#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz1 n MET 103 N 0.00 -4.03 0.00 -0.41 1.56 -1.26 -5.06 117.12 107.93 1dz1 n MET 103 Ca 0.00 2.96 0.00 0.00 -0.27 0.00 0.00 57.70 60.39 1dz1 n MET 103 Cb 0.00 -3.29 0.00 0.00 2.15 0.00 0.00 33.22 32.08 1dz1 n MET 103 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1dz1 n LYS 104 N -0.34 0.00 0.00 2.12 3.00 -1.26 -5.03 118.16 116.65 1dz1 n LYS 104 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1dz1 n LYS 104 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1dz1 n LYS 104 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1dz1 n GLU 105 N -2.05 0.00 0.00 1.64 1.02 -1.26 -5.13 120.64 114.86 1dz1 n GLU 105 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1dz1 n GLU 105 Cb 0.00 -0.08 0.00 0.00 -0.02 0.00 0.00 31.44 31.34 1dz1 n GLU 105 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1dz1 n GLU 106 N -2.08 3.09 0.00 3.49 0.28 -1.26 -4.47 120.64 119.69 1dz1 n GLU 106 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1dz1 n GLU 106 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1dz1 n GLU 106 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1dz1 n SER 107 N 0.00 0.00 -0.04 -1.84 2.88 -1.26 -4.35 113.62 109.01 1dz1 n SER 107 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 1dz1 n SER 107 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1dz1 n SER 107 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1dz1 h GLU 108 N 0.00 0.23 -2.16 -1.46 5.08 -2.04 -3.37 114.58 110.85 1dz1 h GLU 108 Ca 0.00 -0.15 -0.56 0.00 -1.00 0.00 0.00 59.36 57.65 1dz1 h GLU 108 Cb 0.00 0.02 -0.41 0.00 0.50 0.00 0.00 28.75 28.86 1dz1 h GLU 108 CO 0.00 0.76 -0.83 1.63 -1.00 0.00 0.00 179.01 179.57 1dz1 n LYS 109 N -4.59 2.23 -1.56 2.33 4.01 -1.26 -5.11 118.16 114.21 1dz1 n LYS 109 Ca -0.08 -4.26 -0.43 0.00 -0.51 0.00 0.00 58.31 53.03 1dz1 n LYS 109 Cb 0.39 -1.99 -0.00 0.00 -0.51 0.00 0.00 35.03 32.92 1dz1 n LYS 109 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1dz1 n PRO 110 N 0.29 1.14 -3.73 1.97 -0.02 -1.26 -4.95 135.00 128.44 1dz1 n PRO 110 Ca 0.28 0.40 -0.14 0.00 -2.02 0.00 0.00 63.50 62.03 1dz1 n PRO 110 Cb 0.48 -1.79 -0.09 0.00 -0.02 0.00 0.00 33.50 32.08 1dz1 n PRO 110 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dz1 s ARG 111 N -1.66 0.62 6.51 -0.52 0.52 -1.26 -4.72 118.95 118.44 1dz1 s ARG 111 Ca 0.61 0.15 0.00 0.00 -0.52 0.00 0.00 55.73 55.97 1dz1 s ARG 111 Cb -0.66 0.29 0.00 0.00 0.52 0.00 0.00 34.95 35.10 1dz1 s ARG 111 CO 0.59 