#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lz8 s ALA 114 N 0.00 0.52 0.33 0.00 0.00 -1.26 -4.68 121.76 116.68 3lz8 s ALA 114 Ca 0.00 -1.03 0.05 0.00 0.00 0.00 0.00 51.96 50.97 3lz8 s ALA 114 Cb 0.00 -2.85 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 3lz8 s ALA 114 CO 0.00 -3.73 0.33 1.03 0.00 0.00 0.00 175.76 173.39 3lz8 s ARG 115 N -5.46 1.79 0.80 0.00 0.52 -1.26 0.15 118.95 115.48 3lz8 s ARG 115 Ca 0.72 -1.94 -0.10 0.00 -0.52 0.00 0.00 55.73 53.89 3lz8 s ARG 115 Cb -0.08 0.36 0.11 0.00 0.52 0.00 0.00 34.95 35.85 3lz8 s ARG 115 CO 0.56 -0.69 1.13 0.20 0.02 0.00 0.00 175.30 176.53 3lz8 s GLY 116 N -3.33 1.70 0.19 -3.53 0.00 0.38 -4.87 107.32 97.85 3lz8 s GLY 116 Ca 0.38 -1.02 0.08 0.00 0.00 0.00 0.00 44.72 44.15 3lz8 s GLY 116 CO 0.25 -0.49 0.00 0.30 0.00 0.00 0.00 173.10 173.17 3lz8 s HIS 117 N -3.48 2.82 0.44 1.90 0.09 -1.26 -4.53 115.29 111.27 3lz8 s HIS 117 Ca 0.65 -0.15 0.08 0.00 -0.00 0.00 0.00 55.06 55.63 3lz8 s HIS 117 Cb -0.08 -1.35 -0.00 0.00 -0.00 0.00 0.00 32.58 31.15 3lz8 s HIS 117 CO 0.48 0.53 0.45 -0.51 -0.00 0.00 0.00 174.74 175.69 3lz8 s ASP 118 N -3.08 5.16 -0.02 1.40 1.11 -1.26 -0.71 116.67 119.26 3lz8 s ASP 118 Ca 0.28 -0.72 -0.01 0.00 0.18 0.00 0.00 52.55 52.28 3lz8 s ASP 118 Cb -0.09 -0.47 0.01 0.00 1.07 0.00 0.00 42.92 43.45 3lz8 s ASP 118 CO 0.19 -0.75 0.05 -0.76 1.18 0.00 0.00 175.17 175.08 3lz8 s LEU 119 N -4.22 1.61 -0.15 1.23 1.43 -0.64 -4.87 118.68 113.07 3lz8 s LEU 119 Ca 0.50 0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 53.65 3lz8 s LEU 119 Cb -0.05 0.13 -0.03 0.00 0.03 0.00 0.00 46.19 46.27 3lz8 s LEU 119 CO 0.29 -0.05 0.01 -0.70 0.23 0.00 0.00 176.35 176.14 3lz8 s GLU 120 N 0.29 3.63 -0.15 1.70 2.12 -1.26 0.12 118.70 125.15 3lz8 s GLU 120 Ca -0.02 -0.43 -0.00 0.00 0.36 0.00 0.00 54.97 54.88 3lz8 s GLU 120 Cb -0.03 -3.00 0.04 0.00 0.26 0.00 0.00 34.13 31.40 3lz8 s GLU 120 CO -0.01 0.36 -0.06 0.42 -0.54 0.00 0.00 175.26 175.43 3lz8 s ILE 121 N 0.07 1.10 0.22 -3.70 -1.09 0.43 -4.93 121.20 113.29 3lz8 s ILE 121 Ca 0.02 -0.53 -0.30 0.00 -2.23 0.00 0.00 60.65 57.62 3lz8 s ILE 121 Cb -0.13 -1.22 -0.09 0.00 -1.58 0.00 0.00 42.46 39.44 3lz8 s ILE 121 CO 0.02 0.21 1.26 -0.70 -1.23 0.00 0.00 174.94 174.51 3lz8 s GLU 122 N 1.65 4.43 -0.41 2.79 2.12 -1.26 0.02 118.70 128.03 3lz8 s GLU 122 Ca 0.02 2.01 0.02 0.00 0.36 0.00 0.00 54.97 57.38 3lz8 s GLU 122 Cb -0.14 -3.19 0.13 0.00 0.26 0.00 0.00 34.13 31.18 3lz8 s GLU 122 CO -0.08 -0.17 0.20 0.08 -0.54 0.00 0.00 175.26 174.76 3lz8 s VAL 123 N -0.19 1.41 0.03 3.70 1.01 0.89 -4.86 120.40 122.39 3lz8 s VAL 123 Ca 0.54 -2.36 -0.30 0.00 0.00 0.00 0.00 61.98 59.85 3lz8 s VAL 123 Cb -0.36 -2.00 -0.07 0.00 0.00 0.00 0.00 36.38 33.95 3lz8 s VAL 123 CO 0.40 -0.83 1.56 0.00 0.00 0.00 0.00 175.10 176.23 3lz8 s ALA 124 N 0.59 3.64 0.35 5.51 0.00 -1.26 -2.44 121.76 128.15 3lz8 s ALA 124 Ca 0.16 1.06 0.09 0.00 0.00 0.00 0.00 51.96 53.27 3lz8 s ALA 124 Cb -0.23 -3.66 -0.06 0.00 0.00 0.00 0.00 23.12 19.16 3lz8 s ALA 124 CO -0.05 -1.06 -0.08 0.08 0.00 0.00 0.00 175.76 174.65 3lz8 s VAL 125 N 2.69 2.28 0.05 0.00 1.01 -1.23 -4.94 120.40 120.25 3lz8 s VAL 125 Ca 0.70 -2.17 0.06 0.00 0.00 0.00 0.00 61.98 60.57 3lz8 s VAL 125 Cb -0.36 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 3lz8 s VAL 125 CO 0.30 -0.19 -0.13 -0.36 0.00 0.00 0.00 175.10 174.71 3lz8 s PHE 126 N -2.60 2.69 0.33 5.22 0.08 -1.26 -4.26 117.98 118.18 3lz8 s PHE 126 Ca 0.33 -0.17 0.10 0.00 0.12 0.00 0.00 56.93 57.31 3lz8 s PHE 126 Cb 0.02 -1.50 0.86 0.00 -0.57 0.00 0.00 43.02 41.84 3lz8 s PHE 126 CO 0.17 0.33 1.77 1.25 -0.10 0.00 0.00 175.22 178.64 3lz8 h LEU 127 N 4.31 0.68 -0.94 -0.37 5.85 -1.94 0.25 115.31 123.15 3lz8 h LEU 127 Ca -0.48 0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.23 3lz8 h LEU 127 Cb 1.16 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 3lz8 h LEU 127 CO 0.50 0.19 -0.41 -0.33 -0.34 0.00 0.00 178.44 178.05 3lz8 h GLU 128 N 0.63 0.25 -0.60 1.25 3.07 -1.95 -2.89 114.58 114.34 3lz8 h GLU 128 Ca 0.59 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.36 59.29 3lz8 h GLU 128 Cb 1.11 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.99 3lz8 h GLU 128 CO -0.38 0.62 0.20 0.93 -1.40 0.00 0.00 179.01 178.98 3lz8 h GLU 129 N 0.21 0.89 -0.07 2.33 5.08 -0.90 -2.71 114.58 119.42 3lz8 h GLU 129 Ca 0.02 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 3lz8 h GLU 129 Cb 0.81 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 3lz8 h GLU 129 CO 0.06 0.76 0.31 1.15 -1.00 0.00 0.00 179.01 180.29 3lz8 h THR 130 N 0.87 0.08 0.00 1.13 2.02 -1.25 -2.95 112.91 112.81 3lz8 h THR 130 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.38 3lz8 h THR 130 Cb 0.23 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 3lz8 h THR 130 CO -0.01 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.06 3lz8 n LEU 131 N -3.07 0.61 -3.92 2.58 4.77 -1.02 -2.02 117.00 114.93 3lz8 n LEU 131 Ca -0.01 0.71 -0.09 0.00 -0.03 0.00 0.00 56.01 56.59 3lz8 n LEU 131 Cb 0.38 -0.70 -0.06 0.00 -2.33 0.00 0.00 43.42 40.71 3lz8 n LEU 131 CO 0.17 -0.75 0.08 0.00 -1.33 0.00 0.00 177.39 175.56 3lz8 s ALA 132 N -3.43 -0.25 0.34 -1.18 0.00 -1.12 -4.84 121.76 111.28 3lz8 s ALA 132 Ca 0.01 -0.73 -0.29 0.00 0.00 0.00 0.00 51.96 50.95 3lz8 s ALA 132 Cb 0.08 0.90 -0.10 0.00 0.00 0.00 0.00 23.12 23.99 3lz8 s ALA 132 CO 0.29 -0.72 1.32 -2.00 0.00 0.00 0.00 175.76 174.66 3lz8 s GLU 133 N -3.96 4.33 -0.03 0.00 2.12 -1.26 -4.24 118.70 115.67 3lz8 s GLU 133 Ca 0.16 2.25 0.01 0.00 0.36 0.00 0.00 54.97 57.75 3lz8 s GLU 133 Cb 0.02 -3.06 0.02 0.00 0.26 0.00 0.00 34.13 31.37 3lz8 s GLU 133 CO 0.01 -0.22 -0.02 1.14 -0.54 0.00 0.00 175.26 175.64 3lz8 s GLN 134 N -1.82 0.45 0.10 4.30 -2.07 -0.44 -4.95 119.66 115.23 3lz8 s GLN 134 Ca 0.49 0.00 -0.30 0.00 -1.82 0.00 0.00 55.36 53.73 3lz8 s GLN 134 Cb -0.40 -0.56 -0.06 0.00 -1.09 0.00 0.00 33.01 30.90 3lz8 s GLN 134 CO 0.54 -0.09 1.03 0.99 -1.32 0.00 0.00 175.29 176.43 3lz8 s THR 135 N 0.86 4.35 0.04 3.63 2.01 -1.26 -0.56 115.64 124.70 3lz8 s THR 135 Ca -0.09 1.89 0.02 0.00 0.31 0.00 0.00 61.69 63.81 3lz8 s THR 135 Cb -0.13 -4.21 -0.02 0.00 0.01 0.00 0.00 72.50 68.16 3lz8 s THR 135 CO -0.01 0.26 -0.08 -0.60 -0.69 0.00 0.00 174.62 173.50 3lz8 s ARG 136 N 0.20 0.53 -0.38 4.92 6.06 0.06 -4.95 118.95 125.39 3lz8 s ARG 136 Ca 0.50 -0.69 0.04 0.00 -2.50 0.00 0.00 55.73 53.07 3lz8 s ARG 136 