -1.86 -0.03 0.00 0.82 0.00 0.00 66.70 65.80 2k1c h VAL 181 Cb 0.55 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2k1c h VAL 181 CO 0.03 0.59 -0.09 0.11 0.02 0.00 0.00 177.57 178.23 2k1c h LYS 182 N 0.54 0.07 0.29 1.57 1.57 0.09 0.76 116.57 121.46 2k1c h LYS 182 Ca -0.03 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2k1c h LYS 182 Cb 1.28 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 2k1c h LYS 182 CO 0.14 0.17 -0.24 -0.91 -0.57 0.00 0.00 179.45 178.04 2k1c h ASN 183 N 0.07 -0.62 0.32 0.86 2.35 -0.06 0.11 115.58 118.60 2k1c h ASN 183 Ca 0.02 0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.70 2k1c h ASN 183 Cb 0.21 0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2k1c h ASN 183 CO 0.01 -0.36 -0.48 0.00 -1.65 0.00 0.00 177.43 174.95 2k1c h ALA 184 N 0.11 1.04 -0.40 -0.83 0.00 -1.38 -3.07 119.26 114.72 2k1c h ALA 184 Ca -0.02 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 2k1c h ALA 184 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2k1c h ALA 184 CO -0.02 0.64 -0.08 0.00 0.00 0.00 0.00 179.25 179.79 2k1c h ALA 185 N 1.34 0.55 -0.88 0.00 0.00 -0.65 -3.07 119.26 116.55 2k1c h ALA 185 Ca 0.01 -0.31 0.17 0.00 0.00 0.00 0.00 54.91 54.78 2k1c h ALA 185 Cb 0.92 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 2k1c h ALA 185 CO 0.07 0.40 0.57 1.15 0.00 0.00 0.00 179.25 181.45 2k1c h THR 186 N 0.57 0.75 -1.01 0.00 2.02 -0.69 0.23 112.91 114.79 2k1c h THR 186 Ca 0.10 -0.18 0.10 0.00 0.77 0.00 0.00 66.41 67.20 2k1c h THR 186 Cb 0.60 0.19 -0.08 0.00 -1.74 0.00 0.00 68.15 67.11 2k1c h THR 186 CO 0.04 0.09 0.64 -0.33 0.37 0.00 0.00 175.52 176.33 2k1c h GLU 187 N 0.52 1.04 0.00 6.66 5.08 -1.59 0.11 114.58 126.39 2k1c h GLU 187 Ca 0.45 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.72 2k1c h GLU 187 Cb 0.95 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2k1c h GLU 187 CO -0.19 0.69 -1.54 -2.37 -1.00 0.00 0.00 179.01 174.60 2k1c n THR 188 N -4.57 0.42 0.06 1.13 5.66 -0.37 -4.24 114.28 112.37 2k1c n THR 188 Ca 0.18 -0.55 -0.21 0.00 -3.05 0.00 0.00 64.05 60.42 2k1c n THR 188 Cb 0.29 -0.22 -0.11 0.00 -1.55 0.00 0.00 70.33 68.73 2k1c n THR 188 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2k1c h LEU 189 N 0.00 0.89 -1.01 1.09 3.38 -0.27 -1.58 115.31 117.81 2k1c h LEU 189 Ca -0.04 -0.75 0.02 0.00 0.09 0.00 0.00 57.88 57.21 2k1c h LEU 189 Cb 1.10 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 2k1c h LEU 189 CO 0.00 1.55 0.67 0.17 0.09 0.00 0.00 178.44 180.92 2k1c h LEU 190 N 0.35 1.14 0.07 1.67 8.10 -1.00 -1.50 115.31 124.13 2k1c h LEU 190 Ca -0.15 -0.02 -0.25 0.00 0.11 0.00 0.00 57.88 57.57 2k1c h LEU 190 Cb 1.78 -0.27 -0.01 0.00 -0.44 0.00 0.00 40.66 41.71 2k1c h LEU 190 CO 0.22 0.80 -1.15 1.62 -4.11 0.00 0.00 178.44 175.82 2k1c h VAL 191 N 1.33 1.58 0.48 0.15 3.04 -1.73 -3.29 116.25 117.80 2k1c h VAL 191 Ca 0.38 -3.22 -0.02 0.00 -1.01 0.00 0.00 66.70 62.83 2k1c h VAL 191 Cb -0.09 2.88 0.00 0.00 -2.01 0.00 0.00 31.29 32.08 2k1c h VAL 191 CO -0.10 0.92 -0.23 -0.61 -1.01 0.00 0.00 177.57 176.55 2k1c h GLN 192 N 0.04 -0.62 -0.68 4.17 4.15 -0.56 -2.98 115.11 118.63 2k1c h GLN 192 Ca -0.08 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2k1c h GLN 192 Cb 1.88 0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.71 2k1c h GLN 192 CO 0.17 -0.34 0.00 0.09 -1.93 0.00 0.00 178.83 176.81 2k1c n ASN 193 N -5.31 2.29 -4.91 -0.69 3.02 -0.63 -4.84 115.26 104.19 2k1c n ASN 193 Ca -0.11 -2.23 -0.30 0.00 -0.03 0.00 0.00 54.58 51.91 2k1c n ASN 193 Cb 0.30 -0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 38.97 2k1c n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k1c s ALA 194 N -1.63 3.85 0.64 5.41 0.00 -1.13 -0.13 121.76 128.78 2k1c s ALA 194 Ca 0.19 -0.70 -0.13 0.00 0.00 0.00 0.00 51.96 51.32 2k1c s ALA 194 Cb 0.13 -2.