#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkl s PRO 124 N 0.00 2.98 0.78 5.31 0.04 -1.26 -4.98 135.00 137.87 1lkl s PRO 124 Ca 0.00 1.80 -0.13 0.00 0.04 0.00 0.00 61.00 62.71 1lkl s PRO 124 Cb 0.00 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.68 1lkl s PRO 124 CO 0.00 -1.20 1.17 -1.21 0.04 0.00 0.00 177.00 175.80 1lkl s GLU 125 N -3.35 1.89 0.59 4.56 8.01 -1.26 -4.87 118.70 124.27 1lkl s GLU 125 Ca 0.77 1.59 0.29 0.00 0.01 0.00 0.00 54.97 57.63 1lkl s GLU 125 Cb -0.30 -1.82 1.67 0.00 -4.31 0.00 0.00 34.13 29.37 1lkl s GLU 125 CO 0.33 -1.99 2.11 -1.00 0.01 0.00 0.00 175.26 174.73 1lkl h PRO 126 N -0.82 0.00 -0.00 0.39 0.13 -1.99 -1.33 132.00 128.37 1lkl h PRO 126 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1lkl h PRO 126 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1lkl h PRO 126 CO 0.48 0.00 -0.48 -2.67 -0.23 0.00 0.00 178.00 175.10 1lkl n TRP 127 N -3.81 0.00 -3.18 1.56 4.27 -1.26 -4.59 117.44 110.42 1lkl n TRP 127 Ca 0.01 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.21 1lkl n TRP 127 Cb 0.30 -0.22 -0.07 0.00 -1.36 0.00 0.00 31.31 29.95 1lkl n TRP 127 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1lkl s PHE 128 N -2.92 3.16 -0.67 -2.67 5.36 -0.50 -0.66 117.98 119.07 1lkl s PHE 128 Ca 0.13 0.24 0.05 0.00 -0.96 0.00 0.00 56.93 56.38 1lkl s PHE 128 Cb 0.18 -3.02 0.18 0.00 -0.34 0.00 0.00 43.02 40.01 1lkl s PHE 128 CO 0.68 -0.59 0.50 1.19 -1.46 0.00 0.00 175.22 175.54 1lkl n PHE 129 N 5.88 2.82 -0.40 10.12 3.01 0.03 -4.69 117.46 134.23 1lkl n PHE 129 Ca -0.03 -4.19 -0.09 0.00 1.01 0.00 0.00 57.45 54.15 1lkl n PHE 129 Cb 0.49 -0.53 -0.07 0.00 -0.01 0.00 0.00 39.48 39.36 1lkl n PHE 129 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1lkl n LYS 130 N 1.97 -0.39 -0.61 -1.08 4.81 -1.26 -2.39 118.16 119.20 1lkl n LYS 130 Ca 0.22 1.48 0.09 0.00 -0.87 0.00 0.00 58.31 59.24 1lkl n LYS 130 Cb 0.37 -2.19 0.36 0.00 0.02 0.00 0.00 35.03 33.59 1lkl n LYS 130 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1lkl n ASN 131 N -5.27 4.76 -4.71 3.14 3.02 -1.26 -1.94 115.26 112.99 1lkl n ASN 131 Ca 0.04 -2.45 -0.42 0.00 -0.03 0.00 0.00 54.58 51.72 1lkl n ASN 131 Cb 0.28 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 38.84 1lkl n ASN 131 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1lkl s LEU 132 N -1.84 4.40 0.82 3.41 2.96 -1.01 -5.02 118.68 122.40 1lkl s LEU 132 Ca 0.51 1.69 -0.11 0.00 -0.22 0.00 0.00 54.13 56.00 1lkl s LEU 132 Cb 0.33 -3.57 0.08 0.00 0.50 0.00 0.00 46.19 43.53 1lkl s LEU 132 CO 0.25 -0.21 1.09 -0.94 -1.32 0.00 0.00 176.35 175.22 1lkl s SER 133 N 0.75 4.16 0.20 3.68 1.04 -1.26 -4.65 113.70 117.61 1lkl s SER 133 Ca 0.51 1.60 -0.11 0.00 0.48 0.00 0.00 55.95 58.43 1lkl s SER 133 Cb -0.22 -2.32 0.19 0.00 0.10 0.00 0.00 66.02 63.78 1lkl s SER 133 CO 0.28 -2.22 1.80 -0.09 0.98 0.00 0.00 173.24 173.99 1lkl h ARG 134 N -1.26 0.60 -0.40 4.02 2.43 -1.96 0.15 114.38 117.97 1lkl h ARG 134 Ca -0.46 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 58.56 1lkl h ARG 134 Cb 1.26 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1lkl h ARG 134 CO 0.54 0.40 -0.18 0.87 -1.51 0.00 0.00 179.97 180.09 1lkl h LYS 135 N 0.62 0.76 0.00 0.20 1.57 -1.99 -1.11 116.57 116.62 1lkl h LYS 135 Ca 0.26 -0.28 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 1lkl h LYS 135 Cb 0.15 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1lkl h LYS 135 CO -0.16 0.89 -0.65 -0.44 -0.57 0.00 0.00 179.45 178.51 1lkl h