Cb -0.25 -0.34 0.11 0.00 0.06 0.00 0.00 34.95 34.52 3lz8 s ARG 136 CO 0.31 0.07 0.10 0.99 -2.50 0.00 0.00 175.30 174.27 3lz8 s THR 137 N -1.19 2.21 -0.15 4.11 2.01 -1.26 -1.78 115.64 119.59 3lz8 s THR 137 Ca -0.08 -2.48 -0.19 0.00 0.31 0.00 0.00 61.69 59.25 3lz8 s THR 137 Cb -0.09 -2.62 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 3lz8 s THR 137 CO 0.00 -0.65 0.55 -0.63 -0.69 0.00 0.00 174.62 173.20 3lz8 s ILE 138 N 0.70 5.11 -0.16 1.82 1.09 -0.73 -4.93 121.20 124.10 3lz8 s ILE 138 Ca 0.12 1.07 -0.06 0.00 -1.10 0.00 0.00 60.65 60.68 3lz8 s ILE 138 Cb -0.20 -3.88 -0.04 0.00 -1.06 0.00 0.00 42.46 37.28 3lz8 s ILE 138 CO -0.07 0.23 0.06 -0.44 -0.10 0.00 0.00 174.94 174.61 3lz8 s SER 139 N 0.91 5.61 0.15 3.58 0.01 -1.26 -1.75 113.70 120.94 3lz8 s SER 139 Ca 0.28 0.13 0.02 0.00 1.31 0.00 0.00 55.95 57.68 3lz8 s SER 139 Cb -0.16 -1.88 -0.01 0.00 0.21 0.00 0.00 66.02 64.19 3lz8 s SER 139 CO 0.11 0.24 0.16 0.00 0.41 0.00 0.00 173.24 174.16 3lz8 n TYR 140 N 3.09 -0.56 -4.80 2.43 0.18 -0.56 -5.01 117.16 111.94 3lz8 n TYR 140 Ca -0.17 -1.18 -0.26 0.00 1.88 0.00 0.00 57.90 58.17 3lz8 n TYR 140 Cb 0.53 0.17 -0.16 0.00 -0.38 0.00 0.00 39.34 39.50 3lz8 n TYR 140 CO 0.00 0.00 0.00 -0.80 -2.08 0.00 0.00 176.86 173.98 3lz8 s ASN 141 N -2.01 2.14 -0.29 9.48 0.01 -1.26 -0.88 114.94 122.13 3lz8 s ASN 141 Ca 0.16 -0.36 -0.10 0.00 -0.71 0.00 0.00 52.86 51.86 3lz8 s ASN 141 Cb 0.00 -0.76 -0.02 0.00 0.41 0.00 0.00 41.25 40.88 3lz8 s ASN 141 CO 0.11 0.12 0.15 -0.22 -1.51 0.00 0.00 177.10 175.75 3lz8 s LEU 142 N 0.26 3.95 0.83 0.60 2.96 0.79 -4.90 118.68 123.17 3lz8 s LEU 142 Ca -0.09 -0.32 -0.12 0.00 -0.22 0.00 0.00 54.13 53.38 3lz8 s LEU 142 Cb -0.13 -2.02 0.10 0.00 0.50 0.00 0.00 46.19 44.63 3lz8 s LEU 142 CO 0.03 -0.12 1.17 -2.84 -1.32 0.00 0.00 176.35 173.27 3lz8 s PRO 143 N 1.65 1.57 -0.21 0.98 0.02 -1.26 -0.74 135.00 137.01 3lz8 s PRO 143 Ca 0.06 1.60 -0.04 0.00 0.02 0.00 0.00 61.00 62.64 3lz8 s PRO 143 Cb -0.16 -1.78 0.07 0.00 0.02 0.00 0.00 34.50 32.64 3lz8 s PRO 143 CO 0.07 -2.24 0.09 0.08 -0.33 0.00 0.00 177.00 174.67 3lz8 s VAL 144 N -2.41 0.07 -0.07 3.83 1.01 -1.25 -4.79 120.40 116.79 3lz8 s VAL 144 Ca 0.69 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 62.10 3lz8 s VAL 144 Cb -0.25 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 3lz8 s VAL 144 CO 0.53 -0.39 0.35 -0.31 0.00 0.00 0.00 175.10 175.27 3lz8 s TYR 145 N 2.06 3.61 0.88 5.22 2.02 -1.26 -2.62 117.35 127.26 3lz8 s TYR 145 Ca 0.03 0.81 -0.11 0.00 -0.37 0.00 0.00 57.07 57.43 3lz8 s TYR 145 Cb -0.16 -2.28 0.12 0.00 -0.40 0.00 0.00 41.96 39.24 3lz8 s TYR 145 CO -0.16 0.50 1.17 0.54 -1.57 0.00 0.00 175.55 176.03 3lz8 s ASN 146 N -0.47 3.12 -0.06 2.29 2.20 -1.26 -4.75 114.94 116.02 3lz8 s ASN 146 Ca 0.21 2.28 -0.04 0.00 -0.94 0.00 0.00 52.86 54.36 3lz8 s ASN 146 Cb -0.15 -2.58 -0.18 0.00 -2.00 0.00 0.00 41.25 36.35 3lz8 s ASN 146 CO 0.09 -2.97 2.59 0.52 -2.94 0.00 0.00 177.10 174.39 3lz8 n VAL 147 N -3.89 2.07 0.00 3.54 0.31 -1.26 -2.63 118.33 116.47 3lz8 n VAL 147 Ca 0.13 -1.05 0.00 0.00 -0.01 0.00 0.00 64.34 63.41 3lz8 n VAL 147 Cb 0.51 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 3lz8 n VAL 147 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3lz8 n PHE 148 N 2.74 0.00 0.00 3.52 0.99 -1.26 -5.26 117.46 118.18 3lz8 n PHE 148 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.75 3lz8 n PHE 148 Cb 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.07 3lz8 n PHE 148 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3lz8 n GLY 149 N 3.87 -0.30 3.64 1.37 0.00 -1.08 -5.17 105.19 107.51 3lz8 n GLY 149 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 3lz8 n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lz8 s ILE 151 N 0.00 0.00 0.00 -0.61 1.01 -1.26 -4.90 121.20 115.44 3lz8 s ILE 151 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 3lz8 s ILE 151 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.47 3lz8 s ILE 151 CO 0.00 0.00 0.17 -1.84 0.00 0.00 0.00 174.94 173.27 3lz8 n GLU 152 N 3.80 0.00 -3.46 2.79 -0.00 -1.08 -4.97 120.64 117.72 3lz8 n GLU 152 Ca -0.18 -0.17 -0.12 0.00 -0.00 0.00 0.00 57.16 56.69 3lz8 n GLU 152 Cb 0.58 -0.35 -0.03 0.00 -0.00 0.00 0.00 31.44 31.64 3lz8 n GLU 152 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3lz8 n SER 153 N 0.00 -0.95 -2.73 -1.84 2.88 -1.25 -5.07 113.62 104.66 3lz8 n SER 153 Ca 0.00 -2.48 -0.07 0.00 -1.33 0.00 0.00 58.87 54.99 3lz8 n SER 153 Cb 0.37 1.82 0.05 0.00 -0.75 0.00 0.00 64.21 65.71 3lz8 n SER 153 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3lz8 n GLU 154 N -0.45 0.59 -1.55 -1.46 1.02 -1.26 -3.80 120.64 113.74 3lz8 n GLU 154 Ca 0.01 -1.50 -0.42 0.00 -0.02 0.00 0.00 57.16 55.24 3lz8 n GLU 154 Cb 0.45 -1.15 -0.04 0.00 -0.02 0.00 0.00 31.44 30.68 3lz8 n GLU 154 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3lz8 n THR 155 N 1.76 0.14 -1.66 2.62 -2.24 0.08 -4.33 114.28 110.65 3lz8 n THR 155 Ca 0.08 -0.53 -0.30 0.00 -2.27 0.00 0.00 64.05 61.03 3lz8 n THR 155 Cb 0.64 -2.37 0.06 0.00 -2.10 0.00 0.00 70.33 66.56 3lz8 n THR 155 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 3lz8 s PRO 156 N 7.19 2.64 0.31 -0.78 0.02 -1.26 -0.14 135.00 142.97 3lz8 s PRO 156 Ca 1.04 0.70 0.02 0.00 0.02 0.00 0.00 61.00 62.78 3lz8 s PRO 156 Cb -0.42 -1.98 -0.02 0.00 0.02 0.00 0.00 34.50 32.10 3lz8 s PRO 156 CO 0.35 -1.25 0.31 0.15 -0.33 0.00 0.00 177.00 176.24 3lz8 s LYS 157 N -5.17 1.69 -0.18 5.54 1.02 -0.05 -4.78 119.74 117.81 3lz8 s LYS 157 Ca 0.59 -1.85 -0.11 0.00 0.02 0.00 0.00 55.97 54.62 3lz8 s LYS 157 Cb -0.13 0.35 0.06 0.00 -0.52 0.00 0.00 37.83 37.59 3lz8 s LYS 157 CO 0.54 -0.64 0.44 0.95 -0.92 0.00 0.00 175.35 175.71 3lz8 s THR 158 N -3.48 -0.02 0.09 2.17 -4.23 -1.26 -1.50 115.64 107.41 3lz8 s THR 158 Ca 0.37 0.06 0.07 0.00 -1.18 0.00 0.00 61.69 61.01 3lz8 s THR 158 Cb 0.02 -0.64 -0.03 0.00 1.34 0.00 0.00 72.50 73.19 3lz8 s THR 158 CO 0.22 0.03 -0.17 -1.48 -0.54 0.00 0.00 174.62 172.68 3lz8 s LEU 159 N 1.10 2.29 -0.33 4.79 2.34 -0.72 -5.00 118.68 123.16 3lz8 s LEU 159 Ca -0.07 -0.66 -0.06 0.00 0.06 0.00 0.00 54.13 53.41 3lz8 s LEU 159 Cb -0.07 -0.68 0.04 0.00 -0.56 0.00 0.00 46.19 44.92 3lz8 s LEU 159 CO -0.10 -0.02 0.08 0.21 -1.06 0.00 0.00 176.35 175.47 3lz8 s ASN 160 N -1.86 5.22 0.02 1.48 2.47 -1.26 -1.78 114.94 119.24 3lz8 s ASN 160 Ca 0.02 -1.13 0.06 0.00 0.42 0.00 0.00 52.86 52.23 3lz8 s ASN 