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 2k1c s ALA 194 CO 0.07 0.64 1.05 -0.80 0.00 0.00 0.00 175.76 176.72 2k1c s ASN 195 N -2.67 5.69 0.28 0.00 0.01 -1.26 -4.67 114.94 112.32 2k1c s ASN 195 Ca 0.39 1.65 0.02 0.00 -0.71 0.00 0.00 52.86 54.21 2k1c s ASN 195 Cb -0.12 -2.50 0.63 0.00 0.41 0.00 0.00 41.25 39.67 2k1c s ASN 195 CO 0.27 -1.23 1.76 1.55 -1.51 0.00 0.00 177.10 177.93 2k1c h PRO 196 N -0.20 0.63 0.16 -0.60 0.13 -1.97 0.25 132.00 130.40 2k1c h PRO 196 Ca -0.45 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2k1c h PRO 196 Cb 1.21 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 2k1c h PRO 196 CO 0.58 0.42 -0.24 -0.44 -0.23 0.00 0.00 178.00 178.08 2k1c h ASP 197 N 0.65 -0.67 0.16 1.44 5.19 -1.99 -1.15 116.42 120.05 2k1c h ASP 197 Ca 0.52 0.07 -0.20 0.00 -0.62 0.00 0.00 57.03 56.80 2k1c h ASP 197 Cb 0.79 0.25 -0.00 0.00 0.18 0.00 0.00 39.33 40.55 2k1c h ASP 197 CO -0.39 -0.34 -0.75 0.00 -3.12 0.00 0.00 179.24 174.64 2k1c h LYS 199 N 0.34 0.77 -0.96 0.00 3.64 -0.12 -0.29 116.57 119.95 2k1c h LYS 199 Ca -0.04 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2k1c h LYS 199 Cb 1.34 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 2k1c h LYS 199 CO 0.14 0.51 0.62 1.15 -2.27 0.00 0.00 179.45 179.60 2k1c h THR 200 N 0.79 1.13 -0.52 1.00 2.02 -1.29 0.05 112.91 116.09 2k1c h THR 200 Ca 0.39 -0.40 -0.12 0.00 0.77 0.00 0.00 66.41 67.05 2k1c h THR 200 Cb 0.34 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 2k1c h THR 200 CO -0.24 0.21 -0.16 0.40 0.37 0.00 0.00 175.52 176.11 2k1c h ILE 201 N 1.16 1.27 0.00 3.11 2.04 -1.22 -1.13 117.51 122.74 2k1c h ILE 201 Ca 0.39 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 2k1c h ILE 201 Cb 0.08 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2k1c h ILE 201 CO -0.14 0.46 -0.14 -0.07 0.00 0.00 0.00 178.15 178.27 2k1c h LEU 202 N 0.89 0.00 0.12 1.44 3.38 -0.25 0.22 115.31 121.10 2k1c h LEU 202 Ca 0.13 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.80 2k1c h LEU 202 Cb 0.73 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.51 2k1c h LEU 202 CO 0.06 0.14 -1.26 0.11 0.09 0.00 0.00 178.44 177.58 2k1c h LYS 203 N 0.00 0.60 -0.10 1.13 1.57 -0.58 0.49 116.57 119.69 2k1c h LYS 203 Ca -0.00 -0.82 -0.02 0.00 -1.87 0.00 0.00 60.65 57.94 2k1c h LYS 203 Cb 0.42 0.27 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 2k1c h LYS 203 CO 0.02 1.37 -0.03 0.00 -0.57 0.00 0.00 179.45 180.24 2k1c h ALA 204 N 0.31 0.14 0.03 3.86 0.00 0.01 -3.27 119.26 120.33 2k1c h ALA 204 Ca -0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2k1c h ALA 204 Cb 1.93 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2k1c h ALA 204 CO 0.24 -0.12 -0.01 -0.07 0.00 0.00 0.00 179.25 179.29 2k1c h LEU 205 N -0.14 -0.03 0.00 0.00 4.07 -0.77 -3.47 115.31 114.98 2k1c h LEU 205 Ca 0.02 -0.64 0.00 0.00 0.08 