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 176.17 1dz1 n GLY 112 N 1.88 2.61 0.37 -3.53 0.00 -1.26 -2.30 105.19 102.96 1dz1 n GLY 112 Ca -0.18 -0.37 0.18 0.00 0.00 0.00 0.00 46.02 45.65 1dz1 n GLY 112 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dz1 h PHE 113 N 0.00 0.15 -0.83 1.61 0.04 -1.93 -0.88 116.94 115.09 1dz1 h PHE 113 Ca 0.00 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.89 1dz1 h PHE 113 Cb 0.00 -0.05 -0.08 0.00 2.20 0.00 0.00 35.95 38.02 1dz1 h PHE 113 CO 0.00 0.06 0.46 0.00 -0.60 0.00 0.00 178.31 178.23 1dz1 h ALA 114 N 1.72 1.22 -0.02 2.45 0.00 -1.85 0.27 119.26 123.05 1dz1 h ALA 114 Ca 0.27 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1dz1 h ALA 114 Cb 0.88 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1dz1 h ALA 114 CO -0.03 0.03 0.02 0.00 0.00 0.00 0.00 179.25 179.26 1dz1 h ARG 115 N 0.73 0.00 0.00 0.00 3.08 -1.29 -3.45 114.38 113.45 1dz1 h ARG 115 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 1dz1 h ARG 115 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1dz1 h ARG 115 CO -0.29 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.02 1dz1 n GLY 116 N -1.41 0.87 3.76 0.04 0.00 0.96 -5.06 105.19 104.36 1dz1 n GLY 116 Ca -0.03 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 1dz1 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dz1 s LEU 117 N 0.00 4.43 -0.00 0.99 1.43 -1.26 -5.04 118.68 119.22 1dz1 s LEU 117 Ca 0.00 1.19 -0.30 0.00 -1.03 0.00 0.00 54.13 53.99 1dz1 s LEU 117 Cb 0.00 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 1dz1 s LEU 117 CO 0.00 0.10 1.09 -0.70 0.23 0.00 0.00 176.35 177.08 1dz1 s GLU 118 N -0.23 4.46 -0.17 1.70 2.12 -1.26 -4.82 118.70 120.50 1dz1 s GLU 118 Ca 0.32 1.57 -0.28 0.00 0.36 0.00 0.00 54.97 56.94 1dz1 s GLU 118 Cb -0.18 -3.45 -0.06 0.00 0.26 0.00 0.00 34.13 30.70 1dz1 s GLU 118 CO 0.18 -0.22 2.17 -2.14 -0.54 0.00 0.00 175.26 174.71 1dz1 s PRO 119 N 1.37 3.33 -0.16 4.30 0.02 -1.26 -0.44 135.00 142.16 1dz1 s PRO 119 Ca 0.54 2.14 -0.19 0.00 0.02 0.00 0.00 61.00 63.52 1dz1 s PRO 119 Cb -0.24 -4.33 -0.16 0.00 0.02 0.00 0.00 34.50 29.79 1dz1 s PRO 119 CO 0.26 -1.88 0.28 1.49 -0.33 0.00 0.00 177.00 176.82 1dz1 h GLU 120 N 14.18 0.00 -1.02 5.54 4.81 -1.92 -3.45 114.58 132.72 1dz1 h GLU 120 Ca -0.43 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 58.99 1dz1 h GLU 120 Cb 1.24 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 30.32 1dz1 h GLU 120 CO 0.96 0.70 0.56 -0.98 -0.73 0.00 0.00 179.01 179.52 1dz1 s ARG 121 N -2.20 0.16 0.30 1.92 1.70 -1.26 -4.99 118.95 114.57 1dz1 s ARG 121 Ca -0.20 0.31 -0.29 0.00 -0.47 0.00 0.00 55.73 55.08 1dz1 s ARG 121 Cb 0.02 0.08 -0.10 0.00 -0.57 0.00 0.00 34.95 34.38 1dz1 s ARG 121 CO 0.48 -0.04 1.23 0.42 -1.08 0.00 0.00 175.30 176.31 1dz1 s ILE 122 N 1.45 3.06 -0.29 4.99 1.01 -1.26 -2.21 121.20 127.94 1dz1 s ILE 122 Ca -0.06 1.04 0.19 0.00 0.00 0.00 0.00 60.65 61.81 1dz1 s ILE 122 Cb -0.03 -3.66 0.48 0.00 0.01 0.00 0.00 42.46 39.26 1dz1 s ILE 122 CO -0.13 0.24 1.07 2.30 0.00 0.00 0.00 174.94 178.42 1dz1 n ILE 123 N 1.17 1.39 -3.63 2.92 -5.35 -0.78 -4.88 119.36 110.21 1dz1 n ILE 123 Ca 0.00 -3.22 -0.05 0.00 -0.27 0.00 0.00 62.75 59.21 1dz1 n ILE 123 Cb 0.43 0.69 -0.06 0.00 -1.74 0.00 0.00 39.64 38.97 1dz1 n ILE 123 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dz1 s GLY 124 N -3.57 0.06 -0.33 3.28 0.00 -1.25 -4.69 107.32 100.82 1dz1 s GLY 124 Ca 0.31 2.87 0.17 0.00 0.00 0.00 0.00 44.72 48.07 1dz1 s GLY 124 CO -0.02 1.47 1.00 0.00 0.00 0.00 0.00 173.10 175.55 1dz1 n ALA 125 N 1.17 3.12 -1.97 3.20 0.00 -1.26 -2.34 120.51 122.43 1dz1 n ALA 125 Ca -0.07 -2.90 -0.42 0.00 0.00 0.00 0.00 53.44 50.05 1dz1 n ALA 125 Cb 0.58 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 1dz1 n ALA 125 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1dz1 s THR 126 N -2.69 2.88 -0.67 0.00 -1.32 -1.25 -4.52 115.64 108.06 1dz1 s THR 126 Ca 0.27 0.69 0.00 0.00 -1.21 0.00 0.00 61.69 61.44 1dz1 s THR 126 Cb 0.45 -3.44 0.40 0.00 -1.51 0.00 0.00 72.50 68.40 1dz1 s THR 126 CO 0.02 0.09 1.76 -0.67 -2.21 0.00 0.00 174.62 173.60 1dz1 n ASP 127 N 3.06 6.72 -4.63 8.08 2.03 -1.26 0.41 116.55 130.96 1dz1 n ASP 127 Ca 0.09 -3.80 -0.48 0.00 0.52 0.00 0.00 54.79 51.12 1dz1 n ASP 127 Cb 0.41 -0.85 -0.05 0.00 -0.72 0.00 0.00 41.12 39.91 1dz1 n ASP 127 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1dz1 n SER 128 N -0.62 2.30 0.00 1.67 2.88 -1.22 -2.20 113.62 116.43 1dz1 n SER 128 Ca 0.52 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 59.17 1dz1 n SER 128 Cb 0.48 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 1dz1 n SER 128 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1dz1 n SER 129 N 2.72 0.00 0.00 -3.46 7.64 -1.26 -2.97 113.62 116.29 1dz1 n SER 129 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1dz1 n SER 129 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1dz1 n SER 129 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dz1 n GLY 130 N 0.00 0.30 3.74 0.23 0.00 -0.94 -5.13 105.19 103.39 1dz1 n GLY 130 