#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k6o n LYS 139 N 0.00 0.00 -4.01 1.97 4.81 -1.26 -4.85 118.16 114.81 1k6o n LYS 139 Ca 0.00 0.37 -0.27 0.00 -0.87 0.00 0.00 58.31 57.54 1k6o n LYS 139 Cb 0.00 -1.18 -0.05 0.00 0.02 0.00 0.00 35.03 33.82 1k6o n LYS 139 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1k6o s THR 140 N -1.83 4.88 0.26 3.15 -4.23 -1.26 -5.01 115.64 111.61 1k6o s THR 140 Ca 0.00 -0.84 0.34 0.00 -1.18 0.00 0.00 61.69 60.01 1k6o s THR 140 Cb 0.00 -3.47 0.37 0.00 1.34 0.00 0.00 72.50 70.74 1k6o s THR 140 CO 0.00 -0.05 2.06 -0.09 -0.54 0.00 0.00 174.62 176.00 1k6o h ARG 141 N 2.48 0.00 0.00 3.99 2.43 -2.08 -3.49 114.38 117.71 1k6o h ARG 141 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1k6o h ARG 141 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1k6o h ARG 141 CO 0.67 0.04 0.00 0.41 -1.51 0.00 0.00 179.97 179.58 1k6o n GLY 142 N -0.28 -3.26 3.58 2.80 0.00 -1.26 -4.81 105.19 101.97 1k6o n GLY 142 Ca -0.01 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1k6o n GLY 142 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1k6o s ARG 143 N -0.95 3.07 0.21 1.61 3.52 -1.26 -4.96 118.95 120.19 1k6o s ARG 143 Ca 0.00 1.22 -0.30 0.00 -0.13 0.00 0.00 55.73 56.52 1k6o s ARG 143 Cb 0.00 -4.27 -0.09 0.00 -1.56 0.00 0.00 34.95 29.03 1k6o s ARG 143 CO 0.00 -2.18 1.34 0.08 -0.81 0.00 0.00 175.30 173.73 1k6o s VAL 144 N 7.82 3.09 -0.95 7.11 1.01 -1.26 -4.93 120.40 132.28 1k6o s VAL 144 Ca 0.78 0.90 -0.24 0.00 0.00 0.00 0.00 61.98 63.42 1k6o s VAL 144 Cb -0.20 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1k6o s VAL 144 CO 0.30 0.14 1.61 -0.75 0.00 0.00 0.00 175.10 176.39 1k6o s LYS 145 N -0.16 3.21 0.39 2.72 2.36 -1.26 -4.97 119.74 122.04 1k6o s LYS 145 Ca 0.57 -0.75 -0.18 0.00 -2.55 0.00 0.00 55.97 53.06 1k6o s LYS 145 Cb -0.38 -5.16 -0.10 0.00 -1.05 0.00 0.00 37.83 31.14 1k6o s LYS 145 CO 0.39 -2.59 0.86 -1.50 1.55 0.00 0.00 175.35 174.07 1k6o s ILE 146 N 6.75 4.52 0.17 5.43 2.07 -1.26 -5.03 121.20 133.84 1k6o s ILE 146 Ca 0.53 1.25 -0.30 0.00 -1.41 0.00 0.00 60.65 60.73 1k6o s ILE 146 Cb -0.03 -3.61 -0.08 0.00 0.13 0.00 0.00 42.46 38.87 1k6o s ILE 146 CO -0.05 -0.28 1.21 -0.75 -1.91 0.00 0.00 174.94 173.16 1k6o s LYS 147 N -3.15 4.47 -0.89 3.50 2.20 -1.26 -4.90 119.74 119.71 1k6o s LYS 147 Ca 0.59 1.89 -0.18 0.00 -0.36 0.00 0.00 55.97 57.91 1k6o s LYS 147 Cb -0.10 -3.24 -0.11 0.00 -1.51 0.00 0.00 37.83 32.87 1k6o s LYS 147 CO 0.16 -0.12 2.02 -1.33 -0.36 0.00 0.00 175.35 175.71 1k6o n MET 148 N 2.66 1.81 -3.93 4.03 2.81 -1.26 -4.76 117.12 118.48 1k6o n MET 148 Ca 0.05 -1.85 -0.10 0.00 -1.81 0.00 0.00 57.70 53.99 1k6o n MET 148 Cb 0.45 -2.86 -0.11 0.00 -0.71 0.00 0.00 33.22 29.99 1k6o n MET 148 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1k6o s GLU 149 N 4.42 0.38 -0.31 0.03 2.12 -1.26 -5.11 118.70 118.97 1k6o s GLU 149 