ASP 136 N 0.68 0.00 -0.37 0.86 3.32 -1.82 -1.28 116.42 117.81 1lkl h ASP 136 Ca 0.10 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1lkl h ASP 136 Cb 0.67 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1lkl h ASP 136 CO 0.05 0.65 0.01 0.00 -1.72 0.00 0.00 179.24 178.23 1lkl h ALA 137 N 1.35 0.49 -0.07 3.45 0.00 -0.62 -0.72 119.26 123.14 1lkl h ALA 137 Ca -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1lkl h ALA 137 Cb 1.17 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1lkl h ALA 137 CO 0.08 0.26 0.02 0.93 0.00 0.00 0.00 179.25 180.54 1lkl h GLU 138 N 0.46 0.05 -0.49 0.00 5.08 -1.09 0.19 114.58 118.79 1lkl h GLU 138 Ca 0.10 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.54 1lkl h GLU 138 Cb 0.45 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 1lkl h GLU 138 CO 0.02 0.04 0.12 -0.09 -1.00 0.00 0.00 179.01 178.10 1lkl h ARG 139 N 0.06 0.26 -0.03 2.33 2.43 -1.05 -0.37 114.38 118.00 1lkl h ARG 139 Ca 0.03 -0.02 -0.26 0.00 -0.81 0.00 0.00 59.98 58.93 1lkl h ARG 139 Cb 0.02 -0.06 0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1lkl h ARG 139 CO -0.03 0.17 -0.98 1.96 -1.51 0.00 0.00 179.97 179.58 1lkl h GLN 140 N 0.27 0.70 -0.15 0.20 4.20 -0.94 -2.87 115.11 116.51 1lkl h GLN 140 Ca 0.24 -0.71 -0.04 0.00 0.06 0.00 0.00 58.65 58.20 1lkl h GLN 140 Cb 0.31 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1lkl h GLN 140 CO -0.30 1.30 -0.09 -0.07 -0.67 0.00 0.00 178.83 179.00 1lkl h LEU 141 N 0.41 0.21 -0.83 1.46 3.38 -0.67 -1.82 115.31 117.45 1lkl h LEU 141 Ca -0.11 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1lkl h LEU 141 Cb 1.63 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1lkl h LEU 141 CO 0.19 0.34 -0.07 0.18 0.09 0.00 0.00 178.44 179.17 1lkl n LEU 142 N -4.31 1.36 -4.89 1.67 4.77 -0.17 -4.58 117.00 110.85 1lkl n LEU 142 Ca -0.01 -0.43 -0.29 0.00 -0.03 0.00 0.00 56.01 55.25 1lkl n LEU 142 Cb 0.24 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1lkl n LEU 142 CO 0.37 0.23 0.53 0.00 -1.33 0.00 0.00 177.39 177.20 1lkl s ALA 143 N -2.14 3.30 0.52 -1.18 0.00 -0.69 -5.00 121.76 116.58 1lkl s ALA 143 Ca 0.34 -0.34 -0.20 0.00 0.00 0.00 0.00 51.96 51.76 1lkl s ALA 143 Cb 0.21 -2.76 -0.08 0.00 0.00 0.00 0.00 23.12 20.49 1lkl s ALA 143 CO 0.38 -0.42 0.85 -2.30 0.00 0.00 0.00 175.76 174.28 1lkl n PRO 144 N -2.31 0.94 0.00 0.00 -0.02 -1.26 -2.69 135.00 129.66 1lkl n PRO 144 Ca 0.02 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1lkl n PRO 144 Cb 0.55 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1lkl n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lkl n GLY 145 N 1.39 1.71 3.59 -1.23 0.00 -1.26 -5.01 105.19 104.39 1lkl n GLY 145 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1lkl n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lkl s ASN 146 N -1.54 4.06 0.03 1.61 0.01 -1.09 -4.64 114.94 113.38 1lkl s ASN 146 Ca 0.00 -0.98 -0.01 0.00 -0.71 0.00 0.00 52.86 51.16 1lkl s ASN 146 Cb 0.00 -0.51 0.00 0.00 0.41 0.00 0.00 41.25 41.16 1lkl s ASN 146 CO 0.00 -0.15 0.06 1.07 -1.51 0.00 0.00 177.10 176.56 1lkl n THR 147 N -0.86 0.00 -1.68 1.60 5.66 -1.26 -4.94 114.28 112.80 1lkl n THR 147 Ca -0.05 -0.12 -0.45 0.00 -3.05 0.00 0.00 64.05 60.38 1lkl n THR 147 Cb 0.62 0.09 -0.03 0.00 -1.55 0.00 0.00 70.33 69.46 1lkl n THR 147 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1lkl n HIS 148 N -0.05 2.29 0.00 1.09 8.25 -1.26 -1.28 115.22 124.26 1lkl n HIS 148 Ca -0.00 