160 Cb -0.10 -1.84 -0.02 0.00 -1.45 0.00 0.00 41.25 37.84 3lz8 s ASN 160 CO 0.03 -0.30 -0.19 0.68 -3.72 0.00 0.00 177.10 173.60 3lz8 s VAL 161 N 1.38 1.50 -0.49 -5.21 -7.23 -0.73 -4.96 120.40 104.65 3lz8 s VAL 161 Ca -0.02 -1.02 -0.19 0.00 -1.81 0.00 0.00 61.98 58.94 3lz8 s VAL 161 Cb -0.19 -1.29 0.05 0.00 0.56 0.00 0.00 36.38 35.51 3lz8 s VAL 161 CO 0.02 0.24 0.60 -0.54 -0.31 0.00 0.00 175.10 175.11 3lz8 s LYS 162 N -0.91 3.12 0.13 4.82 1.02 -1.26 -0.76 119.74 125.90 3lz8 s LYS 162 Ca 0.06 -0.88 -0.30 0.00 0.02 0.00 0.00 55.97 54.88 3lz8 s LYS 162 Cb -0.08 -4.08 -0.06 0.00 -0.52 0.00 0.00 37.83 33.09 3lz8 s LYS 162 CO 0.01 -1.16 1.04 0.42 -0.92 0.00 0.00 175.35 174.74 3lz8 s ILE 163 N 2.53 4.21 0.55 2.17 1.01 0.27 -4.89 121.20 127.05 3lz8 s ILE 163 Ca 0.15 1.82 -0.10 0.00 0.00 0.00 0.00 60.65 62.52 3lz8 s ILE 163 Cb -0.19 -4.16 -0.05 0.00 0.01 0.00 0.00 42.46 38.07 3lz8 s ILE 163 CO 0.12 0.27 0.94 -2.16 0.00 0.00 0.00 174.94 174.12 3lz8 s PRO 164 N -0.01 3.65 -0.13 2.79 0.05 -1.26 -1.33 135.00 138.76 3lz8 s PRO 164 Ca 0.49 0.63 -0.29 0.00 0.05 0.00 0.00 61.00 61.88 3lz8 s PRO 164 Cb -0.26 -2.18 -0.04 0.00 0.05 0.00 0.00 34.50 32.06 3lz8 s PRO 164 CO 0.32 -0.39 1.65 0.00 0.05 0.00 0.00 177.00 178.63 3lz8 s ALA 165 N -2.93 3.44 0.00 8.56 0.00 -1.26 -3.32 121.76 126.26 3lz8 s ALA 165 Ca 0.53 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.23 3lz8 s ALA 165 Cb -0.11 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.22 3lz8 s ALA 165 CO 0.47 -1.67 0.00 0.41 0.00 0.00 0.00 175.76 174.97 3lz8 n GLY 166 N 4.39 1.23 3.41 0.00 0.00 -0.86 -4.19 105.19 109.18 3lz8 n GLY 166 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 3lz8 n GLY 166 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3lz8 n VAL 167 N -0.75 0.00 -3.88 1.61 0.24 -1.21 -4.86 118.33 109.48 3lz8 n VAL 167 Ca 0.00 -0.45 -0.11 0.00 -2.04 0.00 0.00 64.34 61.74 3lz8 n VAL 167 Cb 0.00 -0.92 -0.12 0.00 -1.47 0.00 0.00 33.84 31.34 3lz8 n VAL 167 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3lz8 s VAL 168 N -2.35 0.05 0.34 3.34 1.01 -1.26 -5.01 120.40 116.52 3lz8 s VAL 168 Ca 0.66 -0.39 -0.26 0.00 0.00 0.00 0.00 61.98 62.00 3lz8 s VAL 168 Cb -0.23 -0.24 -0.13 0.00 0.00 0.00 0.00 36.38 35.78 3lz8 s VAL 168 CO 0.66 -0.21 0.81 -0.67 0.00 0.00 0.00 175.10 175.69 3lz8 n ASP 169 N 2.29 0.33 0.00 3.32 -0.08 -1.26 -1.05 116.55 120.10 3lz8 n ASP 169 Ca -0.18 1.07 0.00 0.00 -1.51 0.00 0.00 54.79 54.17 3lz8 n ASP 169 Cb 0.57 -1.21 0.00 0.00 2.34 0.00 0.00 41.12 42.83 3lz8 n ASP 169 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3lz8 n GLY 170 N 1.48 3.02 3.55 0.27 0.00 -0.67 -4.92 105.19 107.92 3lz8 n GLY 170 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3lz8 n GLY 170 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3lz8 n GLN 171 N -1.86 1.05 -5.22 1.61 7.27 -0.22 -4.51 117.38 115.51 3lz8 n GLN 171 Ca 0.00 0.37 -0.32 0.00 0.07 0.00 0.00 57.00 57.13 3lz8 n GLN 171 Cb 0.00 -1.75 -0.16 0.00 2.41 0.00 0.00 30.24 30.74 3lz8 n GLN 171 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 3lz8 s ARG 172 N -1.66 2.52 -0.10 3.69 0.52 -1.26 -0.08 118.95 122.59 3lz8 s ARG 172 Ca 0.62 -0.88 0.02 0.00 -0.52 0.00 0.00 55.73 54.97 3lz8 s ARG 172 Cb -0.65 -2.19 0.01 0.00 0.52 0.00 0.00 34.95 32.64 3lz8 s ARG 172 CO 0.58 0.42 -0.16 0.42 0.02 0.00 0.00 175.30 176.58 3lz8 s ILE 173 N -0.26 1.53 -0.01 1.52 1.09 -0.24 -4.98 121.20 119.85 3lz8 s ILE 173 Ca -0.00 -0.69 -0.10 0.00 -1.10 0.00 0.00 60.65 58.76 3lz8 s ILE 173 Cb -0.13 -1.38 -0.05 0.00 -1.06 0.00 0.00 42.46 39.84 3lz8 s ILE 173 CO 0.03 0.45 0.31 -0.60 -0.10 0.00 0.00 174.94 175.02 3lz8 s ARG 174 N 0.75 3.69 -0.12 2.79 3.52 -1.26 -0.28 118.95 128.04 3lz8 s ARG 174 Ca -0.12 0.12 0.03 0.00 -0.13 0.00 0.00 55.73 55.63 3lz8 s ARG 174 Cb -0.16 -3.14 0.01 0.00 -1.56 0.00 0.00 34.95 30.10 3lz8 s ARG 174 CO 0.02 0.68 -0.20 -0.51 -0.81 0.00 0.00 175.30 174.49 3lz8 s LEU 175 N -1.38 1.96 0.14 -0.88 1.43 0.12 -4.98 118.68 115.08 3lz8 s LEU 175 Ca 0.24 -0.52 -0.28 0.00 -1.03 0.00 0.00 54.13 52.53 3lz8 s LEU 175 Cb -0.14 -1.29 -0.07 0.00 0.03 0.00 0.00 46.19 44.72 3lz8 s LEU 175 CO 0.13 0.07 0.90 -0.75 0.23 0.00 0.00 176.35 176.92 3lz8 s LYS 176 N 0.78 4.69 0.00 1.70 2.20 -1.26 -0.61 119.74 127.23 3lz8 s LYS 176 Ca -0.09 1.35 0.00 0.00 -0.36 0.00 0.00 55.97 56.87 3lz8 s LYS 176 Cb -0.16 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 3lz8 s LYS 176 CO 0.00 0.35 0.00 0.41 -0.36 0.00 0.00 175.35 175.75 3lz8 n GLY 177 N 2.00 2.22 1.81 5.54 0.00 -1.12 -4.85 105.19 110.79 3lz8 n GLY 177 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3lz8 n GLY 177 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3lz8 n GLN 178 N -1.32 0.72 0.00 1.61 1.13 -0.98 -4.00 117.38 114.54 3lz8 n GLN 178 Ca 0.00 -0.13 0.00 0.00 -1.94 0.00 0.00 57.00 54.93 3lz8 n GLN 178 Cb 0.00 -1.33 0.00 0.00 0.11 0.00 0.00 30.24 29.02 3lz8 n GLN 178 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3lz8 n GLY 179 N 1.91 5.07 3.68 1.08 0.00 0.15 -3.69 105.19 113.39 3lz8 n GLY 179 Ca 0.05 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 3lz8 n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lz8 s THR 180 N 2.18 2.54 0.00 2.61 2.01 0.12 -4.41 115.64 120.69 3lz8 s THR 180 Ca 0.00 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.18 3lz8 s THR 180 Cb 0.00 -2.53 0.00 0.00 0.01 0.00 0.00 72.50 69.98 3lz8 s THR 180 CO 0.00 -0.23 0.00 -2.65 -0.69 0.00 0.00 174.62 171.05 3lz8 n PRO 181 N -4.05 0.00 0.00 4.92 -0.02 -1.26 0.21 135.00 134.80 3lz8 n PRO 181 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 3lz8 n PRO 181 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 3lz8 n PRO 181 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lz8 n GLY 185 N 4.57 0.00 0.00 -1.23 0.00 -1.23 -3.92 105.19 103.37 3lz8 n GLY 185 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3lz8 n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lz8 n GLY 186 N -0.52 5.30 3.75 -0.02 0.00 0.12 -4.63 105.19 109.19 3lz8 n GLY 186 Ca 0.00 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 3lz8 n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lz8 s PRO 187 N 4.73 3.10 0.60 1.61 0.04 -1.26 -4.80 135.00 139.02 3lz8 s PRO 187 Ca 0.00 2.11 -0.09 0.00 0.04 0.00 0.00 61.00 63.06 3lz8 s PRO 187 Cb 0.00 -2.17 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 3lz8 s PRO 187 CO 0.00 -1.18 