Ca 0.53 -0.51 -0.41 0.00 0.36 0.00 0.00 54.97 54.94 1k6o s GLU 149 Cb 0.14 0.15 -0.16 0.00 0.26 0.00 0.00 34.13 34.51 1k6o s GLU 149 CO 0.06 -0.08 1.74 0.34 -0.54 0.00 0.00 175.26 176.78 1k6o n PHE 150 N 1.57 2.02 -1.90 5.30 7.35 -1.26 -4.89 117.46 125.64 1k6o n PHE 150 Ca -0.23 0.61 -0.40 0.00 -0.76 0.00 0.00 57.45 56.67 1k6o n PHE 150 Cb 0.55 -2.43 0.00 0.00 0.35 0.00 0.00 39.48 37.95 1k6o n PHE 150 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1k6o s ILE 151 N 3.56 2.28 -0.08 -2.13 1.01 -1.26 -4.94 121.20 119.65 1k6o s ILE 151 Ca 1.00 0.26 0.19 0.00 0.00 0.00 0.00 60.65 62.10 1k6o s ILE 151 Cb -1.12 -3.16 -0.28 0.00 0.01 0.00 0.00 42.46 37.90 1k6o s ILE 151 CO 0.68 0.05 0.43 -0.67 0.00 0.00 0.00 174.94 175.42 1k6o n ASP 152 N 0.12 0.76 -4.56 3.58 -0.08 -1.26 -4.83 116.55 110.28 1k6o n ASP 152 Ca 0.03 -0.06 -0.40 0.00 -1.51 0.00 0.00 54.79 52.86 1k6o n ASP 152 Cb 0.42 1.80 -0.03 0.00 2.34 0.00 0.00 41.12 45.64 1k6o n ASP 152 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1k6o s ASN 153 N -4.05 6.38 0.04 1.67 3.84 -1.26 -4.88 114.94 116.67 1k6o s ASN 153 Ca -0.06 -1.37 0.01 0.00 0.21 0.00 0.00 52.86 51.65 1k6o s ASN 153 Cb 0.12 -2.57 0.10 0.00 -0.55 0.00 0.00 41.25 38.35 1k6o s ASN 153 CO 0.77 -1.62 0.18 2.29 -2.79 0.00 0.00 177.10 175.92 1k6o n LYS 154 N 8.89 -0.01 0.04 0.43 -0.00 -1.26 -0.93 118.16 125.32 1k6o n LYS 154 Ca 0.33 0.16 -0.01 0.00 -0.00 0.00 0.00 58.31 58.79 1k6o n LYS 154 Cb 0.51 -0.27 -0.01 0.00 -0.00 0.00 0.00 35.03 35.26 1k6o n LYS 154 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 1k6o h LEU 155 N 0.00 -0.08 -0.28 -5.58 -0.00 -2.00 -3.19 115.31 104.18 1k6o h LEU 155 Ca 0.07 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.98 1k6o h LEU 155 Cb 0.17 0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 40.82 1k6o h LEU 155 CO -0.10 -0.04 -0.16 0.54 -0.00 0.00 0.00 178.44 178.68 1k6o n ARG 156 N -2.37 -0.12 -0.07 0.17 5.12 -0.10 -1.15 116.66 118.14 1k6o n ARG 156 Ca -0.01 1.13 -0.02 0.00 -1.93 0.00 0.00 57.85 57.03 1k6o n ARG 156 Cb 0.04 -1.69 -0.02 0.00 -1.16 0.00 0.00 32.46 29.63 1k6o n ARG 156 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1k6o n ARG 157 N -3.62 -0.07 -0.22 5.56 0.63 -1.12 0.19 116.66 118.01 1k6o n ARG 157 Ca 0.01 0.47 -0.00 0.00 -0.92 0.00 0.00 57.85 57.40 1k6o n ARG 157 Cb 0.07 -0.69 0.06 0.00 0.45 0.00 0.00 32.46 32.36 1k6o n ARG 157 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1k6o h TYR 158 N 0.00 -0.36 -0.82 -0.14 3.20 -1.12 0.72 116.97 118.45 1k6o h TYR 158 Ca 0.02 0.06 0.07 0.00 3.14 0.00 0.00 58.73 62.03 1k6o h TYR 158 Cb 0.06 0.26 -0.07 0.00 1.54 0.00 0.00 36.73 38.53 1k6o h TYR 158 CO -0.38 -0.28 0.49 1.15 -1.64 0.00 0.00 178.16 177.50 1k6o h THR 159 N -0.01 0.98 0.27 1.81 2.02 0.29 -0.59 112.91 117.68 1k6o h THR 159 Ca 0.31 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1k6o