0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.79 1lkl n HIS 148 Cb 0.05 -2.51 0.00 0.00 1.12 0.00 0.00 29.99 28.65 1lkl n HIS 148 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lkl n GLY 149 N 2.77 2.20 3.75 -1.41 0.00 0.42 -4.81 105.19 108.11 1lkl n GLY 149 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1lkl n GLY 149 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lkl s SER 150 N -1.73 6.45 0.30 1.61 0.01 -0.41 -0.71 113.70 119.22 1lkl s SER 150 Ca 0.00 2.88 -0.05 0.00 1.31 0.00 0.00 55.95 60.08 1lkl s SER 150 Cb 0.00 -2.63 -0.00 0.00 0.21 0.00 0.00 66.02 63.59 1lkl s SER 150 CO 0.00 -0.86 0.43 0.72 0.41 0.00 0.00 173.24 173.95 1lkl s PHE 151 N -0.01 0.87 0.06 2.43 -0.71 -0.73 -0.38 117.98 119.51 1lkl s PHE 151 Ca 0.62 -1.14 -0.26 0.00 -1.04 0.00 0.00 56.93 55.11 1lkl s PHE 151 Cb -0.46 -0.06 0.08 0.00 -1.21 0.00 0.00 43.02 41.37 1lkl s PHE 151 CO 0.47 -1.03 0.73 -0.48 -1.34 0.00 0.00 175.22 173.56 1lkl s LEU 152 N -3.16 -0.50 -0.06 -1.99 0.05 -0.63 -0.52 118.68 111.86 1lkl s LEU 152 Ca 0.29 0.11 0.05 0.00 0.05 0.00 0.00 54.13 54.63 1lkl s LEU 152 Cb 0.00 2.36 -0.01 0.00 -2.05 0.00 0.00 46.19 46.50 1lkl s LEU 152 CO 0.16 -0.78 -0.22 -0.63 -0.55 0.00 0.00 176.35 174.33 1lkl s ILE 153 N -3.09 1.86 0.21 1.48 1.01 0.16 -0.99 121.20 121.86 1lkl s ILE 153 Ca 0.01 -0.95 -0.00 0.00 0.00 0.00 0.00 60.65 59.70 1lkl s ILE 153 Cb -0.01 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 1lkl s ILE 153 CO -0.08 0.52 0.13 0.00 0.00 0.00 0.00 174.94 175.51 1lkl s ARG 154 N -0.00 1.25 0.29 2.79 1.70 -0.35 -0.79 118.95 123.84 1lkl s ARG 154 Ca -0.06 -1.66 -0.29 0.00 -0.47 0.00 0.00 55.73 53.24 1lkl s ARG 154 Cb -0.14 0.17 -0.10 0.00 -0.57 0.00 0.00 34.95 34.32 1lkl s ARG 154 CO 0.04 -0.38 1.21 -1.21 -1.08 0.00 0.00 175.30 173.88 1lkl s GLU 155 N -4.13 4.49 0.27 3.89 2.02 -0.82 -0.26 118.70 124.17 1lkl s GLU 155 Ca 0.39 2.01 -0.29 0.00 0.02 0.00 0.00 54.97 57.09 1lkl s GLU 155 Cb 0.07 -3.14 -0.10 0.00 0.10 0.00 0.00 34.13 31.07 1lkl s GLU 155 CO 0.13 -0.01 1.31 0.45 0.02 0.00 0.00 175.26 177.16 1lkl s SER 156 N -0.59 6.84 0.00 -0.19 0.15 -0.27 -4.57 113.70 115.07 1lkl s SER 156 Ca 0.48 2.56 0.26 0.00 0.70 0.00 0.00 55.95 59.95 1lkl s SER 156 Cb -0.36 -2.63 0.74 0.00 -1.71 0.00 0.00 66.02 62.07 1lkl s SER 156 CO 0.46 -0.52 1.56 -0.62 1.20 0.00 0.00 173.24 175.32 1lkl n GLU 157 N 1.64 0.99 -0.08 5.44 1.02 -1.26 -4.28 120.64 124.10 1lkl n GLU 157 Ca 0.03 -0.60 -0.10 0.00 -0.02 0.00 0.00 57.16 56.46 1lkl n GLU 157 Cb 0.42 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.25 1lkl n GLU 157 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1lkl n SER 158 N -0.48 1.97 -3.81 1.62 7.64 -1.26 -4.91 113.62 114.39 1lkl n SER 158 Ca 0.13 -0.05 -0.30 0.00 1.01 0.00 0.00 58.87 59.66 1lkl n SER 158 Cb 0.36 0.26 -0.15 0.00 -1.01 0.00 0.00 64.21 63.67 1lkl n SER 158 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1lkl s THR 159 N -2.37 1.23 0.06 0.44 2.01 -1.26 -5.11 115.64 110.65 1lkl s THR 159 Ca -0.17 -1.61 -0.35 0.00 0.31 0.00 0.00 61.69 59.87 1lkl s THR 159 Cb 0.06 -1.91 -0.15 0.00 0.01 0.00 0.00 72.50 70.51 1lkl s THR 159 CO 0.52 -0.63 1.55 0.00 -0.69 0.00 0.00 174.62 175.37 1lkl n ALA 160 N 4.70 0.37 0.00 7.40 0.00 -1.26 -1.64 120.51 130.07 1lkl n ALA 160 Ca -0.01 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1lkl n ALA 160 Cb 0.42 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1lkl n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lkl n GLY 161 N 3.31 0.89 