0.96 -0.80 0.04 0.00 0.00 177.00 176.02 3lz8 s ASN 188 N -1.14 6.00 1.07 6.66 -0.87 -1.26 -0.47 114.94 124.92 3lz8 s ASN 188 Ca 0.73 1.14 -0.17 0.00 -1.57 0.00 0.00 52.86 52.99 3lz8 s ASN 188 Cb -0.37 -2.20 0.23 0.00 -0.02 0.00 0.00 41.25 38.89 3lz8 s ASN 188 CO 0.43 -0.91 1.20 -0.83 -2.57 0.00 0.00 177.10 174.42 3lz8 s GLY 189 N -4.21 1.66 0.13 0.66 0.00 0.57 -4.49 107.32 101.64 3lz8 s GLY 189 Ca 0.54 -1.00 0.07 0.00 0.00 0.00 0.00 44.72 44.33 3lz8 s GLY 189 CO 0.50 -0.20 -0.06 0.99 0.00 0.00 0.00 173.10 174.34 3lz8 s ASP 190 N -4.30 4.58 -0.20 1.64 1.01 -1.24 0.29 116.67 118.45 3lz8 s ASP 190 Ca 0.71 -0.38 -0.07 0.00 0.71 0.00 0.00 52.55 53.52 3lz8 s ASP 190 Cb -0.08 -0.93 -0.04 0.00 1.01 0.00 0.00 42.92 42.88 3lz8 s ASP 190 CO 0.54 0.14 0.06 -0.22 0.21 0.00 0.00 175.17 175.90 3lz8 s LEU 191 N -2.53 3.69 -0.28 1.23 2.96 0.22 -1.61 118.68 122.36 3lz8 s LEU 191 Ca 0.24 -0.00 -0.05 0.00 -0.22 0.00 0.00 54.13 54.10 3lz8 s LEU 191 Cb -0.10 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.66 3lz8 s LEU 191 CO 0.16 0.12 0.03 0.26 -1.32 0.00 0.00 176.35 175.60 3lz8 s TRP 192 N 0.68 3.11 -0.44 5.38 0.52 0.33 0.10 118.94 128.63 3lz8 s TRP 192 Ca 0.03 -1.14 -0.18 0.00 0.02 0.00 0.00 56.10 54.82 3lz8 s TRP 192 Cb -0.13 -2.19 0.03 0.00 -1.15 0.00 0.00 33.47 30.03 3lz8 s TRP 192 CO 0.02 -0.62 0.52 -0.51 0.02 0.00 0.00 176.95 176.38 3lz8 s LEU 193 N 1.45 4.84 -0.34 2.99 1.43 0.62 0.16 118.68 129.82 3lz8 s LEU 193 Ca 0.02 -0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 52.32 3lz8 s LEU 193 Cb -0.17 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 3lz8 s LEU 193 CO 0.00 -0.69 0.23 0.68 0.23 0.00 0.00 176.35 176.81 3lz8 s VAL 194 N 2.36 5.17 0.61 -1.59 -7.23 0.10 -1.08 120.40 118.73 3lz8 s VAL 194 Ca 0.15 -0.29 -0.18 0.00 -1.81 0.00 0.00 61.98 59.84 3lz8 s VAL 194 Cb -0.17 -3.67 -0.03 0.00 0.56 0.00 0.00 36.38 33.07 3lz8 s VAL 194 CO 0.14 -0.02 1.22 -0.63 -0.31 0.00 0.00 175.10 175.50 3lz8 s ILE 195 N 1.70 2.54 -0.45 -0.62 1.09 0.89 -0.07 121.20 126.28 3lz8 s ILE 195 Ca 0.06 0.33 0.06 0.00 -1.10 0.00 0.00 60.65 60.00 3lz8 s ILE 195 Cb -0.17 -3.11 0.20 0.00 -1.06 0.00 0.00 42.46 38.32 3lz8 s ILE 195 CO 0.10 -0.08 0.56 1.57 -0.10 0.00 0.00 174.94 176.99 3lz8 n HIS 196 N -1.70 -1.93 -2.37 3.97 -0.00 -1.02 -1.66 115.22 110.50 3lz8 n HIS 196 Ca 0.14 -2.62 -0.36 0.00 -0.00 0.00 0.00 57.72 54.87 3lz8 n HIS 196 Cb 0.49 0.64 -0.03 0.00 -0.00 0.00 0.00 29.99 31.10 3lz8 n HIS 196 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3lz8 s ILE 197 N 0.09 3.83 0.38 3.57 1.01 -1.26 -3.55 121.20 125.27 3lz8 s ILE 197 Ca 0.33 -1.16 -0.28 0.00 0.00 0.00 0.00 60.65 59.53 3lz8 s ILE 197 Cb 0.09 -4.83 -0.11 0.00 0.01 0.00 0.00 42.46 37.62 3lz8 s ILE 197 CO -0.15 -1.59 1.49 0.00 0.00 0.00 0.00 174.94 174.70 3lz8 n ALA 198 N 10.86 2.39 -1.24 9.38 0.00 -1.26 -4.72 120.51 135.91 3lz8 n ALA 198 Ca 0.43 0.34 -0.49 0.00 0.00 0.00 0.00 53.44 53.72 3lz8 n ALA 198 Cb 0.47 -2.42 -0.07 0.00 0.00 0.00 0.00 19.45 17.44 3lz8 n ALA 198 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3lz8 n PRO 199 N 0.48 0.00 -3.26 0.00 -0.02 -1.26 -4.82 135.00 126.13 3lz8 n PRO 199 Ca 0.01 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.11 3lz8 n PRO 199 Cb 0.39 -1.23 -0.06 0.00 -0.02 0.00 0.00 33.50 32.58 3lz8 n PRO 199 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3lz8 s HIS 200 N 0.10 3.77 -0.75 6.00 2.46 -1.26 -4.98 115.29 120.63 3lz8 s HIS 200 Ca 0.75 1.24 0.00 0.00 0.47 0.00 0.00 55.06 57.53 3lz8 s HIS 200 Cb -1.05 -2.53 0.00 0.00 -0.13 0.00 0.00 32.58 28.87 3lz8 s HIS 200 CO 0.48 0.51 0.50 -2.30 -2.47 0.00 0.00 174.74 171.46 3lz8 n PRO 201 N 2.06 0.80 0.00 2.88 -0.02 -1.26 -3.99 135.00 135.46 3lz8 n PRO 201 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 3lz8 n PRO 201 Cb 0.51 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 3lz8 n PRO 201 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3lz8 n LEU 202 N 0.23 0.00 -4.42 2.45 4.77 -1.26 -5.09 117.00 113.67 3lz8 n LEU 202 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 3lz8 n LEU 202 Cb 0.25 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.21 3lz8 n LEU 202 CO 0.00 0.00 -0.35 -0.36 -1.33 0.00 0.00 177.39 175.35 3lz8 s PHE 203 N -1.00 3.00 -0.14 -1.77 0.08 -1.26 -4.29 117.98 112.61 3lz8 s PHE 203 Ca 0.00 -0.54 -0.06 0.00 0.12 0.00 0.00 56.93 56.45 3lz8 s PHE 203 Cb 0.00 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.36 3lz8 s PHE 203 CO 0.00 -0.27 0.08 -0.51 -0.10 0.00 0.00 175.22 174.42 3lz8 s ASP 204 N 0.95 5.85 0.24 1.36 1.01 -0.71 -4.45 116.67 120.92 3lz8 s ASP 204 Ca 0.01 0.25 -0.26 0.00 0.71 0.00 0.00 52.55 53.26 3lz8 s ASP 204 Cb -0.14 -1.88 -0.09 0.00 1.01 0.00 0.00 42.92 41.81 3lz8 s ASP 204 CO 0.01 0.31 0.85 -0.63 0.21 0.00 0.00 175.17 175.93 3lz8 s ILE 205 N -0.47 4.28 -0.39 0.77 1.09 -1.26 -1.41 121.20 123.81 3lz8 s ILE 205 Ca 0.10 1.77 0.03 0.00 -1.10 0.00 0.00 60.65 61.45 3lz8 s ILE 205 Cb -0.12 -4.11 0.16 0.00 -1.06 0.00 0.00 42.46 37.33 3lz8 s ILE 205 CO 0.02 0.37 0.35 -0.69 -0.10 0.00 0.00 174.94 174.88 3lz8 s VAL 206 N -1.34 -0.04 0.00 2.92 1.01 0.27 -4.96 120.40 118.26 3lz8 s VAL 206 Ca 0.42 -1.73 0.00 0.00 0.00 0.00 0.00 61.98 60.67 3lz8 s VAL 206 Cb -0.22 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.24 3lz8 s VAL 206 CO 0.26 -0.86 0.00 0.61 0.00 0.00 0.00 175.10 175.11 3lz8 n GLY 207 N 3.63 2.86 0.06 4.51 0.00 -1.26 -0.97 105.19 114.02 3lz8 n GLY 207 Ca 0.18 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 46.12 3lz8 n GLY 207 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3lz8 n HIS 208 N 13.42 0.00 -3.98 1.61 -0.00 -1.26 -4.89 115.22 120.12 3lz8 n HIS 208 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.51 3lz8 n HIS 208 Cb 0.00 -0.24 -0.03 0.00 -0.00 0.00 0.00 29.99 29.73 3lz8 n HIS 208 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 3lz8 s ASN 209 N -2.54 5.96 0.18 0.41 0.01 -0.15 -0.91 114.94 117.90 3lz8 s ASN 209 Ca 0.28 -0.09 0.11 0.00 -0.71 0.00 0.00 52.86 52.45 3lz8 s ASN 209 Cb 0.20 -1.61 -0.04 0.00 0.41 0.00 0.00 41.25 40.21 3lz8 s ASN 209 CO 0.48 -0.10 -0.24 -0.76 -1.51 0.00 0.00 177.10 174.97 3lz8 s LEU 210 N -3.95 2.41 -0.02 0.60 1.02 -0.44 -0.57 118.68 117.73 3lz8 s LEU 210 Ca 0.35 -0.84 0.03 0.00 0.02 0.00 0.00 54.13 53.68 3lz8 s LEU 210 Cb -0.08 -1.16 -0.00 0.00 0.02 0.00 0.00 46.19 44.97 3lz8 s LEU 210 CO 0.28 0.12 -0.10 -1.61 