0.00 0.00 57.88 57.34 2k1c h LEU 205 Cb 0.46 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.20 2k1c h LEU 205 CO 0.01 0.65 0.00 0.61 -1.08 0.00 0.00 178.44 178.63 2k1c n GLY 206 N 0.79 1.53 0.12 0.83 0.00 0.16 -0.67 105.19 107.95 2k1c n GLY 206 Ca -0.09 0.43 0.12 0.00 0.00 0.00 0.00 46.02 46.49 2k1c n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k1c h PRO 207 N 0.00 0.00 0.00 1.61 0.13 -1.88 -3.28 132.00 128.58 2k1c h PRO 207 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 2k1c h PRO 207 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2k1c h PRO 207 CO 0.00 0.00 -0.59 0.00 -0.23 0.00 0.00 178.00 177.18 2k1c h ALA 208 N 2.32 0.66 -3.00 -0.56 0.00 -1.23 -3.46 119.26 114.00 2k1c h ALA 208 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2k1c h ALA 208 Cb 0.84 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2k1c h ALA 208 CO 0.00 0.74 0.00 0.00 0.00 0.00 0.00 179.25 179.99 2k1c n ALA 209 N -2.27 0.00 -3.15 0.00 0.00 -1.03 -5.12 120.51 108.94 2k1c n ALA 209 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 2k1c n ALA 209 Cb 0.74 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.14 2k1c n ALA 209 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2k1c s THR 210 N 1.51 0.00 0.35 0.00 -1.32 -1.26 -4.85 115.64 110.07 2k1c s THR 210 Ca 0.00 -1.43 0.04 0.00 -1.21 0.00 0.00 61.69 59.09 2k1c s THR 210 Cb 0.00 -2.38 0.28 0.00 -1.51 0.00 0.00 72.50 68.89 2k1c s THR 210 CO 0.00 0.00 1.97 0.25 -2.21 0.00 0.00 174.62 174.63 2k1c h LEU 211 N 2.20 0.72 -0.97 9.08 6.46 -1.98 0.85 115.31 131.67 2k1c h LEU 211 Ca -0.27 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.46 2k1c h LEU 211 Cb 1.25 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.98 2k1c h LEU 211 CO 0.37 0.49 0.41 -0.08 -0.62 0.00 0.00 178.44 179.01 2k1c h GLU 212 N 0.83 1.14 -0.10 1.25 4.22 -2.01 -1.43 114.58 118.50 2k1c h GLU 212 Ca 0.30 -0.15 -0.14 0.00 0.08 0.00 0.00 59.36 59.45 2k1c h GLU 212 Cb 0.13 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2k1c h GLU 212 CO -0.09 0.86 -0.57 1.49 -2.18 0.00 0.00 179.01 178.52 2k1c h GLU 213 N 1.14 0.30 -0.97 1.92 4.57 -1.48 -3.06 114.58 116.99 2k1c h GLU 213 Ca 0.28 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2k1c h GLU 213 Cb 0.07 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.64 2k1c h GLU 213 CO -0.04 0.78 0.63 0.52 -1.18 0.00 0.00 179.01 179.72 2k1c h MET 214 N 0.23 1.30 -0.95 1.92 2.86 0.11 -1.60 114.93 118.80 2k1c h MET 214 Ca 0.00 -0.09 0.06 0.00 -2.06 0.00 0.00 59.70 57.61 2k1c h MET 214 Cb 1.06 -0.29 -0.06 0.00 0.06 0.00 0.00 31.60 32.38 2k1c h MET 214 CO 0.09 0.87 0.62 0.52 1.06 0.00 0.00 176.91 180.07 2k1c h MET 215 N 1.33 1.08 -0.22 1.72 2.86 -1.25 0.43 114.93 120.88 2k1c h MET 215 Ca 0.35 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.88 2k1c h MET 215 Cb -0.12 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.29 2k1c h MET 215 CO -0.07 0.72 -0.04 1.15 1.06 0.00 0.00 176.91 179.72 2k1c h THR 216 N 1.11 1.28 0.00 2.22 2.02 -1.37 -2.99 112.91 115.18 2k1c h THR 216 Ca 0.40 -1.02 -0.12 0.00 0.77 0.00 0.00 66.41 66.44 2k1c h THR 216 Cb 0.15 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2k1c h THR 216 CO -0.15 0.31 -0.58 0.00 0.37 0.00 0.00 175.52 175.47 2k1c h ALA 217 N 0.75 0.70 -0.33 6.16 0.00 -0.79 -3.02 119.26 122.74 2k1c h ALA 217 