3.85 0.00 0.00 -1.26 -5.05 105.19 106.93 1lkl n GLY 161 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 1lkl n GLY 161 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lkl s SER 162 N -2.57 4.62 0.29 1.61 0.01 -0.65 -5.00 113.70 111.99 1lkl s SER 162 Ca 0.00 -1.14 0.10 0.00 1.31 0.00 0.00 55.95 56.22 1lkl s SER 162 Cb 0.00 0.02 -0.05 0.00 0.21 0.00 0.00 66.02 66.19 1lkl s SER 162 CO 0.00 -0.86 -0.14 -0.36 0.41 0.00 0.00 173.24 172.29 1lkl s PHE 163 N -2.68 2.17 0.04 2.43 0.08 -1.25 -1.11 117.98 117.66 1lkl s PHE 163 Ca 0.36 -0.48 0.06 0.00 0.12 0.00 0.00 56.93 57.00 1lkl s PHE 163 Cb -0.01 -1.09 -0.02 0.00 -0.57 0.00 0.00 43.02 41.33 1lkl s PHE 163 CO 0.21 0.55 -0.18 -1.12 -0.10 0.00 0.00 175.22 174.58 1lkl s SER 164 N -3.50 2.20 -0.18 1.36 0.01 0.64 -1.35 113.70 112.89 1lkl s SER 164 Ca 0.29 -0.50 -0.06 0.00 1.31 0.00 0.00 55.95 57.00 1lkl s SER 164 Cb -0.01 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.02 1lkl s SER 164 CO 0.14 0.12 0.01 -0.22 0.41 0.00 0.00 173.24 173.70 1lkl s LEU 165 N -1.15 3.44 -0.10 2.44 2.96 -0.14 -1.21 118.68 124.92 1lkl s LEU 165 Ca 0.06 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1lkl s LEU 165 Cb -0.08 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 1lkl s LEU 165 CO 0.02 0.12 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.54 1lkl s SER 166 N 0.66 3.51 -0.02 3.68 0.01 -0.16 -0.75 113.70 120.63 1lkl s SER 166 Ca 0.00 -0.44 -0.01 0.00 1.31 0.00 0.00 55.95 56.81 1lkl s SER 166 Cb -0.14 -1.37 0.01 0.00 0.21 0.00 0.00 66.02 64.73 1lkl s SER 166 CO 0.02 0.19 0.05 0.54 0.41 0.00 0.00 173.24 174.44 1lkl s VAL 167 N 0.20 -0.01 0.17 3.43 0.11 -0.12 -1.61 120.40 122.57 1lkl s VAL 167 Ca -0.12 0.04 -0.25 0.00 -2.93 0.00 0.00 61.98 58.72 1lkl s VAL 167 Cb -0.16 -0.08 -0.08 0.00 -1.53 0.00 0.00 36.38 34.53 1lkl s VAL 167 CO 0.06 0.02 0.78 -0.60 -3.33 0.00 0.00 175.10 172.03 1lkl s ARG 168 N 0.23 4.57 0.03 1.54 3.52 0.49 -0.80 118.95 128.53 1lkl s ARG 168 Ca -0.02 1.16 -0.07 0.00 -0.13 0.00 0.00 55.73 56.67 1lkl s ARG 168 Cb -0.03 -3.26 -0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1lkl s ARG 168 CO -0.01 0.57 0.14 0.34 -0.81 0.00 0.00 175.30 175.53 1lkl s ASP 169 N -1.16 0.09 -0.21 -2.12 2.15 0.36 -0.44 116.67 115.36 1lkl s ASP 169 Ca 0.36 -0.40 -0.05 0.00 0.43 0.00 0.00 52.55 52.90 1lkl s ASP 169 Cb -0.23 0.24 -0.02 0.00 -0.30 0.00 0.00 42.92 42.61 1lkl s ASP 169 CO 0.26 -0.49 -0.00 0.12 -0.17 0.00 0.00 175.17 174.89 1lkl s PHE 170 N -2.28 3.02 0.10 -5.34 5.36 -1.26 -0.94 117.98 116.65 1lkl s PHE 170 Ca -0.08 -0.53 0.06 0.00 -0.96 0.00 0.00 56.93 55.42 1lkl s PHE 170 Cb -0.03 -2.09 -0.04 0.00 -0.34 0.00 0.00 43.02 40.52 1lkl s PHE 170 CO -0.03 -0.30 -0.04 -0.51 -1.46 0.00 0.00 175.22 172.89 1lkl s ASP 171 N 1.10 4.77 0.31 6.13 1.11 -0.31 -4.95 116.67 124.83 1lkl s ASP 171 Ca 0.02 -0.28 0.07 0.00 0.18 0.00 0.00 52.55 52.55 1lkl s ASP 171 Cb -0.14 -1.05 0.87 0.00 1.07 0.00 0.00 42.92 43.67 1lkl s ASP 171 CO 0.01 0.17 1.65 0.06 1.18 0.00 0.00 175.17 178.24 1lkl h GLN 172 N 3.42 0.23 0.00 8.23 -0.00 -2.00 -2.00 115.11 122.99 1lkl h GLN 172 Ca -0.48 -0.01 -0.13 0.00 -0.00 0.00 0.00 58.65 58.03 1lkl h GLN 172 Cb 1.17 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.48 28.57 1lkl h GLN 172 CO 0.57 0.15 -1.49 0.09 -0.00 0.00 0.00 178.83 178.15 1lkl n ASN 173 N -5.18 3.10 0.25 0.06 4.13 -1.26 -4.66 115.26 111.71 1lkl n ASN 173 Ca 0.26 -0.03 0.10 0.00 1.68 0.00 0.00 54.58 56.59 1lkl n ASN 173 Cb 