h THR 159 Cb 0.48 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1k6o h THR 159 CO -0.67 0.16 -0.13 0.74 0.37 0.00 0.00 175.52 175.99 1k6o h THR 160 N 0.87 0.76 -0.81 3.16 2.02 0.15 -2.89 112.91 116.17 1k6o h THR 160 Ca 0.38 -0.62 0.19 0.00 0.77 0.00 0.00 66.41 67.13 1k6o h THR 160 Cb 0.25 1.09 -0.14 0.00 -1.74 0.00 0.00 68.15 67.61 1k6o h THR 160 CO -0.20 0.13 -0.00 0.15 0.37 0.00 0.00 175.52 175.96 1k6o h PHE 161 N -0.70 -0.07 -0.13 3.16 3.04 0.94 0.70 116.94 123.88 1k6o h PHE 161 Ca -0.04 0.06 -0.11 0.00 3.98 0.00 0.00 57.97 61.87 1k6o h PHE 161 Cb 0.48 0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 1k6o h PHE 161 CO 0.03 -0.28 -0.39 0.77 -2.02 0.00 0.00 178.31 176.41 1k6o h SER 162 N 0.08 0.29 0.07 0.41 0.02 -1.14 -1.87 113.55 111.41 1k6o h SER 162 Ca 0.45 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1k6o h SER 162 Cb 0.82 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1k6o h SER 162 CO -0.73 0.66 -0.03 0.11 -1.14 0.00 0.00 176.83 175.69 1k6o h LYS 163 N 0.24 -0.09 -0.80 3.45 1.57 -0.74 -2.73 116.57 117.47 1k6o h LYS 163 Ca 0.02 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 1k6o h LYS 163 Cb 0.80 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.08 1k6o h LYS 163 CO 0.06 0.45 0.52 0.00 -0.57 0.00 0.00 179.45 179.92 1k6o h ARG 164 N -0.91 0.87 0.42 3.15 2.47 -1.09 -0.22 114.38 119.07 1k6o h ARG 164 Ca -0.01 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 1k6o h ARG 164 Cb 0.58 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1k6o h ARG 164 CO 0.02 0.58 -0.27 -0.22 0.56 0.00 0.00 179.97 180.63 1k6o h LYS 165 N 0.90 -0.64 -0.98 0.04 3.64 -1.39 0.89 116.57 119.03 1k6o h LYS 165 Ca 0.34 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.83 1k6o h LYS 165 Cb 0.19 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.09 1k6o h LYS 165 CO -0.12 -0.42 0.63 1.15 -2.27 0.00 0.00 179.45 178.42 1k6o h THR 166 N -0.66 1.09 0.35 1.00 2.02 -1.09 -1.34 112.91 114.28 1k6o h THR 166 Ca -0.04 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1k6o h THR 166 Cb 0.55 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1k6o h THR 166 CO 0.04 0.21 -0.17 1.23 0.37 0.00 0.00 175.52 177.20 1k6o h GLY 167 N 1.15 -0.49 1.13 2.16 0.00 -0.07 -1.18 103.07 105.76 1k6o h GLY 167 Ca 0.42 0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.93 1k6o h GLY 167 CO -0.16 -0.18 0.53 1.19 0.00 0.00 0.00 176.54 177.92 1k6o h ILE 168 N -0.63 1.23 -0.52 2.60 2.10 0.10 0.46 117.51 122.86 1k6o h ILE 168 Ca -0.05 -0.50 -0.05 0.00 1.08 0.00 0.00 64.86 65.34 1k6o h ILE 168 Cb 0.45 0.01 -0.02 0.00 -1.09 0.00 0.00 36.82 36.17 1k6o h ILE 168 CO 0.08 0.24 0.12 0.24 -1.08 0.00 0.00 178.15 177.75 1k6o h MET 169 N 1.18 0.79 -0.53 2.19 2.86 -1.24 0.16 114.93 120.35 1k6o h MET 169 Ca 0.31 -0.16 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 1k6o h MET 169 Cb -0.06 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.44 1k6o h MET 169 CO -0.06 0.72 0.31 -0.22 1.06 0.00 0.00 176.91 178.73 1k6o h LYS 170 N 0.76 0.60 0.58 1.72 3.64 0.32 -2.26 116.57 121.94 1k6o h LYS 170 Ca 0.17 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1k6o h LYS 170 Cb 0.30 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1k6o h LYS 170 CO -0.00 0.40 -0.28 0.87 -2.27 0.00 0.00 179.45 178.17 1k6o h LYS 171 N 0.62 -0.75 -0.86 1.90 1.79 0.40 -0.48 116.57 119.18 1k6o h LYS 171 Ca 0.22 0.05 0.25 0.00 -2.18 0.00 0.00 60.65 58.99 1k6o h LYS 171 Cb 0.04 0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.82 1k6o h LYS 171 CO -0.10 -0.49 0.75 0.00 -1.08 0.00 0.00 179.45 178.53 1k6o h ALA 172 N -0.40 2.72 0.18 3.86 0.00 -0.53 0.72 119.26 125.81 1k6o h ALA 172 Ca -0.08 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.54 1k6o h ALA 172 Cb 0.61 0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.49 1k6o h ALA 172 CO 0.13 -1.19 -1.15 -0.92 0.00 0.00 0.00 179.25 176.11 1k6o h TYR 173 N 0.00 0.70 -0.08 0.00 3.20 -0.78 -1.34 116.97 118.67 1k6o h TYR 173 Ca 0.41 -0.51 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 1k6o h TYR 173 Cb 1.91 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 40.15 1k6o h TYR 173 CO 0.00 1.44 0.02 0.93 -1.64 0.00 0.00 178.16 178.91 1k6o h GLU 174 N -0.16 0.13 -0.06 1.82 5.08 0.15 0.18 114.58 121.71 1k6o h GLU 174 Ca -0.21 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1k6o h GLU 174 Cb 1.86 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 31.09 1k6o h GLU 174 CO 0.19 0.33 0.03 1.25 -1.00 0.00 0.00 179.01 179.81 1k6o h LEU 175 N -0.10 0.05 0.14 1.33 5.85 0.06 0.14 115.31 122.78 1k6o h LEU 175 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1k6o h LEU 175 Cb 0.26 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1k6o h LEU 175 CO 0.00 0.04 -0.21 -1.28 -0.34 0.00 0.00 178.44 176.65 1k6o h SER 176 N 0.07 -0.61 0.03 1.25 0.87 -1.15 -2.86 113.55 111.16 1k6o h SER 176 Ca 0.02 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1k6o h SER 176 Cb 0.00 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1k6o h SER 176 CO -0.01 -0.25 -0.12 0.74 -0.53 0.00 0.00 176.83 176.66 1k6o h THR 177 N -0.37 0.00 -0.73 2.23 2.02 -0.55 0.91 112.91 116.42 1k6o h THR 177 Ca -0.02 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.26 1k6o h THR 177 Cb 0.34 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.63 1k6o h THR 177 CO -0.07 0.00 -0.48 -0.07 0.37 0.00 0.00 175.52 175.27 1k6o h LEU 178 N -0.17 -1.71 -0.49 2.58 3.38 -0.83 -1.65 115.31 116.42 1k6o h LEU 178 Ca -0.00 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1k6o h LEU 178 Cb 0.17 0.78 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1k6o h LEU 178 CO -0.06 -0.31 -0.32 0.35 0.09 0.00 0.00 178.44 178.18 1k6o n THR 179 N -5.37 0.00 -3.75 0.22 -2.24 -1.08 -4.98 114.28 97.08 1k6o n THR 179 Ca 0.02 -0.13 -0.22 0.00 -2.27 0.00 0.00 64.05 61.45 1k6o n THR 179 Cb 0.33 0.49 0.02 0.00 -2.10 0.00 0.00 70.33 69.08 1k6o n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k6o n GLY 180 N 1.37 -0.29 3.42 3.38 0.00 0.31 -4.99 105.19 108.39 1k6o n GLY 180 Ca 0.11 0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 1k6o n GLY 180 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k6o s THR 181 N -3.68 2.51 0.37 2.61 -4.23 -0.96 -5.03 115.64 107.23 1k6o s THR 181 Ca 0.05 -1.50 -0.28 0.00 -1.18 0.00 0.00 61.69 58.78 1k6o s THR 181 Cb -0.03 -2.09 -0.11 0.00 1.34 0.00 0.00 72.50 71.62 1k6o s THR 181 CO 0.82 0.20 1.45 -1.10 -0.54 0.00 0.00 174.62 175.45 1k6o s GLN 182 N -1.79 4.13 -0.13 3.99 -1.52 -1.26 -4.52 119.66 118.55 1k6o s GLN 182 Ca 0.15 2.50 -0.11 0.00 -1.95 0.00 0.00 55.36 55.94 1k6o s GLN 182 Cb -0.10 -2.97 0.04 0.00 -0.22 0.00 0.00 33.01 29.75 1k6o s GLN 182 CO 0.06 -0.48 0.34 0.08 -0.25 0.00 0.00 175.29 175.04 1k6o s VAL 183 N -1.13 -0.00 -0.05 1.09 1.01 -1.26 -5.00 120.40 115.05 1k6o s VAL 183 Ca 0.52 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.55 1k6o s VAL 183 Cb -0.45 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.45 1k6o s VAL 183 CO 0.61 0.01 -0.12 -0.22 0.00 0.00 0.00 175.10 175.37 1k6o s LEU 184 N 0.35 1.72 -0.04 3.92 2.96 -1.26 -0.95 118.68 125.38 1k6o s LEU 184 Ca -0.01 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1k6o s LEU 184 Cb -0.03 -0.79 0.02 0.00 0.50 0.00 0.00 46.19 45.88 1k6o s LEU 184 CO -0.01 0.06 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.80 1k6o s LEU 185 N 0.44 1.46 -0.04 -0.68 2.96 0.39 -4.97 118.68 118.24 1k6o s LEU 185 Ca -0.10 -0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1k6o s LEU 185 Cb -0.13 -0.48 0.03 0.00 0.50 0.00 0.00 46.19 46.10 1k6o s LEU 185 CO 0.03 -0.02 0.02 -0.22 -1.32 0.00 0.00 176.35 174.83 1k6o s LEU 186 N 0.73 0.75 -0.02 -0.68 0.20 -1.26 0.29 118.68 118.69 1k6o s LEU 186 Ca -0.10 -0.02 0.04 0.00 0.69 0.00 0.00 54.13 54.74 1k6o s LEU 186 Cb -0.13 -0.27 -0.00 0.00 -0.43 0.00 0.00 46.19 45.36 1k6o s LEU 186 CO 0.01 -0.16 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.08 1k6o s VAL 187 N 1.57 1.06 -0.13 1.68 1.01 0.15 -4.98 120.40 120.75 1k6o s VAL 187 Ca -0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 1k6o s VAL 187 Cb -0.13 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.38 1k6o s VAL 187 CO -0.03 0.31 -0.05 0.00 0.00 0.00 0.00 175.10 175.33 1k6o s ALA 188 N -0.09 1.25 0.79 5.51 0.00 -1.26 0.14 121.76 128.11 1k6o s ALA 188 Ca 0.01 -0.59 -0.11 0.00 0.00 0.00 0.00 51.96 51.27 1k6o s ALA 188 Cb -0.07 -0.98 0.07 0.00 0.00 0.00 0.00 23.12 22.13 1k6o s ALA 188 CO 0.00 -0.61 1.09 -1.54 0.00 0.00 0.00 175.76 174.70 1k6o s SER 189 N 1.74 4.46 0.54 0.00 1.04 -0.40 -4.84 113.70 116.24 1k6o s SER 189 Ca 0.03 1.53 