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1dz1 n GLY 130 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dz1 s GLU 131 N 0.00 4.43 0.49 1.61 -1.05 -1.16 -4.95 118.70 118.06 1dz1 s GLU 131 Ca 0.00 0.91 -0.22 0.00 -0.15 0.00 0.00 54.97 55.51 1dz1 s GLU 131 Cb 0.00 -3.39 -0.07 0.00 -0.44 0.00 0.00 34.13 30.23 1dz1 s GLU 131 CO 0.00 0.22 1.18 -1.17 0.95 0.00 0.00 175.26 176.44 1dz1 s LEU 132 N 0.24 3.94 0.00 1.83 0.20 -1.26 -3.41 118.68 120.22 1dz1 s LEU 132 Ca 0.36 2.33 0.02 0.00 0.69 0.00 0.00 54.13 57.53 1dz1 s LEU 132 Cb -0.19 -4.31 -0.01 0.00 -0.43 0.00 0.00 46.19 41.25 1dz1 s LEU 132 CO 0.20 -1.05 0.06 0.23 -0.29 0.00 0.00 176.35 175.50 1dz1 n MET 133 N -0.70 0.45 -3.74 1.98 2.81 0.17 -2.51 117.12 115.57 1dz1 n MET 133 Ca 0.08 -0.95 -0.12 0.00 -1.81 0.00 0.00 57.70 54.90 1dz1 n MET 133 Cb 0.48 0.65 -0.12 0.00 -0.71 0.00 0.00 33.22 33.52 1dz1 n MET 133 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1dz1 s PHE 134 N -2.18 -0.35 -1.05 2.03 0.08 -0.65 -3.75 117.98 112.11 1dz1 s PHE 134 Ca 0.09 0.82 -0.05 0.00 0.12 0.00 0.00 56.93 57.91 1dz1 s PHE 134 Cb 0.00 0.09 0.29 0.00 -0.57 0.00 0.00 43.02 42.84 1dz1 s PHE 134 CO 0.06 -0.21 1.26 -0.11 -0.10 0.00 0.00 175.22 176.12 1dz1 n LEU 135 N 3.76 5.78 -4.73 -0.37 0.00 -0.99 -0.65 117.00 119.79 1dz1 n LEU 135 Ca -0.20 -5.17 -0.42 0.00 0.00 0.00 0.00 56.01 50.21 1dz1 n LEU 135 Cb 0.55 -1.28 -0.01 0.00 0.00 0.00 0.00 43.42 42.67 1dz1 n LEU 135 CO 0.15 1.60 1.18 0.23 0.00 0.00 0.00 177.39 180.54 1dz1 n MET 136 N 1.80 2.56 0.11 1.96 2.81 -1.22 -1.87 117.12 123.28 1dz1 n MET 136 Ca 0.25 0.91 -0.04 0.00 -1.81 0.00 0.00 57.70 57.02 1dz1 n MET 136 Cb 0.36 -2.66 0.08 0.00 -0.71 0.00 0.00 33.22 30.29 1dz1 n MET 136 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1dz1 h LYS 137 N 4.36 0.04 -1.45 0.03 1.63 -1.78 -3.25 116.57 116.15 1dz1 h LYS 137 Ca -0.47 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 1dz1 h LYS 137 Cb 1.24 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1dz1 h LYS 137 CO 0.76 0.75 -0.35 0.91 -3.45 0.00 0.00 179.45 178.08 1dz1 n TRP 138 N -3.69 -1.71 -2.22 1.91 7.02 -1.26 -4.60 117.44 112.89 1dz1 n TRP 138 Ca -0.01 0.90 -0.39 0.00 -1.02 0.00 0.00 57.50 56.98 1dz1 n TRP 138 Cb 0.71 -2.15 -0.02 0.00 -2.42 0.00 0.00 31.31 27.43 1dz1 n TRP 138 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1dz1 s LYS 139 N -4.12 4.13 -1.75 -0.99 1.02 0.42 -3.22 119.74 115.24 1dz1 s LYS 139 Ca 0.00 1.97 -0.17 0.00 0.02 0.00 0.00 55.97 57.80 1dz1 s LYS 139 Cb 0.00 -2.81 0.16 0.00 -0.52 0.00 0.00 