0.82 -0.15 0.67 0.00 -1.54 0.00 0.00 39.78 39.58 1lkl n ASN 173 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1lkl h GLN 174 N -0.03 0.00 0.00 3.52 4.20 -1.98 -3.48 115.11 117.34 1lkl h GLN 174 Ca -0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1lkl h GLN 174 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 1lkl h GLN 174 CO -0.04 0.12 0.00 0.41 -0.67 0.00 0.00 178.83 178.65 1lkl n GLY 175 N -0.91 0.66 3.71 3.46 0.00 -0.75 -4.76 105.19 106.60 1lkl n GLY 175 Ca -0.02 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1lkl n GLY 175 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lkl s GLU 176 N 0.00 4.38 0.08 1.61 -1.05 -1.26 -1.17 118.70 121.29 1lkl s GLU 176 Ca 0.00 1.90 -0.08 0.00 -0.15 0.00 0.00 54.97 56.63 1lkl s GLU 176 Cb 0.00 -3.32 -0.00 0.00 -0.44 0.00 0.00 34.13 30.36 1lkl s GLU 176 CO 0.00 -0.34 0.17 0.54 0.95 0.00 0.00 175.26 176.58 1lkl s VAL 177 N 1.16 0.14 -0.07 1.83 0.11 -0.12 -4.98 120.40 118.48 1lkl s VAL 177 Ca 0.61 -1.18 0.04 0.00 -2.93 0.00 0.00 61.98 58.52 1lkl s VAL 177 Cb -0.32 -1.28 -0.00 0.00 -1.53 0.00 0.00 36.38 33.25 1lkl s VAL 177 CO 0.29 -0.65 -0.20 -0.69 -3.33 0.00 0.00 175.10 170.52 1lkl s VAL 178 N -3.63 1.69 0.06 2.04 1.01 -1.26 -0.49 120.40 119.81 1lkl s VAL 178 Ca 0.03 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.25 1lkl s VAL 178 Cb 0.04 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1lkl s VAL 178 CO -0.10 0.48 -0.16 -0.54 0.00 0.00 0.00 175.10 174.78 1lkl s LYS 179 N 0.21 2.08 -0.02 2.72 1.02 0.01 -4.94 119.74 120.82 1lkl s LYS 179 Ca -0.10 -0.99 0.07 0.00 0.02 0.00 0.00 55.97 54.96 1lkl s LYS 179 Cb -0.15 -2.22 -0.02 0.00 -0.52 0.00 0.00 37.83 34.92 1lkl s LYS 179 CO 0.05 0.53 -0.22 -1.01 -0.92 0.00 0.00 175.35 173.78 1lkl s HIS 180 N -1.00 2.46 -0.03 3.18 3.76 -1.26 -0.95 115.29 121.46 1lkl s HIS 180 Ca 0.16 -0.33 0.04 0.00 -0.15 0.00 0.00 55.06 54.78 1lkl s HIS 180 Cb -0.11 -1.52 -0.01 0.00 1.11 0.00 0.00 32.58 32.05 1lkl s HIS 180 CO 0.07 0.08 -0.16 0.71 -0.85 0.00 0.00 174.74 174.59 1lkl s TYR 181 N -0.70 1.55 0.07 1.40 1.51 0.07 -4.98 117.35 116.28 1lkl s TYR 181 Ca 0.11 -0.38 -0.29 0.00 -1.01 0.00 0.00 57.07 55.50 1lkl s TYR 181 Cb -0.10 -1.03 -0.05 0.00 -0.11 0.00 0.00 41.96 40.67 1lkl s TYR 181 CO 0.00 -0.10 0.94 0.15 -1.11 0.00 0.00 175.55 175.44 1lkl s LYS 182 N -0.13 4.64 -0.33 -0.62 1.02 -1.26 -0.97 119.74 122.09 1lkl s LYS 182 Ca 0.01 1.40 -0.12 0.00 0.02 0.00 0.00 55.97 57.27 1lkl s LYS 182 Cb -0.09 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.81 1lkl s LYS 182 CO 0.01 0.15 0.22 0.42 -0.92 0.00 0.00 175.35 175.22 1lkl s ILE 183 N 0.28 5.09 0.17 2.17 1.01 -0.45 -4.47 121.20 124.98 1lkl s ILE 183 Ca 0.47 -0.28 -0.14 0.00 0.00 0.00 0.00 60.65 60.71 1lkl s ILE 183 Cb -0.22 -3.61 -0.07 0.00 0.01 0.00 0.00 42.46 38.57 1lkl s ILE 183 CO 0.28 0.01 0.56 -0.13 0.00 0.00 0.00 174.94 175.67 1lkl s ARG 184 N 1.69 3.97 -0.01 2.79 3.00 0.87 -3.82 118.95 127.43 1lkl s ARG 184 Ca 0.06 0.48 -0.14 0.00 0.00 0.00 0.00 55.73 56.13 1lkl s ARG 184 Cb -0.17 -2.87 -0.06 0.00 0.00 0.00 0.00 34.95 31.85 1lkl s ARG 184 CO 0.09 0.44 0.39 -0.80 0.00 0.00 0.00 175.30 175.43 1lkl s ASN 185 N -1.82 6.78 -0.07 0.23 0.01 -1.26 -1.91 114.94 116.89 1lkl s ASN 185 Ca 0.40 0.92 -0.13 0.00 -0.71 0.00 0.00 52.86 53.35 1lkl s ASN 185 Cb -0.14 -2.24 -0.05 0.00 0.41 0.00 0.00 41.25 39.23 1lkl s ASN 185 CO 0.19 0.32 0.31 -0.76 -1.51 0.00 0.00 177.10 175.65 1lkl s LEU 186 N -0.99 4.39 0.10 0.60 1.43 -0.20 -4.96 118.68 119.05 1lkl s LEU 186 Ca 0.23 0.72 -0.34 0.00 -1.03 0.00 0.00 54.13 53.72 1lkl s LEU 186 Cb -0.16 -2.41 -0.13 0.00 0.03 0.00 0.00 46.19 43.52 1lkl s LEU 186 CO 0.13 0.28 1.64 0.47 0.23 0.00 0.00 176.35 179.10 1lkl n ASP 187 N 2.33 3.13 -0.57 2.29 8.00 -1.26 -1.79 116.55 128.68 1lkl n ASP 187 Ca -0.15 1.06 -0.07 0.00 0.71 0.00 0.00 54.79 56.35 1lkl n ASP 187 Cb 0.53 -1.41 -0.02 0.00 -0.02 0.00 0.00 41.12 40.20 1lkl n ASP 187 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1lkl n ASN 188 N 4.11 -3.50 0.00 -2.24 4.13 -1.26 -4.85 115.26 111.64 1lkl n ASN 188 Ca 0.18 0.12 0.00 0.00 1.68 0.00 0.00 54.58 56.57 1lkl n ASN 188 Cb 0.29 -1.89 0.00 0.00 -1.54 0.00 0.00 39.78 36.64 1lkl n ASN 188 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lkl n GLY 189 N -1.89 2.93 0.00 7.41 0.00 -0.74 -5.18 105.19 107.73 1lkl n GLY 189 Ca -0.07 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1lkl n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lkl n GLY 190 N 1.17 4.20 3.11 -0.02 0.00 -1.26 -4.60 105.19 107.78 1lkl n GLY 190 Ca 0.00 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 1lkl n GLY 190 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lkl s PHE 191 N -2.18 0.02 -0.09 1.61 0.08 0.14 -1.04 117.98 116.51 1lkl s PHE 191 Ca 0.00 -0.07 -0.30 0.00 0.12 0.00 0.00 56.93 56.68 1lkl s PHE 191 Cb 0.00 -0.03 0.08 0.00 -0.57 0.00 0.00 43.02 42.49 1lkl s PHE 191 CO 0.00 -0.28 0.72 1.52 -0.10 0.00 0.00 175.22 177.08 1lkl s TYR 192 N -1.27 -0.65 -0.22 0.36 -0.85 -0.80 -0.42 117.35 113.50 1lkl s TYR 192 Ca -0.14 1.18 0.06 0.00 -0.52 0.00 0.00 57.07 57.65 1lkl s TYR 192 Cb -0.07 0.40 -0.17 0.00 0.38 0.00 0.00 41.96 42.50 1lkl s TYR 192 CO 0.02 -0.55 -0.13 -0.89 -1.52 0.00 0.00 175.55 172.47 1lkl n ILE 193 N 1.13 1.30 -4.76 -3.49 5.41 -1.26 -0.09 119.36 117.60 1lkl n ILE 193 Ca -0.17 -0.57 -0.31 0.00 1.00 0.00 0.00 62.75 62.69 1lkl n ILE 193 Cb 0.57 -1.11 -0.17 0.00 -0.71 0.00 0.00 39.64 38.22 1lkl n ILE 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1lkl s SER 194 N -5.97 2.87 0.51 4.38 0.15 -1.26 -4.88 113.70 109.50 1lkl s SER 194 Ca -0.25 -0.53 0.33 0.00 0.70 0.00 0.00 55.95 56.19 1lkl s SER 194 Cb 0.07 -1.32 1.46 0.00 -1.71 0.00 0.00 66.02 64.53 1lkl s SER 194 CO 0.59 0.08 1.80 -0.65 1.20 0.00 0.00 173.24 176.25 1lkl h PRO 195 N 7.16 0.08 0.00 5.44 0.11 -2.00 -1.60 132.00 141.18 1lkl h PRO 195 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1lkl h PRO 195 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1lkl h PRO 195 CO 0.51 0.05 0.00 2.89 -0.21 0.00 0.00 178.00 181.24 1lkl n ARG 196 N -4.28 0.12 -3.66 1.05 1.85 -1.26 -4.60 116.66 105.88 1lkl n ARG 196 Ca 0.26 0.41 -0.10 0.00 -1.00 0.00 0.00 57.85 57.42 1lkl n ARG 196 Cb 1.17 -1.76 -0.11 0.00 -1.05 0.00 0.00 32.46 30.71 1lkl n ARG 196 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1lkl s ILE 197 N -3.25 -0.54 0.36 8.89 2.07 -0.60 -5.16 121.20 122.97 1lkl s ILE 197 Ca 0.04 0.20 0.08 0.00 -1.41 0.00 0.00 60.65 59.56 1lkl s ILE 197 Cb 0.08 -0.59 -0.06 0.00 0.13 0.00 0.00 42.46 42.03 1lkl s ILE 197 CO 0.31 0.09 0.04 0.42 -1.91 0.00 0.00 174.94 173.88 1lkl s THR 198 N 2.49 2.45 0.03 4.00 -4.23 -1.26 -4.50 115.64 114.62 1lkl s THR 198 Ca -0.01 -1.94 0.02 0.00 -1.18 0.00 0.00 61.69 58.58 1lkl s THR 198 Cb -0.12 -2.86 -0.02 0.00 1.34 0.00 0.00 72.50 70.84 1lkl s THR 198 CO -0.11 -0.13 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.41 1lkl s PHE 199 N -2.57 0.58 -0.45 3.99 