0.02 0.00 0.00 176.35 175.06 3lz8 s GLU 211 N -2.54 1.03 -0.03 1.70 2.02 -0.50 -0.90 118.70 119.47 3lz8 s GLU 211 Ca 0.19 -0.36 0.02 0.00 0.02 0.00 0.00 54.97 54.84 3lz8 s GLU 211 Cb -0.08 -0.96 0.01 0.00 0.10 0.00 0.00 34.13 33.20 3lz8 s GLU 211 CO 0.09 0.16 -0.07 -1.50 0.02 0.00 0.00 175.26 173.95 3lz8 s ILE 212 N 0.07 0.69 0.08 -1.63 2.07 0.37 -1.73 121.20 121.11 3lz8 s ILE 212 Ca -0.01 -0.27 -0.31 0.00 -1.41 0.00 0.00 60.65 58.65 3lz8 s ILE 212 Cb -0.08 -0.64 -0.06 0.00 0.13 0.00 0.00 42.46 41.80 3lz8 s ILE 212 CO 0.00 0.23 1.27 -0.69 -1.91 0.00 0.00 174.94 173.85 3lz8 s VAL 213 N 0.47 3.78 -0.72 4.00 1.01 -1.26 0.48 120.40 128.16 3lz8 s VAL 213 Ca -0.07 1.28 -0.02 0.00 0.00 0.00 0.00 61.98 63.17 3lz8 s VAL 213 Cb -0.11 -3.82 0.18 0.00 0.00 0.00 0.00 36.38 32.64 3lz8 s VAL 213 CO 0.01 0.10 0.56 -0.22 0.00 0.00 0.00 175.10 175.54 3lz8 s LEU 214 N 1.10 5.27 0.26 3.92 2.96 0.00 -4.82 118.68 127.37 3lz8 s LEU 214 Ca 0.61 -3.26 -0.31 0.00 -0.22 0.00 0.00 54.13 50.95 3lz8 s LEU 214 Cb -0.32 -1.85 -0.12 0.00 0.50 0.00 0.00 46.19 44.41 3lz8 s LEU 214 CO 0.29 -0.27 1.64 -2.65 -1.32 0.00 0.00 176.35 174.04 3lz8 n PRO 215 N 2.93 2.70 -4.30 0.98 -0.02 -1.26 -2.85 135.00 133.18 3lz8 n PRO 215 Ca 0.14 0.97 -0.19 0.00 -2.02 0.00 0.00 63.50 62.39 3lz8 n PRO 215 Cb 0.37 -2.77 -0.13 0.00 -0.02 0.00 0.00 33.50 30.95 3lz8 n PRO 215 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3lz8 s LEU 216 N 0.15 2.20 0.46 2.45 1.43 -0.16 -4.91 118.68 120.31 3lz8 s LEU 216 Ca 0.68 -0.50 -0.20 0.00 -1.03 0.00 0.00 54.13 53.08 3lz8 s LEU 216 Cb -0.51 -0.57 -0.10 0.00 0.03 0.00 0.00 46.19 45.05 3lz8 s LEU 216 CO 0.42 -0.00 0.99 0.00 0.23 0.00 0.00 176.35 177.99 3lz8 s ALA 217 N -0.96 2.97 0.35 4.21 0.00 -1.26 -0.71 121.76 126.35 3lz8 s ALA 217 Ca 0.00 0.47 0.13 0.00 0.00 0.00 0.00 51.96 52.56 3lz8 s ALA 217 Cb -0.08 -3.19 0.98 0.00 0.00 0.00 0.00 23.12 20.82 3lz8 s ALA 217 CO 0.01 -0.09 1.74 -1.35 0.00 0.00 0.00 175.76 176.07 3lz8 h PRO 218 N 1.68 0.48 0.00 0.00 0.11 -1.96 0.34 132.00 132.66 3lz8 h PRO 218 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3lz8 h PRO 218 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3lz8 h PRO 218 CO 0.60 0.32 0.00 -2.67 -0.21 0.00 0.00 178.00 176.04 3lz8 n TRP 219 N -4.80 0.00 0.05 0.65 2.14 -1.26 -1.88 117.44 112.34 3lz8 n TRP 219 Ca 0.27 0.00 -0.22 0.00 2.07 0.00 0.00 57.50 59.61 3lz8 n TRP 219 Cb 0.82 -0.29 -0.15 0.00 -0.81 0.00 0.00 31.31 30.88 3lz8 n TRP 219 CO 0.00 0.00 0.00 0.93 2.07 0.00 0.00 177.69 180.69 3lz8 h GLU 220 N 0.00 0.35 -0.23 -2.67 5.08 -0.67 -2.40 114.58 114.03 3lz8 h GLU 220 Ca 0.00 -0.60 -0.04 0.00 -1.00 0.00 0.00 59.36 57.73 3lz8 h GLU 220 Cb 0.28 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3lz8 h GLU 220 CO 0.00 1.29 0.01 0.00 -1.00 0.00 0.00 179.01 179.30 3lz8 h ALA 221 N 0.06 0.31 0.54 3.43 0.00 -1.45 0.50 119.26 122.64 3lz8 h ALA 221 Ca -0.31 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 3lz8 h ALA 221 Cb 1.95 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.66 3lz8 h ALA 221 CO 0.14 0.03 -0.26 0.00 0.00 0.00 0.00 179.25 179.16 3lz8 h ALA 222 N 0.81 -0.73 0.04 0.00 0.00 -1.51 0.21 119.26 118.09 3lz8 h ALA 222 Ca 0.07 -0.16 -0.23 0.00 0.00 0.00 0.00 54.91 54.59 3lz8 h ALA 222 Cb 0.40 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3lz8 h ALA 222 CO 0.01 -0.91 -1.07 -0.07 0.00 0.00 0.00 179.25 177.22 3lz8 h LEU 223 N -0.73 0.14 0.00 0.00 3.38 -1.46 -2.89 115.31 113.74 3lz8 h LEU 223 Ca -0.07 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3lz8 h LEU 223 Cb 0.56 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3lz8 h LEU 223 CO 0.12 1.10 0.00 0.61 0.09 0.00 0.00 178.44 180.37 3lz8 n GLY 224 N 1.38 -0.18 1.17 0.83 0.00 0.17 -4.39 105.19 104.18 3lz8 n GLY 224 Ca -0.03 -1.24 -0.07 0.00 0.00 0.00 0.00 46.02 44.68 3lz8 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lz8 n ALA 225 N 1.59 0.20 -3.94 4.61 0.00 -0.38 -4.85 120.51 117.74 3lz8 n ALA 225 Ca 0.00 -0.69 -0.28 0.00 0.00 0.00 0.00 53.44 52.47 3lz8 n ALA 225 Cb 0.00 0.56 -0.17 0.00 0.00 0.00 0.00 19.45 19.84 3lz8 n ALA 225 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3lz8 s LYS 226 N -2.46 1.75 -0.07 0.00 1.02 -1.26 -0.03 119.74 118.69 3lz8 s LYS 226 Ca 0.14 -0.48 0.04 0.00 0.02 0.00 0.00 55.97 55.69 3lz8 s LYS 226 Cb 0.01 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 3lz8 s LYS 226 CO 0.10 -0.33 -0.19 0.08 -0.92 0.00 0.00 175.35 174.09 3lz8 s VAL 227 N 1.60 1.64 0.08 3.17 1.01 -0.32 -4.87 120.40 122.69 3lz8 s VAL 227 Ca 0.03 -0.79 -0.31 0.00 0.00 0.00 0.00 61.98 60.91 3lz8 s VAL 227 Cb -0.14 -1.42 -0.07 0.00 0.00 0.00 0.00 36.38 34.75 3lz8 s VAL 227 CO -0.09 0.47 1.34 -0.89 0.00 0.00 0.00 175.10 175.93 3lz8 s THR 228 N 0.31 3.57 -0.02 3.92 2.01 -1.26 -0.49 115.64 123.68 3lz8 s THR 228 Ca -0.13 1.10 0.05 0.00 0.31 0.00 0.00 61.69 63.03 3lz8 s THR 228 Cb -0.15 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.64 3lz8 s THR 228 CO 0.05 0.07 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.18 3lz8 s VAL 229 N 1.36 1.46 0.88 3.82 1.01 0.16 -4.94 120.40 124.14 3lz8 s VAL 229 Ca 0.63 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 3lz8 s VAL 229 Cb -0.34 -1.22 0.12 0.00 0.00 0.00 0.00 36.38 34.94 3lz8 s VAL 229 CO 0.29 0.41 1.15 -2.16 0.00 0.00 0.00 175.10 174.79 3lz8 s PRO 230 N -0.32 1.41 0.24 2.72 0.04 -1.26 -0.15 135.00 137.67 3lz8 s PRO 230 Ca 0.05 0.27 -0.10 0.00 0.04 0.00 0.00 61.00 61.25 3lz8 s PRO 230 Cb -0.08 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 3lz8 s PRO 230 CO -0.00 -2.01 0.40 0.99 0.04 0.00 0.00 177.00 176.42 3lz8 s THR 231 N -3.35 0.00 0.34 1.26 2.01 -1.26 -4.76 115.64 109.89 3lz8 s THR 231 Ca 0.63 -1.55 0.02 0.00 0.31 0.00 0.00 61.69 61.10 3lz8 s THR 231 Cb -0.14 -2.28 0.23 0.00 0.01 0.00 0.00 72.50 70.32 3lz8 s THR 231 CO 0.52 0.00 1.96 -0.07 -0.69 0.00 0.00 174.62 176.34 3lz8 h LEU 232 N 2.34 0.68 0.00 4.42 3.38 -1.99 -3.40 115.31 120.74 3lz8 h LEU 232 Ca -0.28 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3lz8 h LEU 232 Cb 1.25 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3lz8 h LEU 232 CO 0.39 0.56 0.00 0.29 0.09 0.00 0.00 178.44 179.78 3lz8 n LYS 233 N -4.39 0.00 -4.39 1.13 4.76 -1.26 -4.90 118.16 109.12 3lz8 n LYS 233 Ca 0.05 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.24 3lz8 n LYS 233 Cb 0.11 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.18 