0.30 0.00 0.48 0.00 0.00 55.95 58.29 1k6o s SER 189 Cb -0.14 -2.28 1.46 0.00 0.10 0.00 0.00 66.02 65.16 1k6o s SER 189 CO -0.08 -2.02 1.92 -0.33 0.98 0.00 0.00 173.24 173.72 1k6o h GLU 190 N -1.12 0.00 -0.02 4.02 5.08 -2.01 1.03 114.58 121.56 1k6o h GLU 190 Ca -0.46 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.82 1k6o h GLU 190 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1k6o h GLU 190 CO 0.56 0.00 -0.38 1.79 -1.00 0.00 0.00 179.01 179.97 1k6o h THR 191 N 0.00 1.28 0.00 1.13 1.35 -2.05 -3.46 112.91 111.16 1k6o h THR 191 Ca 0.35 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1k6o h THR 191 Cb 1.46 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 1k6o h THR 191 CO -0.00 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.26 1k6o n GLY 192 N -0.39 0.81 3.69 5.82 0.00 0.36 -5.06 105.19 110.41 1k6o n GLY 192 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1k6o n GLY 192 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1k6o s HIS 193 N -2.00 2.50 -0.21 1.61 5.04 -1.25 -4.71 115.29 116.28 1k6o s HIS 193 Ca 0.00 0.41 -0.08 0.00 -1.54 0.00 0.00 55.06 53.85 1k6o s HIS 193 Cb 0.00 -3.91 -0.04 0.00 0.04 0.00 0.00 32.58 28.67 1k6o s HIS 193 CO 0.00 -3.60 0.09 0.08 -2.34 0.00 0.00 174.74 168.97 1k6o s VAL 194 N 2.60 4.83 -0.05 0.89 1.01 -1.26 -1.27 120.40 127.15 1k6o s VAL 194 Ca 0.72 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.70 1k6o s VAL 194 Cb -0.38 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1k6o s VAL 194 CO 0.31 0.41 -0.07 -0.31 0.00 0.00 0.00 175.10 175.44 1k6o s TYR 195 N 0.75 2.92 0.03 5.22 2.02 0.38 -4.96 117.35 123.72 1k6o s TYR 195 Ca 0.04 0.01 -0.10 0.00 -0.37 0.00 0.00 57.07 56.65 1k6o s TYR 195 Cb -0.13 -1.68 0.01 0.00 -0.40 0.00 0.00 41.96 39.75 1k6o s TYR 195 CO 0.02 0.34 0.21 0.95 -1.57 0.00 0.00 175.55 175.50 1k6o s THR 196 N -0.86 0.10 -0.03 -0.71 -4.23 -1.26 0.30 115.64 108.95 1k6o s THR 196 Ca 0.14 -0.81 0.02 0.00 -1.18 0.00 0.00 61.69 59.85 1k6o s THR 196 Cb -0.11 -0.83 0.01 0.00 1.34 0.00 0.00 72.50 72.91 1k6o s THR 196 CO 0.03 -0.45 -0.07 0.12 -0.54 0.00 0.00 174.62 173.72 1k6o s PHE 197 N -2.32 0.81 -0.19 3.99 2.19 0.15 -4.97 117.98 117.64 1k6o s PHE 197 Ca -0.07 -0.21 -0.07 0.00 0.33 0.00 0.00 56.93 56.91 1k6o s PHE 197 Cb -0.02 -0.64 0.08 0.00 -1.31 0.00 0.00 43.02 41.14 1k6o s PHE 197 CO -0.02 -0.13 0.40 0.00 1.83 0.00 0.00 175.22 177.29 1k6o s ALA 198 N 0.50 -1.07 0.63 11.12 0.00 -1.26 0.15 121.76 131.82 1k6o s ALA 198 Ca -0.07 1.44 -0.17 0.00 0.00 0.00 0.00 51.96 53.16 1k6o s ALA 198 Cb -0.11 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 1k6o s ALA 198 CO 0.00 -0.66 1.18 0.95 0.00 0.00 0.00 175.76 177.23 1k6o s THR 199 N 2.38 2.76 0.00 0.00 -4.23 -0.12 -4.57 115.64 111.86 1k6o s THR 199 Ca -0.03 0.43 -0.00 0.00 -1.18 0.00 0.00 61.69 60.90 1k6o s THR 199 Cb -0.11 -3.07 -0.00 0.00 1.34 