37.83 34.66 1dz1 s LYS 139 CO 0.00 -0.29 0.53 0.27 -0.92 0.00 0.00 175.35 174.93 1dz1 n ASN 140 N 0.31 -1.59 -3.39 2.83 0.23 -1.26 -4.67 115.26 107.71 1dz1 n ASN 140 Ca 0.03 -1.18 -0.05 0.00 -0.53 0.00 0.00 54.58 52.85 1dz1 n ASN 140 Cb 0.45 -1.98 -0.06 0.00 -2.08 0.00 0.00 39.78 36.11 1dz1 n ASN 140 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1dz1 s SER 141 N -3.54 -0.37 0.20 0.53 0.01 -1.20 -5.03 113.70 104.31 1dz1 s SER 141 Ca 0.61 0.66 0.01 0.00 1.31 0.00 0.00 55.95 58.54 1dz1 s SER 141 Cb -0.35 1.51 0.13 0.00 0.21 0.00 0.00 66.02 67.53 1dz1 s SER 141 CO 0.99 -0.27 1.48 -2.24 0.41 0.00 0.00 173.24 173.62 1dz1 h ASP 142 N 8.12 0.39 -2.15 2.44 2.03 -1.84 -3.41 116.42 122.00 1dz1 h ASP 142 Ca -0.19 -0.24 -0.56 0.00 -0.73 0.00 0.00 57.03 55.30 1dz1 h ASP 142 Cb 1.14 -0.11 0.01 0.00 -0.83 0.00 0.00 39.33 39.54 1dz1 h ASP 142 CO 0.22 0.95 1.37 1.21 -1.03 0.00 0.00 179.24 181.97 1dz1 n GLU 143 N -3.85 2.40 -3.22 4.15 2.13 -1.26 -4.96 120.64 116.04 1dz1 n GLU 143 Ca -0.03 0.78 -0.38 0.00 0.66 0.00 0.00 57.16 58.19 1dz1 n GLU 143 Cb 0.67 -3.12 -0.06 0.00 0.27 0.00 0.00 31.44 29.20 1dz1 n GLU 143 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dz1 s ALA 144 N 6.45 3.54 -0.04 4.31 0.00 -1.26 -4.81 121.76 129.95 1dz1 s ALA 144 Ca 0.95 0.08 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 1dz1 s ALA 144 Cb -0.39 -2.69 0.03 0.00 0.00 0.00 0.00 23.12 20.07 1dz1 s ALA 144 CO 0.39 0.38 0.10 -0.51 0.00 0.00 0.00 175.76 176.12 1dz1 s ASP 145 N -1.29 -0.05 0.39 0.00 1.11 -1.23 -5.02 116.67 110.57 1dz1 s ASP 145 Ca 0.33 0.19 -0.24 0.00 0.18 0.00 0.00 52.55 53.01 1dz1 s ASP 145 Cb -0.19 0.11 -0.09 0.00 1.07 0.00 0.00 42.92 43.82 1dz1 s ASP 145 CO 0.20 -0.11 1.05 -0.76 1.18 0.00 0.00 175.17 176.73 1dz1 s LEU 146 N 0.87 4.17 -0.05 1.23 1.43 -1.26 -3.39 118.68 121.69 1dz1 s LEU 146 Ca -0.07 2.05 -0.03 0.00 -1.03 0.00 0.00 54.13 55.05 1dz1 s LEU 146 Cb -0.09 -4.15 0.03 0.00 0.03 0.00 0.00 46.19 42.01 1dz1 s LEU 146 CO -0.04 -0.46 0.11 -0.69 0.23 0.00 0.00 176.35 175.51 1dz1 s VAL 147 N -1.63 -0.04 0.16 -1.59 1.01 0.17 -4.68 120.40 113.81 1dz1 s VAL 147 Ca 0.57 0.13 -0.34 0.00 0.00 0.00 0.00 61.98 62.34 1dz1 s VAL 147 Cb -0.22 -0.19 -0.15 0.00 0.00 0.00 0.00 36.38 35.82 1dz1 s VAL 147 CO 0.28 0.05 1.30 -0.81 0.00 0.00 0.00 175.10 175.93 1dz1 n PRO 148 N 3.85 1.44 -0.16 2.72 -0.04 -1.26 -1.63 135.00 139.92 1dz1 n PRO 148 Ca -0.23 0.52 -0.02 0.00 -0.04 0.00 0.00 63.50 63.73 1dz1 n PRO 148 Cb 0.54 -2.11 0.07 0.00 -0.04 0.00 0.00 33.50 31.96 