0.08 0.44 -4.97 117.98 115.07 1lkl s PHE 199 Ca 0.36 -0.45 0.26 0.00 0.12 0.00 0.00 56.93 57.22 1lkl s PHE 199 Cb 0.02 -0.35 0.91 0.00 -0.57 0.00 0.00 43.02 43.03 1lkl s PHE 199 CO 0.20 -0.09 1.77 -1.00 -0.10 0.00 0.00 175.22 175.99 1lkl h PRO 200 N 4.71 0.00 -2.85 0.24 0.13 -1.92 0.42 132.00 132.73 1lkl h PRO 200 Ca -0.34 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.88 1lkl h PRO 200 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 1lkl h PRO 200 CO 0.42 0.00 0.29 0.20 -0.23 0.00 0.00 178.00 178.68 1lkl s GLY 201 N -3.77 -0.16 0.40 1.56 0.00 -1.26 -4.15 107.32 99.93 1lkl s GLY 201 Ca 0.06 -0.14 0.14 0.00 0.00 0.00 0.00 44.72 44.78 1lkl s GLY 201 CO 0.52 -0.05 1.87 1.41 0.00 0.00 0.00 173.10 176.86 1lkl h LEU 202 N 2.00 0.00 -0.47 0.66 3.38 -1.97 -2.33 115.31 116.58 1lkl h LEU 202 Ca -0.21 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1lkl h LEU 202 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1lkl h LEU 202 CO 0.25 0.32 0.19 0.45 0.09 0.00 0.00 178.44 179.73 1lkl h HIS 203 N 0.00 0.71 -0.51 1.13 3.86 -1.99 -0.03 115.15 118.32 1lkl h HIS 203 Ca -0.00 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.11 1lkl h HIS 203 Cb 0.58 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 1lkl h HIS 203 CO 0.00 0.60 0.16 0.93 0.86 0.00 0.00 177.93 180.48 1lkl h GLU 204 N 0.61 0.79 -0.41 2.45 3.07 -1.91 -1.04 114.58 118.15 1lkl h GLU 204 Ca 0.16 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1lkl h GLU 204 Cb 0.19 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1lkl h GLU 204 CO -0.01 0.74 0.25 1.25 -1.40 0.00 0.00 179.01 179.83 1lkl h LEU 205 N 0.69 0.49 -0.77 1.33 6.46 -1.18 0.31 115.31 122.64 1lkl h LEU 205 Ca 0.16 -0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.79 1lkl h LEU 205 Cb 0.28 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 1lkl h LEU 205 CO -0.00 0.40 0.05 0.58 -0.62 0.00 0.00 178.44 178.84 1lkl h VAL 206 N 0.54 1.26 -0.54 1.05 2.07 -0.82 -1.69 116.25 118.13 1lkl h VAL 206 Ca 0.15 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.56 1lkl h VAL 206 Cb -0.01 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1lkl h VAL 206 CO -0.03 0.38 0.09 -0.09 0.02 0.00 0.00 177.57 177.95 1lkl h ARG 207 N 0.92 0.89 0.01 1.57 2.43 -0.91 -0.05 114.38 119.24 1lkl h ARG 207 Ca 0.18 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1lkl h ARG 207 Cb 0.46 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1lkl h ARG 207 CO 0.02 0.86 -0.00 1.25 -1.51 0.00 0.00 179.97 180.59 1lkl h HIS 208 N 0.78 -0.01 0.00 2.20 2.76 -0.65 -0.97 115.15 119.26 1lkl h HIS 208 Ca 0.17 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1lkl h HIS 208 Cb 0.40 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.36 1lkl h HIS 208 CO 0.03 0.03 0.00 0.66 -1.30 0.00 0.00 177.93 177.35 1lkl n TYR 209 N -5.08 0.63 0.09 5.26 4.01 -0.66 -1.14 117.16 120.27 1lkl n TYR 209 Ca -0.07 0.20 -0.18 0.00 -0.16 0.00 0.00 57.90 57.68 1lkl n TYR 209 Cb 0.05 -0.82 -0.11 0.00 -0.31 0.00 0.00 39.34 38.16 1lkl n TYR 209 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1lkl h THR 210 N 0.00 1.36 -0.08 -0.72 2.02 -0.56 -0.95 112.91 113.98 1lkl h THR 210 Ca 0.00 -2.57 -0.24 0.00 0.77 0.00 0.00 66.41 64.37 1lkl h THR 210 Cb 0.60 2.66 0.02 0.00 -1.74 0.00 0.00 68.15 69.68 1lkl h THR 210 CO 0.00 0.77 -0.88 0.78 0.37 0.00 0.00 175.52 176.56 1lkl h ASN 211 N 0.23 0.91 -4.26 4.18 2.35 -0.87 -3.41 115.58 114.71 1lkl h ASN 211 Ca -0.14 -0.68 -0.19 0.00 -0.55 