0.00 0.00 72.50 70.66 1k6o s THR 199 CO -0.12 -0.15 0.04 -2.11 -0.54 0.00 0.00 174.62 171.73 1k6o n ARG 200 N -1.97 -0.01 -0.09 3.99 0.00 -1.26 -0.63 116.66 116.70 1k6o n ARG 200 Ca 0.13 0.04 -0.09 0.00 -0.00 0.00 0.00 57.85 57.92 1k6o n ARG 200 Cb 0.50 -0.05 -0.02 0.00 -0.00 0.00 0.00 32.46 32.89 1k6o n ARG 200 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 1k6o h LYS 201 N 0.00 0.40 0.00 2.89 5.09 -1.98 -2.90 116.57 120.07 1k6o h LYS 201 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.70 1k6o h LYS 201 Cb 0.01 -0.08 0.00 0.00 0.10 0.00 0.00 32.23 32.25 1k6o h LYS 201 CO -0.01 0.33 0.00 1.28 -2.09 0.00 0.00 179.45 178.95 1k6o n LEU 202 N -4.84 0.00 -0.31 7.07 4.77 0.20 -3.94 117.00 119.95 1k6o n LEU 202 Ca -0.02 0.47 0.01 0.00 -0.03 0.00 0.00 56.01 56.44 1k6o n LEU 202 Cb 0.06 -0.47 0.07 0.00 -2.33 0.00 0.00 43.42 40.76 1k6o n LEU 202 CO 0.35 -0.22 0.65 -0.61 -1.33 0.00 0.00 177.39 176.23 1k6o h GLN 203 N 0.00 -0.03 -1.26 3.23 5.75 -1.25 0.19 115.11 121.75 1k6o h GLN 203 Ca 0.00 0.00 0.40 0.00 -0.15 0.00 0.00 58.65 58.91 1k6o h GLN 203 Cb 0.25 0.01 -0.12 0.00 1.07 0.00 0.00 27.48 28.68 1k6o h GLN 203 CO 0.00 -0.02 0.81 -1.35 -2.65 0.00 0.00 178.83 175.62 1k6o h PRO 204 N -0.03 0.13 -0.20 -2.39 0.11 -1.82 0.35 132.00 128.15 1k6o h PRO 204 Ca 0.36 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.52 1k6o h PRO 204 Cb 0.61 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 1k6o h PRO 204 CO -0.88 0.09 0.51 0.52 -0.21 0.00 0.00 178.00 178.03 1k6o h MET 205 N 0.14 0.00 0.00 1.05 2.86 -0.90 -2.50 114.93 115.58 1k6o h MET 205 Ca 0.78 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.42 1k6o h MET 205 Cb 2.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 34.04 1k6o h MET 205 CO -0.41 0.00 0.00 0.44 1.06 0.00 0.00 176.91 178.00 1k6o n ILE 206 N -3.12 0.15 -0.09 -1.22 -5.35 0.12 -4.39 119.36 105.46 1k6o n ILE 206 Ca 0.03 -0.23 -0.18 0.00 -0.27 0.00 0.00 62.75 62.10 1k6o n ILE 206 Cb 0.61 1.26 -0.07 0.00 -1.74 0.00 0.00 39.64 39.70 1k6o n ILE 206 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1k6o n THR 207 N -0.08 0.99 -0.75 7.28 -2.24 -0.96 -4.63 114.28 113.89 1k6o n THR 207 Ca 0.00 -0.27 -0.32 0.00 -2.27 0.00 0.00 64.05 61.19 1k6o n THR 207 Cb 0.31 -1.64 0.15 0.00 -2.10 0.00 0.00 70.33 67.04 1k6o n THR 207 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1k6o n SER 208 N -3.68 -0.58 0.11 3.42 3.41 -0.99 -4.72 113.62 110.58 1k6o n SER 208 Ca -0.35 0.40 -0.03 0.00 -0.26 0.00 0.00 58.87 58.62 1k6o n SER 208 Cb 0.77 -1.37 0.04 0.00 -0.26 0.00 0.00 64.21 63.38 1k6o n SER 208 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1k6o h GLU 209 N -1.71 0.00 -0.16 4.33 4.39 -1.95 0.37 114.58 119.84 1k6o h GLU 209 Ca -0.43 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.19 1k6o h GLU 209 Cb 1.28 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 