1dz1 n PRO 148 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dz1 h ALA 149 N 4.11 0.55 -0.67 0.55 0.00 -1.78 -1.08 119.26 120.95 1dz1 h ALA 149 Ca -0.45 0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.66 1dz1 h ALA 149 Cb 1.32 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.23 1dz1 h ALA 149 CO 0.75 -0.34 0.34 0.87 0.00 0.00 0.00 179.25 180.88 1dz1 h LYS 150 N 0.20 0.59 -0.37 0.00 1.57 -1.90 -1.27 116.57 115.39 1dz1 h LYS 150 Ca 0.26 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1dz1 h LYS 150 Cb 0.37 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1dz1 h LYS 150 CO -0.37 0.39 0.14 1.49 -0.57 0.00 0.00 179.45 180.53 1dz1 h GLU 151 N 0.61 0.56 -0.18 3.15 4.57 -1.67 -2.74 114.58 118.88 1dz1 h GLU 151 Ca 0.32 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 1dz1 h GLU 151 Cb 0.28 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1dz1 h GLU 151 CO -0.23 0.55 0.08 0.00 -1.18 0.00 0.00 179.01 178.23 1dz1 h ALA 152 N 0.98 1.80 -0.27 2.92 0.00 -0.62 -1.25 119.26 122.83 1dz1 h ALA 152 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1dz1 h ALA 152 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1dz1 h ALA 152 CO -0.01 0.17 0.15 -0.91 0.00 0.00 0.00 179.25 178.65 1dz1 h ASN 153 N 0.25 0.34 0.09 0.00 2.35 -0.93 0.18 115.58 117.85 1dz1 h ASN 153 Ca 0.07 -0.08 -0.20 0.00 -0.55 0.00 0.00 56.30 55.53 1dz1 h ASN 153 Cb 0.04 -0.09 0.02 0.00 0.05 0.00 0.00 38.32 38.35 1dz1 h ASN 153 CO -0.01 0.33 -0.85 -0.37 -1.65 0.00 0.00 177.43 174.87 1dz1 h VAL 154 N 0.32 1.42 -0.27 2.81 -1.51 -1.48 -2.06 116.25 115.48 1dz1 h VAL 154 Ca 0.10 -2.35 -0.11 0.00 -1.23 0.00 0.00 66.70 63.11 1dz1 h VAL 154 Cb 0.06 2.86 -0.01 0.00 -2.13 0.00 0.00 31.29 32.07 1dz1 h VAL 154 CO -0.02 0.69 -0.28 0.11 -1.23 0.00 0.00 177.57 176.84 1dz1 h LYS 155 N -0.11 0.53 -0.61 5.19 1.79 -1.25 -3.41 116.57 118.71 1dz1 h LYS 155 Ca -0.13 -0.22 -0.10 0.00 -2.18 0.00 0.00 60.65 58.02 1dz1 h LYS 155 Cb 1.60 -0.02 -0.15 0.00 -1.58 0.00 0.00 32.23 32.07 1dz1 h LYS 155 CO 0.16 0.76 -0.36 0.00 -1.08 0.00 0.00 179.45 178.94 1dz1 h PRO 157 N 4.56 0.94 -0.98 0.00 0.13 -1.26 -2.94 132.00 132.45 1dz1 h PRO 157 Ca 0.01 -0.23 0.10 0.00 -0.87 0.00 0.00 66.00 65.01 1dz1 h PRO 157 Cb 1.12 -0.12 -0.08 0.00 0.13 0.00 0.00 31.00 32.05 1dz1 h PRO 157 CO -0.01 0.86 0.62 1.96 -0.23 0.00 0.00 178.00 181.21 1dz1 h GLN 158 N 0.89 0.99 0.49 0.86 1.08 -1.89 -1.42 115.11 116.10 1dz1 h GLN 158 Ca 0.18 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1dz1 h GLN 158 Cb 