3lz8 n LYS 233 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 3lz8 s GLU 234 N 0.26 1.42 0.80 1.97 1.03 -1.26 -5.13 118.70 117.79 3lz8 s GLU 234 Ca 0.00 -1.49 -0.12 0.00 0.03 0.00 0.00 54.97 53.39 3lz8 s GLU 234 Cb 0.00 -1.62 0.08 0.00 -0.80 0.00 0.00 34.13 31.79 3lz8 s GLU 234 CO 0.00 0.34 1.13 -1.12 -1.33 0.00 0.00 175.26 174.28 3lz8 s SER 235 N -2.72 3.99 0.06 0.83 0.01 -1.26 -4.10 113.70 110.51 3lz8 s SER 235 Ca 0.19 2.07 0.02 0.00 1.31 0.00 0.00 55.95 59.54 3lz8 s SER 235 Cb -0.07 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 3lz8 s SER 235 CO 0.09 -2.38 -0.08 0.27 0.41 0.00 0.00 173.24 171.54 3lz8 s ILE 236 N -2.58 0.63 -0.25 1.44 -0.00 0.78 -4.94 121.20 116.28 3lz8 s ILE 236 Ca 0.66 -1.35 -0.18 0.00 -0.00 0.00 0.00 60.65 59.78 3lz8 s ILE 236 Cb -0.22 -0.96 -0.03 0.00 -0.00 0.00 0.00 42.46 41.26 3lz8 s ILE 236 CO 0.53 -0.52 0.51 -0.22 -0.00 0.00 0.00 174.94 175.24 3lz8 s LEU 237 N -2.03 4.06 -0.12 0.37 2.96 -1.26 0.38 118.68 123.04 3lz8 s LEU 237 Ca -0.03 0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 54.38 3lz8 s LEU 237 Cb -0.06 -2.66 -0.03 0.00 0.50 0.00 0.00 46.19 43.95 3lz8 s LEU 237 CO -0.01 -0.27 -0.01 -0.22 -1.32 0.00 0.00 176.35 174.52 3lz8 s LEU 238 N 2.22 3.49 -0.32 -0.68 2.96 0.35 -4.89 118.68 121.81 3lz8 s LEU 238 Ca 0.21 0.03 -0.23 0.00 -0.22 0.00 0.00 54.13 53.93 3lz8 s LEU 238 Cb -0.16 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.71 3lz8 s LEU 238 CO 0.09 0.27 0.74 -0.89 -1.32 0.00 0.00 176.35 175.25 3lz8 s THR 239 N -0.26 4.82 -0.42 3.68 2.01 -1.26 -1.18 115.64 123.02 3lz8 s THR 239 Ca 0.06 1.01 -0.17 0.00 0.31 0.00 0.00 61.69 62.90 3lz8 s THR 239 Cb -0.12 -4.13 0.02 0.00 0.01 0.00 0.00 72.50 68.28 3lz8 s THR 239 CO 0.02 -0.27 0.42 -0.69 -0.69 0.00 0.00 174.62 173.41 3lz8 s VAL 240 N 2.90 5.11 0.68 3.82 1.01 0.95 -4.99 120.40 129.88 3lz8 s VAL 240 Ca 0.30 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 3lz8 s VAL 240 Cb -0.14 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.21 3lz8 s VAL 240 CO 0.13 -0.43 1.11 -2.16 0.00 0.00 0.00 175.10 173.75 3lz8 s PRO 241 N 2.07 2.71 0.35 2.72 0.04 -1.26 -1.25 135.00 140.38 3lz8 s PRO 241 Ca 0.11 1.37 -0.28 0.00 0.04 0.00 0.00 61.00 62.24 3lz8 s PRO 241 Cb -0.18 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 3lz8 s PRO 241 CO 0.13 -1.32 1.43 -2.30 0.04 0.00 0.00 177.00 174.98 3lz8 n PRO 242 N -2.57 2.48 -0.70 0.56 -0.02 -1.26 -3.03 135.00 130.46 3lz8 n PRO 242 Ca 0.10 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 3lz8 n PRO 242 Cb 0.52 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3lz8 n PRO 242 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lz8 n GLY 243 N 0.76 0.57 3.75 -1.23 0.00 0.70 -4.93 105.19 104.81 3lz8 n GLY 243 Ca 0.03 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 3lz8 n GLY 243 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3lz8 s SER 244 N -2.65 4.55 0.05 1.61 0.01 -0.86 -4.96 113.70 111.46 3lz8 s SER 244 Ca 0.00 2.06 0.08 0.00 1.31 0.00 0.00 55.95 59.40 3lz8 s SER 244 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 3lz8 s SER 244 CO 0.00 -2.01 -0.23 -1.10 0.41 0.00 0.00 173.24 170.32 3lz8 s GLN 245 N -4.28 1.89 0.14 12.44 -1.52 -1.26 -4.70 119.66 122.37 3lz8 s GLN 245 Ca 0.67 -1.07 -0.35 0.00 -1.95 0.00 0.00 55.36 52.66 3lz8 s GLN 245 Cb -0.22 -2.07 -0.15 0.00 -0.22 0.00 0.00 33.01 30.35 3lz8 s GLN 245 CO 0.47 0.52 1.49 0.00 -0.25 0.00 0.00 175.29 177.52 3lz8 n ALA 246 N 1.59 0.60 -0.33 6.09 0.00 -1.26 -0.63 120.51 126.56 3lz8 n ALA 246 Ca -0.17 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.74 3lz8 n ALA 246 Cb 0.52 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3lz8 n ALA 246 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lz8 n GLY 247 N 3.07 1.33 3.77 0.00 0.00 -0.06 -5.00 105.19 108.31 3lz8 n GLY 247 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 3lz8 n GLY 247 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3lz8 s GLN 248 N -0.37 3.74 -0.37 1.61 0.74 0.19 -4.65 119.66 120.56 3lz8 s GLN 248 Ca 0.00 1.86 -0.08 0.00 0.05 0.00 0.00 55.36 57.19 3lz8 s GLN 248 Cb 0.00 -2.45 0.05 0.00 1.10 0.00 0.00 33.01 31.71 3lz8 s GLN 248 CO 0.00 -0.59 0.17 1.03 -0.55 0.00 0.00 175.29 175.35 3lz8 s ARG 249 N -2.64 2.65 -0.29 1.67 0.52 -1.26 -0.95 118.95 118.66 3lz8 s ARG 249 Ca 0.63 -1.24 -0.14 0.00 -0.52 0.00 0.00 55.73 54.46 3lz8 s ARG 249 Cb -0.31 -3.61 -0.04 0.00 0.52 0.00 0.00 34.95 31.52 3lz8 s ARG 249 CO 0.38 -0.75 0.31 -0.51 0.02 0.00 0.00 175.30 174.74 3lz8 s LEU 250 N 1.44 4.10 -0.04 2.53 1.43 0.27 -4.92 118.68 123.50 3lz8 s LEU 250 Ca 0.01 0.09 -0.25 0.00 -1.03 0.00 0.00 54.13 52.95 3lz8 s LEU 250 Cb -0.20 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 3lz8 s LEU 250 CO 0.03 -0.16 0.75 -0.60 0.23 0.00 0.00 176.35 176.60 3lz8 s ARG 251 N 1.95 4.46 -0.46 1.70 3.52 -1.26 -0.07 118.95 128.79 3lz8 s ARG 251 Ca 0.12 0.99 0.03 0.00 -0.13 0.00 0.00 55.73 56.74 3lz8 s ARG 251 Cb -0.16 -3.43 0.12 0.00 -1.56 0.00 0.00 34.95 29.92 3lz8 s ARG 251 CO 0.11 0.09 0.19 0.42 -0.81 0.00 0.00 175.30 175.30 3lz8 s ILE 252 N 0.67 2.56 0.35 4.11 1.01 0.36 -4.99 121.20 125.27 3lz8 s ILE 252 Ca 0.40 -2.93 -0.29 0.00 0.00 0.00 0.00 60.65 57.83 3lz8 s ILE 252 Cb -0.19 -2.81 -0.11 0.00 0.01 0.00 0.00 42.46 39.37 3lz8 s ILE 252 CO 0.20 -0.73 1.48 -1.59 0.00 0.00 0.00 174.94 174.30 3lz8 s LYS 253 N 0.18 4.15 0.00 2.79 0.00 -1.26 -0.75 119.74 124.85 3lz8 s LYS 253 Ca 0.15 2.51 0.00 0.00 0.00 0.00 0.00 55.97 58.62 3lz8 s LYS 253 Cb -0.23 -3.00 0.00 0.00 0.00 0.00 0.00 37.83 34.60 3lz8 s LYS 253 CO -0.03 -0.49 0.00 0.41 0.00 0.00 0.00 175.35 175.23 3lz8 n GLY 254 N 0.89 1.43 1.55 0.59 0.00 -1.15 -4.84 105.19 103.66 3lz8 n GLY 254 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 3lz8 n GLY 254 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lz8 n LYS 255 N -2.00 3.16 -0.51 1.61 4.76 -1.13 -4.82 118.16 119.22 3lz8 n LYS 255 Ca 0.00 -2.10 0.00 0.00 -2.87 0.00 0.00 58.31 53.34 3lz8 n LYS 255 Cb 0.00 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.23 3lz8 n LYS 255 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3lz8 n GLY 256 N 0.14 2.19 3.80 0.72 0.00 -0.41 -4.11 105.19 107.53 3lz8 n GLY 256 Ca 0.25 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 3lz8 n GLY 256 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lz8 s LEU 257 N 0.00 4.09 -0.89 0.99 1.43 -0.09 -4.37 118.68 119.85 3lz8 s LEU 257 Ca 0.00 1.76 -0.13 0.00 -1.03 0.00 0.00 54.13 54.73 3lz8 s LEU 257 Cb 0.00 -4.34 0.23 0.00 0.03 0.00 0.00 46.19 42.11 3lz8 s LEU 257 CO 0.00 -0.27 0.84 -0.69 0.23 0.00 0.00 176.35 176.46 3lz8 s VAL 258 N -1.95 5.70 0.57 -1.59 1.01 -1.26 0.43 120.40 123.31 3lz8 s VAL 258 Ca 0.58 -2.67 -0.10 0.00 0.00 0.00 0.00 61.98 59.79 3lz8 s VAL 258 Cb -0.13 -4.50 0.14 0.00 0.00 0.00 0.00 36.38 31.90 3lz8 s VAL 258 CO 0.18 -1.06 0.49 -1.54 0.00 0.00 0.00 175.10 173.17 3lz8 n SER 259 N 3.71 -1.65 -0.12 3.32 3.41 0.72 -3.29 113.62 119.72 3lz8 n SER 259 Ca 0.16 -0.77 -0.08 0.00 -0.26 0.00 0.00 58.87 57.92 3lz8 n SER 259 Cb 0.45 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 3lz8 n SER 259 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3lz8 h LYS 260 N 0.00 -0.27 0.00 4.33 6.56 -1.91 -3.30 116.57 121.99 3lz8 h LYS 260 Ca -0.19 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.42 3lz8 h LYS 260 Cb 0.58 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.30 3lz8 h LYS 260 CO 0.12 -0.18 0.00 0.25 -2.06 0.00 0.00 179.45 177.58 3lz8 n THR 261 N -5.42 0.00 -4.33 -0.16 -2.24 -1.26 -5.05 114.28 95.82 3lz8 n THR 261 Ca 0.00 -0.50 -0.23 0.00 -2.27 0.00 0.00 64.05 61.05 3lz8 n THR 261 Cb 0.34 1.00 -0.12 0.00 -2.10 0.00 0.00 70.33 69.46 3lz8 n THR 261 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3lz8 s HIS 262 N -0.54 1.89 -0.17 4.78 5.65 -1.24 -5.13 115.29 120.53 3lz8 s HIS 262 Ca 0.00 -0.44 0.01 0.00 0.25 0.00 0.00 55.06 54.88 3lz8 s HIS 262 Cb 0.00 -0.97 0.03 0.00 -1.18 0.00 0.00 32.58 30.47 3lz8 s HIS 262 CO 0.00 0.32 -0.12 0.99 -0.65 0.00 0.00 174.74 175.28 3lz8 s THR 263 N -1.73 1.56 0.77 0.89 2.01 -1.26 -0.20 115.64 117.68 3lz8 s THR 263 Ca 0.14 -0.81 -0.13 0.00 0.31 0.00 0.00 61.69 61.20 3lz8 s THR 263 Cb -0.07 -1.57 0.19 0.00 0.01 0.00 0.00 72.50 71.05 3lz8 s THR 263 CO 0.06 0.29 0.70 0.61 -0.69 0.00 0.00 174.62 175.59 3lz8 n GLY 264 N 4.74 -2.59 3.59 4.40 0.00 0.17 -4.66 105.19 110.84 3lz8 n GLY 264 Ca -0.15 -1.49 -0.27 0.00 0.00 0.00 0.00 46.02 44.11 3lz8 n GLY 264 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lz8 s ASP 265 N -3.40 3.44 -0.08 1.61 1.01 -1.26 -1.29 116.67 116.71 3lz8 s ASP 265 Ca 0.45 -1.43 0.04 0.00 0.71 0.00 0.00 52.55 52.32 3lz8 s ASP 265 Cb -0.04 -0.14 -0.02 0.00 1.01 0.00 0.00 42.92 43.73 3lz8 s ASP 265 CO 0.34 -0.57 -0.18 -0.22 0.21 0.00 0.00 175.17 174.75 3lz8 s LEU 266 N -3.67 2.46 -0.18 1.23 2.96 0.07 -1.33 118.68 120.22 3lz8 s LEU 266 Ca 0.31 -0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 53.85 3lz8 s LEU 266 Cb 0.08 -1.50 0.00 0.00 0.50 0.00 0.00 46.19 45.28 3lz8 s LEU 266 CO 0.15 0.25 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.93 3lz8 s PHE 267 N -0.18 2.82 -0.34 5.38 0.08 -0.08 0.13 117.98 125.79 3lz8 s PHE 267 Ca -0.02 -1.23 -0.23 0.00 0.12 0.00 0.00 56.93 55.58 3lz8 s PHE 267 Cb -0.14 -1.95 0.01 0.00 -0.57 0.00 0.00 43.02 40.37 3lz8 s PHE 267 CO 0.03 -0.61 0.77 0.00 -0.10 0.00 0.00 175.22 175.31 3lz8 s ALA 268 N 1.12 3.47 -0.41 5.36 0.00 0.90 -0.47 121.76 131.73 3lz8 s ALA 268 Ca 0.01 -0.60 -0.15 0.00 0.00 0.00 0.00 51.96 51.22 3lz8 s ALA 268 Cb -0.14 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.68 3lz8 s ALA 268 CO -0.05 -1.36 0.31 0.08 0.00 0.00 0.00 175.76 174.74 3lz8 s VAL 269 N 3.00 5.24 0.46 0.00 1.01 0.18 -0.56 120.40 129.74 3lz8 s VAL 269 Ca 0.31 -0.62 -0.25 0.00 0.00 0.00 0.00 61.98 61.42 3lz8 s VAL 269 Cb -0.14 -3.94 -0.08 0.00 0.00 0.00 0.00 36.38 32.23 3lz8 s VAL 269 CO 0.15 -0.32 1.43 -0.63 0.00 0.00 0.00 175.10 175.73 3lz8 s ILE 270 N 1.72 2.04 -0.15 2.22 1.01 -0.12 -0.82 121.20 127.10 3lz8 s ILE 270 Ca 0.06 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.70 3lz8 s ILE 270 Cb -0.19 -3.02 0.07 0.00 0.01 0.00 0.00 42.46 39.33 3lz8 s ILE 270 CO 0.10 0.00 0.21 -0.75 0.00 0.00 0.00 174.94 174.50 3lz8 s LYS 271 N -2.51 0.13 0.09 2.79 2.20 -1.13 -0.88 119.74 120.43 3lz8 s LYS 271 Ca 0.62 0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 56.36 3lz8 s LYS 271 Cb -0.44 -0.68 -0.06 0.00 -1.51 0.00 0.00 37.83 35.15 3lz8 s LYS 271 CO 0.56 -0.47 1.05 0.42 -0.36 0.00 0.00 175.35 176.56 3lz8 s ILE 272 N 2.33 4.32 0.07 5.43 -1.09 -1.26 -0.98 121.20 130.01 3lz8 s ILE 272 Ca 0.04 1.82 0.07 0.00 -2.23 0.00 0.00 60.65 60.35 3lz8 s ILE 272 Cb -0.14 -4.16 -0.03 0.00 -1.58 0.00 0.00 42.46 36.55 3lz8 s ILE 272 CO -0.09 0.23 -0.20 0.68 -1.23 0.00 0.00 174.94 174.33 3lz8 s VAL 273 N 0.40 1.61 0.20 2.92 -7.23 0.11 -4.88 120.40 113.53 3lz8 s VAL 273 Ca 0.51 -1.33 0.09 0.00 -1.81 0.00 0.00 61.98 59.45 3lz8 s VAL 273 Cb -0.26 -1.44 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 3lz8 s VAL 273 CO 0.31 0.05 -0.11 -0.04 -0.31 0.00 0.00 175.10 175.00 3lz8 s MET 274 N -1.51 1.99 0.87 4.82 -1.94 -1.26 -3.94 119.30 118.33 3lz8 s MET 274 Ca 0.06 -1.35 -0.11 0.00 -1.71 0.00 0.00 55.69 52.58 3lz8 s MET 274 Cb -0.09 -2.09 0.16 0.00 2.01 0.00 0.00 34.83 34.81 3lz8 s MET 274 CO 0.03 0.41 1.20 -1.25 -0.01 0.00 0.00 175.02 175.40 3lz8 s PRO 275 N -2.96 1.14 0.39 2.03 0.04 -1.26 -5.08 135.00 129.31 3lz8 s PRO 275 Ca 0.25 -0.54 -0.07 0.00 0.04 0.00 0.00 61.00 60.69 3lz8 s PRO 275 Cb -0.08 -2.01 0.10 0.00 0.04 0.00 0.00 34.50 32.55 3lz8 s PRO 275 CO 0.15 -2.00 0.36 0.25 0.04 0.00 0.00 177.00 175.80 3lz8 n THR 276 N -3.42 0.00 -1.52 1.26 -2.24 -1.26 -4.86 114.28 102.24 3lz8 n THR 276 Ca 0.14 -0.17 -0.49 0.00 -2.27 0.00 0.00 64.05 61.26 3lz8 n THR 276 Cb 0.60 -1.12 -0.04 0.00 -2.10 0.00 0.00 70.33 67.68 3lz8 n THR 276 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3lz8 n LYS 277 N -2.55 0.73 -0.06 -0.78 0.00 -1.26 -4.96 118.16 109.29 3lz8 n LYS 277 Ca 0.05 0.26 0.00 0.00 -0.00 0.00 0.00 58.31 58.62 3lz8 n LYS 277 Cb 0.19 -1.59 0.00 0.00 -0.00 0.00 0.00 35.03 33.63 3lz8 n LYS 277 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 3lz8 n PRO 278 N 1.30 0.64 -4.17 -1.58 -0.04 -1.26 -5.14 135.00 124.75 3lz8 n PRO 278 Ca 0.15 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.50 3lz8 n PRO 278 Cb 0.24 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.60 3lz8 n PRO 278 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 3lz8 s ASP 279 N -1.00 0.18 0.09 3.54 1.47 -1.26 -4.93 116.67 114.77 3lz8 s ASP 279 Ca 0.00 -1.31 -0.15 0.00 1.18 0.00 0.00 52.55 52.27 3lz8 s ASP 279 Cb 0.00 0.37 -0.01 0.00 -0.34 0.00 0.00 42.92 42.94 3lz8 s ASP 