1k6o h GLU 209 CO 0.39 0.77 -0.22 0.00 -1.16 0.00 0.00 179.01 178.78 1k6o h THR 210 N 0.00 1.23 0.00 1.13 1.03 -1.93 -1.98 112.91 112.39 1k6o h THR 210 Ca -0.01 -1.07 -0.03 0.00 -0.01 0.00 0.00 66.41 65.29 1k6o h THR 210 Cb 1.41 1.36 -0.00 0.00 -1.07 0.00 0.00 68.15 69.85 1k6o h THR 210 CO 0.10 0.33 -0.46 1.23 -0.01 0.00 0.00 175.52 176.71 1k6o h GLY 211 N 0.93 0.00 0.24 2.99 0.00 -1.79 -3.09 103.07 102.35 1k6o h GLY 211 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.48 1k6o h GLY 211 CO 0.04 0.00 0.77 0.07 0.00 0.00 0.00 176.54 177.42 1k6o h LYS 212 N -1.00 0.00 0.03 4.80 2.10 -0.99 0.64 116.57 122.15 1k6o h LYS 212 Ca -0.05 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1k6o h LYS 212 Cb 0.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1k6o h LYS 212 CO -0.03 0.00 -0.01 0.00 -2.00 0.00 0.00 179.45 177.41 1k6o h ALA 213 N 0.81 -0.06 -1.46 0.07 0.00 -1.48 -3.19 119.26 113.96 1k6o h ALA 213 Ca 0.18 -0.01 0.42 0.00 0.00 0.00 0.00 54.91 55.51 1k6o h ALA 213 Cb 1.73 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.48 1k6o h ALA 213 CO -0.00 -0.05 1.09 1.25 0.00 0.00 0.00 179.25 181.53 1k6o h LEU 214 N -0.61 0.00 0.14 0.00 5.85 -0.82 -1.67 115.31 118.21 1k6o h LEU 214 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1k6o h LEU 214 Cb 0.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1k6o h LEU 214 CO 0.01 0.00 -0.07 0.40 -0.34 0.00 0.00 178.44 178.44 1k6o h ILE 215 N 0.00 0.00 -1.14 4.05 2.04 -1.44 -2.64 117.51 118.38 1k6o h ILE 215 Ca 0.69 -0.21 0.40 0.00 1.00 0.00 0.00 64.86 66.74 1k6o h ILE 215 Cb 2.86 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 38.79 1k6o h ILE 215 CO -0.01 0.00 0.69 1.56 0.00 0.00 0.00 178.15 180.39 1k6o h GLN 216 N -0.40 0.13 -0.82 2.37 1.08 -1.39 0.82 115.11 116.90 1k6o h GLN 216 Ca -0.02 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1k6o h GLN 216 Cb 0.14 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.50 1k6o h GLN 216 CO 0.03 0.08 0.54 1.15 -0.95 0.00 0.00 178.83 179.68 1k6o h THR 217 N 0.13 1.22 -0.14 -0.54 2.02 -1.33 -3.11 112.91 111.15 1k6o h THR 217 Ca 0.80 -0.41 -0.21 0.00 0.77 0.00 0.00 66.41 67.36 1k6o h THR 217 Cb 2.23 0.01 0.01 0.00 -1.74 0.00 0.00 68.15 68.66 1k6o h THR 217 CO -0.56 0.21 -0.75 0.00 0.37 0.00 0.00 175.52 174.79 1k6o n LEU 219 N -3.91 6.42 0.00 0.00 4.77 -1.10 -4.58 117.00 118.59 1k6o n LEU 219 Ca -0.06 -4.12 0.00 0.00 -0.03 0.00 0.00 56.01 51.80 1k6o n LEU 219 Cb 0.73 -1.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 1k6o n LEU 219 CO 0.51 0.91 0.00 -0.46 -1.33 0.00 0.00 177.39 177.02 1k6o n ASN 220 N 6.48 0.00 -0.92 -1.43 6.94 -1.26 -5.00 115.26 120.08 1k6o n ASN 220 Ca 0.51 0.00 0.12 0.00 -0.02 0.00 0.00 54.58 55.18 1k6o n ASN 220 Cb 0.40 0.00 0.10 0.00 -2.36 0.00 0.00 39.78 37.92 1k6o n ASN 220 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99