Ca 0.06 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2k1c h ALA 217 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2k1c h ALA 217 CO 0.02 0.73 0.00 0.00 0.00 0.00 0.00 179.25 180.00 2k1c n GLN 219 N 0.41 2.79 -0.38 0.00 6.02 -1.13 -3.75 117.38 121.34 2k1c n GLN 219 Ca 0.15 -2.99 0.00 0.00 -0.01 0.00 0.00 57.00 54.15 2k1c n GLN 219 Cb 0.68 -3.49 0.00 0.00 1.02 0.00 0.00 30.24 28.45 2k1c n GLN 219 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2k1c n GLY 220 N 5.27 1.67 5.00 1.08 0.00 -1.26 -3.20 105.19 113.75 2k1c n GLY 220 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2k1c n GLY 220 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k1c n VAL 221 N -2.00 0.00 -1.58 1.61 0.31 -1.25 -4.35 118.33 111.08 2k1c n VAL 221 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 2k1c n VAL 221 Cb 0.00 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 32.99 2k1c n VAL 221 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k1c n GLY 222 N 0.00 5.70 0.25 2.92 0.00 -1.26 -4.74 105.19 108.06 2k1c n GLY 222 Ca 0.00 -2.37 -0.09 0.00 0.00 0.00 0.00 46.02 43.56 2k1c n GLY 222 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k1c h GLY 223 N 2.44 -0.63 -7.38 -0.02 0.00 -1.74 -3.42 103.07 92.31 2k1c h GLY 223 Ca 0.59 0.23 -0.50 0.00 0.00 0.00 0.00 47.33 47.65 2k1c h GLY 223 CO 1.52 -0.23 1.63 -1.05 0.00 0.00 0.00 176.54 178.41 2k1c n PRO 224 N -4.26 0.95 -2.74 4.80 -0.02 -1.26 -4.78 135.00 127.69 2k1c n PRO 224 Ca -0.07 0.07 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 2k1c n PRO 224 Cb 0.24 -3.01 0.01 0.00 -0.02 0.00 0.00 33.50 30.72 2k1c n PRO 224 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2k1c s GLY 225 N 10.88 -1.63 0.27 -1.23 0.00 -1.26 -5.14 107.32 109.22 2k1c s GLY 225 Ca 1.06 1.15 0.00 0.00 0.00 0.00 0.00 44.72 46.93 2k1c s GLY 225 CO 0.33 4.32 0.00 1.42 0.00 0.00 0.00 173.10 179.17 2k1c n HIS 226 N 3.44 -2.54 -4.36 1.90 8.25 -1.26 -4.90 115.22 115.75 2k1c n HIS 226 Ca 0.07 1.29 -0.28 0.00 -0.26 0.00 0.00 57.72 58.54 2k1c n HIS 226 Cb 0.64 -2.31 -0.17 0.00 1.12 0.00 0.00 29.99 29.27 2k1c n HIS 226 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2k1c s LYS 227 N -2.27 2.10 -0.21 -0.41 1.02 -1.26 -5.09 119.74 113.61 2k1c s LYS 227 Ca 0.00 -0.51 -0.04 0.00 0.02 0.00 0.00 55.97 55.44 2k1c s LYS 227 Cb 0.00 -1.83 0.11 0.00 -0.52 0.00 0.00 37.83 35.59 2k1c s LYS 227 CO 0.00 -0.09 0.31 0.00 -0.92 0.00 0.00 175.35 174.64 2k1c s ALA 228 N 1.09 -0.72 -0.08 5.17 0.00 -1.26 -5.14 121.76 120.82 2k1c s ALA 228 Ca -0.05 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.63 2k1c s ALA 228 Cb -0.14 -1.46 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 2k1c s ALA 228 CO -0.03 -1.16 -0.20 -0.98 0.00 0.00 0.00 175.76 173.39 2k1c s ARG 229 N 2.45 2.78 0.14 0.00 1.70 -1.26 -5.00 118.95 119.76 2k1c s ARG 229 Ca 0.09 -0.81 0.24 0.00 -0.47 0.00 0.00 55.73 54.78 2k1c s ARG 229 Cb -0.15 -2.33 0.35 0.00 -0.57 0.00 0.00 34.95 32.25 2k1c s ARG 229 CO -0.13 0.37 1.34 -0.39 -1.08 0.00 0.00 175.30 175.40 2k1c h VAL 230 N 5.06 0.00 0.00 4.99 -1.51 -2.08 -3.58 116.25 119.12 2k1c h VAL 230 Ca -0.32 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 2k1c h VAL 230 Cb 1.19 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 2k1c h VAL 230 CO 0.50 0.00 0.00 -0.11 -1.23 0.00 0.00 177.57 176.73