279 CO 0.00 -0.82 0.83 -0.62 0.68 0.00 0.00 175.17 175.23 3lz8 n GLU 280 N -0.23 -0.22 0.11 2.11 1.02 -1.26 -0.11 120.64 122.07 3lz8 n GLU 280 Ca -0.00 0.81 -0.07 0.00 -0.02 0.00 0.00 57.16 57.88 3lz8 n GLU 280 Cb 0.65 -1.20 -0.04 0.00 -0.02 0.00 0.00 31.44 30.83 3lz8 n GLU 280 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3lz8 h LYS 281 N 0.00 -0.39 -0.40 3.49 1.57 -1.99 0.30 116.57 119.16 3lz8 h LYS 281 Ca 0.10 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 3lz8 h LYS 281 Cb 0.24 0.09 -0.09 0.00 0.08 0.00 0.00 32.23 32.55 3lz8 h LYS 281 CO -0.51 -0.26 -0.28 0.00 -0.57 0.00 0.00 179.45 177.83 3lz8 h ALA 282 N -1.38 -0.08 -0.94 3.86 0.00 -1.53 -0.07 119.26 119.12 3lz8 h ALA 282 Ca -0.02 0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.11 3lz8 h ALA 282 Cb 0.35 0.63 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 3lz8 h ALA 282 CO -0.04 -0.67 0.60 -0.09 0.00 0.00 0.00 179.25 179.06 3lz8 h ARG 283 N -0.21 0.91 -0.51 0.00 2.43 -0.39 0.15 114.38 116.76 3lz8 h ARG 283 Ca 0.18 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 3lz8 h ARG 283 Cb 0.51 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3lz8 h ARG 283 CO -0.52 0.60 -0.12 1.49 -1.51 0.00 0.00 179.97 179.91 3lz8 h GLU 284 N 0.94 0.96 -0.23 0.20 4.57 0.14 -2.32 114.58 118.84 3lz8 h GLU 284 Ca 0.44 -0.35 -0.19 0.00 -1.18 0.00 0.00 59.36 58.08 3lz8 h GLU 284 Cb 0.43 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 3lz8 h GLU 284 CO -0.20 1.02 -0.61 -0.07 -1.18 0.00 0.00 179.01 177.96 3lz8 h LEU 285 N 0.85 0.87 -0.97 1.64 3.38 -0.18 -2.63 115.31 118.26 3lz8 h LEU 285 Ca 0.13 -0.49 0.07 0.00 0.09 0.00 0.00 57.88 57.68 3lz8 h LEU 285 Cb 0.67 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 3lz8 h LEU 285 CO 0.05 1.27 0.62 -0.50 0.09 0.00 0.00 178.44 179.97 3lz8 h TRP 286 N 0.57 1.15 -0.72 1.13 4.06 -0.58 0.14 115.95 121.69 3lz8 h TRP 286 Ca -0.00 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 60.93 3lz8 h TRP 286 Cb 1.21 -0.37 -0.03 0.00 -1.00 0.00 0.00 29.16 28.96 3lz8 h TRP 286 CO 0.07 0.59 0.26 1.96 -3.56 0.00 0.00 178.44 177.75 3lz8 h GLN 287 N 1.12 1.10 -0.38 0.49 7.50 -1.23 -0.74 115.11 122.97 3lz8 h GLN 287 Ca 0.42 -0.22 -0.03 0.00 0.50 0.00 0.00 58.65 59.32 3lz8 h GLN 287 Cb 0.18 -0.17 -0.02 0.00 0.05 0.00 0.00 27.48 27.52 3lz8 h GLN 287 CO -0.18 0.92 0.12 1.96 -1.50 0.00 0.00 178.83 180.16 3lz8 h GLN 288 N 1.05 0.59 -0.28 1.46 4.20 -0.95 -2.70 115.11 118.47 3lz8 h GLN 288 Ca 0.24 -0.12 0.07 0.00 0.06 0.00 0.00 58.65 58.89 3lz8 h GLN 288 Cb 0.26 -0.09 -0.08 0.00 0.30 0.00 0.00 27.48 27.87 3lz8 h GLN 288 CO -0.01 0.59 -0.31 -0.07 -0.67 0.00 0.00 178.83 178.36 3lz8 h LEU 289 N 0.46 -0.99 -0.78 1.46 3.38 -0.17 -0.86 115.31 117.82 3lz8 h LEU 289 Ca 0.12 0.17 0.17 0.00 0.09 0.00 0.00 57.88 58.43 3lz8 h LEU 289 Cb 0.25 0.45 -0.11 0.00 0.09 0.00 0.00 40.66 41.34 3lz8 h LEU 289 CO -0.00 -0.32 0.28 0.00 0.09 0.00 0.00 178.44 178.48 3lz8 h ALA 290 N 0.66 1.11 -0.23 1.53 0.00 -0.90 0.51 119.26 121.93 3lz8 h ALA 290 Ca 0.14 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 3lz8 h ALA 290 Cb 0.52 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3lz8 h ALA 290 CO -0.45 -0.29 0.08 0.00 0.00 0.00 0.00 179.25 178.59 3lz8 h ALA 291 N 1.61 0.31 -0.99 0.00 0.00 -1.02 0.23 119.26 119.40 3lz8 h ALA 291 Ca 0.45 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.27 3lz8 h ALA 291 Cb 0.76 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 3lz8 h ALA 291 CO -0.48 -0.07 0.65 0.00 0.00 0.00 0.00 179.25 179.35 3lz8 h ALA 292 N 0.91 1.37 -0.52 0.00 0.00 0.22 -2.44 119.26 118.80 3lz8 h ALA 292 Ca 0.08 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 3lz8 h ALA 292 Cb 0.22 -0.34 -0.15 0.00 0.00 0.00 0.00 17.79 17.52 3lz8 h ALA 292 CO -0.00 0.52 0.12 0.39 0.00 0.00 0.00 179.25 180.28 3lz8 n GLU 293 N -4.45 2.09 -0.17 0.00 -0.58 0.02 -4.76 120.64 112.79 3lz8 n GLU 293 Ca 0.14 -3.12 0.29 0.00 -0.42 0.00 0.00 57.16 54.04 3lz8 n GLU 293 Cb 0.12 -1.93 0.72 0.00 -0.57 0.00 0.00 31.44 29.78 3lz8 n GLU 293 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3lz8 h ALA 294 N 1.12 2.80 0.00 0.62 0.00 -0.02 0.39 119.26 124.18 3lz8 h ALA 294 Ca 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3lz8 h ALA 294 Cb 1.98 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.84 3lz8 h ALA 294 CO 0.57 -1.13 0.00 0.66 0.00 0.00 0.00 179.25 179.35 3lz8 h SER 295 N 0.00 0.00 -2.92 0.00 4.64 -1.85 -3.45 113.55 109.97 3lz8 h SER 295 Ca 0.42 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 61.20 3lz8 h SER 295 Cb 1.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 3lz8 h SER 295 CO -0.00 0.00 0.82 0.12 -0.87 0.00 0.00 176.83 176.90 3lz8 s PHE 296 N -3.22 2.89 -0.44 4.77 5.36 0.13 -4.99 117.98 122.47 3lz8 s PHE 296 Ca 0.08 0.83 0.02 0.00 -0.96 0.00 0.00 56.93 56.89 3lz8 s PHE 296 Cb 0.10 -3.67 0.12 0.00 -0.34 0.00 0.00 43.02 39.23 3lz8 s PHE 296 CO 0.54 -2.46 0.19 0.34 -1.46 0.00 0.00 175.22 172.37 3lz8 s ASP 297 N 1.80 4.76 0.31 6.13 2.15 -1.26 -4.96 116.67 125.60 3lz8 s ASP 297 Ca 0.64 -2.50 0.01 0.00 0.43 0.00 0.00 52.55 51.13 3lz8 s ASP 297 Cb -0.32 -1.69 0.52 0.00 -0.30 0.00 0.00 42.92 41.12 3lz8 s ASP 297 CO 0.27 -0.36 1.90 1.55 -0.17 0.00 0.00 175.17 178.37 3lz8 h PRO 298 N 7.25 0.79 -1.10 4.34 0.13 -2.00 -2.43 132.00 138.97 3lz8 h PRO 298 Ca -0.06 -0.12 -0.43 0.00 -0.87 0.00 0.00 66.00 64.52 3lz8 h PRO 298 Cb 0.97 -0.14 -0.23 0.00 0.13 0.00 0.00 31.00 31.74 3lz8 h PRO 298 CO 0.63 0.65 0.56 0.54 -0.23 0.00 0.00 178.00 180.14 3lz8 n ARG 299 N -4.34 2.06 -0.19 0.86 1.74 -1.26 -4.45 116.66 111.08 3lz8 n ARG 299 Ca 0.05 -2.33 -0.02 0.00 -0.77 0.00 0.00 57.85 54.78 3lz8 n ARG 299 Cb 0.16 -1.91 0.05 0.00 -1.02 0.00 0.00 32.46 29.73 3lz8 n ARG 299 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3lz8 h LYS 300 N 1.14 -0.00 0.00 5.56 1.63 -1.86 0.66 116.57 123.70 3lz8 h LYS 300 Ca 0.47 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.27 3lz8 h LYS 300 Cb 1.79 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.42 3lz8 h LYS 300 CO 0.97 -0.00 0.00 0.25 -3.45 0.00 0.00 179.45 177.22 3lz8 n THR 301 N -5.40 0.00 -0.05 1.00 -2.24 -1.26 -5.18 114.28 101.15 3lz8 n THR 301 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 3lz8 n THR 301 Cb 0.30 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 3lz8 n THR 301 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29