0.00 0.00 56.30 54.73 1lkl h ASN 211 Cb 1.83 -0.27 -0.25 0.00 0.05 0.00 0.00 38.32 39.67 1lkl h ASN 211 CO 0.21 1.46 -0.64 0.00 -1.65 0.00 0.00 177.43 176.81 1lkl s ALA 212 N -3.54 -0.10 0.21 -0.83 0.00 -0.29 -5.03 121.76 112.18 1lkl s ALA 212 Ca -0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 1lkl s ALA 212 Cb 0.07 -0.00 0.19 0.00 0.00 0.00 0.00 23.12 23.38 1lkl s ALA 212 CO 0.91 -0.09 1.63 0.66 0.00 0.00 0.00 175.76 178.86 1lkl h SER 213 N 5.42 0.77 -6.73 0.00 4.64 -1.84 -3.34 113.55 112.47 1lkl h SER 213 Ca -0.27 -0.28 -0.42 0.00 -0.47 0.00 0.00 61.79 60.34 1lkl h SER 213 Cb 1.21 -0.21 -0.09 0.00 -0.31 0.00 0.00 62.40 62.99 1lkl h SER 213 CO 0.45 0.98 -0.68 -0.67 -0.87 0.00 0.00 176.83 176.04 1lkl n ASP 214 N -4.11 -0.83 0.00 4.97 2.03 -1.26 -0.42 116.55 116.93 1lkl n ASP 214 Ca -0.00 -0.89 0.00 0.00 0.52 0.00 0.00 54.79 54.42 1lkl n ASP 214 Cb 0.44 -1.09 0.00 0.00 -0.72 0.00 0.00 41.12 39.75 1lkl n ASP 214 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lkl n GLY 215 N -1.95 2.96 3.67 0.27 0.00 -1.26 -5.06 105.19 103.83 1lkl n GLY 215 Ca -0.16 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 1lkl n GLY 215 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lkl s LEU 216 N 0.00 2.24 0.58 0.99 1.43 0.43 -4.91 118.68 119.44 1lkl s LEU 216 Ca 0.00 1.69 0.36 0.00 -1.03 0.00 0.00 54.13 55.15 1lkl s LEU 216 Cb 0.00 -4.05 1.70 0.00 0.03 0.00 0.00 46.19 43.87 1lkl s LEU 216 CO 0.00 -2.94 2.11 0.00 0.23 0.00 0.00 176.35 175.75 1lkl s THR 218 N -3.89 0.00 0.45 0.00 -1.32 -1.26 -5.02 115.64 104.59 1lkl s THR 218 Ca -0.01 -0.31 -0.22 0.00 -1.21 0.00 0.00 61.69 59.94 1lkl s THR 218 Cb 0.11 -1.58 -0.09 0.00 -1.51 0.00 0.00 72.50 69.43 1lkl s THR 218 CO 0.51 0.00 1.02 -0.13 -2.21 0.00 0.00 174.62 173.81 1lkl s ARG 219 N -3.00 4.01 -0.02 7.08 0.52 -1.26 -4.71 118.95 121.58 1lkl s ARG 219 Ca 0.10 1.35 -0.30 0.00 -0.52 0.00 0.00 55.73 56.36 1lkl s ARG 219 Cb -0.00 -2.25 -0.05 0.00 0.52 0.00 0.00 34.95 33.17 1lkl s ARG 219 CO -0.03 -0.25 1.37 -0.51 0.02 0.00 0.00 175.30 175.90 1lkl s LEU 220 N -3.16 4.30 0.00 2.53 1.43 -0.36 -4.55 118.68 118.88 1lkl s LEU 220 Ca 0.63 2.05 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 1lkl s LEU 220 Cb -0.16 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1lkl s LEU 220 CO 0.21 -0.70 0.00 -0.24 0.23 0.00 0.00 176.35 175.84 1lkl n SER 221 N 5.44 0.00 -4.42 2.29 2.88 0.12 -4.40 113.62 115.53 1lkl n SER 221 Ca 0.13 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.37 1lkl n SER 221 Cb 0.44 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.77 1lkl n SER 221 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1lkl s ARG 222 N 0.14 1.79 0.76 -1.46 0.52 -1.24 -4.97 118.95 114.49 1lkl s ARG 222 Ca 0.00 -1.14 -0.14 0.00 -0.52 0.00 0.00 55.73 53.93 1lkl s ARG 222 Cb 0.00 -2.06 0.06 0.00 0.52 0.00 0.00 34.95 33.47 1lkl s ARG 222 CO 0.00 0.50 1.21 -2.14 0.02 0.00 0.00 175.30 174.89 1lkl s PRO 223 N -1.69 1.92 0.18 3.54 0.02 -1.26 -1.77 135.00 135.94 1lkl s PRO 223 Ca 0.15 1.76 -0.33 0.00 0.02 0.00 0.00 61.00 62.59 1lkl s PRO 223 Cb -0.10 -1.81 -0.14 0.00 0.02 0.00 0.00 34.50 32.47 1lkl s PRO 223 CO 0.06 -2.00 1.45 0.00 -0.33 0.00 0.00 177.00 176.18 1lkl s GLN 225 N 0.29 4.15 0.00 0.00 -1.52 -1.26 -4.94 119.66 116.37 1lkl s GLN 225 Ca 0.75 0.39 0.00 0.00 -1.95 0.00 0.00 55.36 54.55 1lkl s GLN 225 Cb -0.72 -3.34 0.00 0.00 -0.22 0.00 0.00 33.01 28.73 1lkl s GLN 225 CO 0.44 0.41 0.41 0.25 -0.25 0.00 0.00 175.29 176.55