0.38 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1dz1 h GLN 158 CO 0.01 0.66 -0.23 0.28 -0.95 0.00 0.00 178.83 178.59 1dz1 h VAL 159 N 1.02 0.50 -0.95 -0.54 2.07 -1.88 -1.91 116.25 114.56 1dz1 h VAL 159 Ca 0.47 -0.23 0.10 0.00 0.82 0.00 0.00 66.70 67.86 1dz1 h VAL 159 Cb 0.39 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 1dz1 h VAL 159 CO -0.24 0.04 0.59 -0.37 0.02 0.00 0.00 177.57 177.61 1dz1 h VAL 160 N -0.80 0.96 -0.72 2.57 -1.51 -1.49 -0.72 116.25 114.54 1dz1 h VAL 160 Ca -0.07 -0.34 0.03 0.00 -1.23 0.00 0.00 66.70 65.10 1dz1 h VAL 160 Cb 0.56 -0.11 -0.05 0.00 -2.13 0.00 0.00 31.29 29.57 1dz1 h VAL 160 CO 0.11 0.18 0.46 0.40 -1.23 0.00 0.00 177.57 177.48 1dz1 h ILE 161 N 0.98 1.10 -0.38 7.19 2.04 -1.14 -1.42 117.51 125.89 1dz1 h ILE 161 Ca 0.45 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 1dz1 h ILE 161 Cb 0.37 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1dz1 h ILE 161 CO -0.23 0.16 0.12 -1.28 0.00 0.00 0.00 178.15 176.92 1dz1 h SER 162 N 0.89 0.50 -0.33 1.72 0.87 -0.33 -2.81 113.55 114.06 1dz1 h SER 162 Ca 0.29 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1dz1 h SER 162 Cb 0.02 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1dz1 h SER 162 CO -0.11 0.48 0.21 0.15 -0.53 0.00 0.00 176.83 177.03 1dz1 h PHE 163 N 0.54 0.41 -0.69 2.24 3.57 -0.48 -2.65 116.94 119.89 1dz1 h PHE 163 Ca 0.13 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.69 1dz1 h PHE 163 Cb 0.16 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 1dz1 h PHE 163 CO 0.01 0.27 0.40 1.88 -2.23 0.00 0.00 178.31 178.64 1dz1 h TYR 164 N 0.43 0.73 -0.96 0.41 0.05 -1.27 -1.38 116.97 114.98 1dz1 h TYR 164 Ca 0.12 0.02 0.17 0.00 0.05 0.00 0.00 58.73 59.09 1dz1 h TYR 164 Cb -0.03 -0.23 -0.09 0.00 1.01 0.00 0.00 36.73 37.39 1dz1 h TYR 164 CO -0.05 0.36 0.61 0.93 -1.05 0.00 0.00 178.16 178.96 1dz1 h GLU 165 N 0.73 0.70 -0.64 4.88 4.39 -1.40 0.22 114.58 123.47 1dz1 h GLU 165 Ca 0.30 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.99 1dz1 h GLU 165 Cb 0.16 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1dz1 h GLU 165 CO -0.17 0.46 0.42 1.49 -1.16 0.00 0.00 179.01 180.05 1dz1 h GLU 166 N 0.72 0.76 -1.44 2.33 4.57 -1.03 -3.30 114.58 117.19 1dz1 h GLU 166 Ca 0.51 -0.05 -0.41 0.00 -1.18 0.00 0.00 59.36 58.23 1dz1 h GLU 166 Cb 0.84 -0.17 -0.38 0.00 -0.16 0.00 0.00 28.75 28.88 1dz1 h GLU 166 CO -0.28 0.50 -1.12 0.54 -1.18 0.00 0.00 179.01 177.47 1dz1 n ARG 167 N -4.46 1.04 0.00 1.92 1.74 -0.09 -5.11 116.66 111.70 1dz1 n ARG 167 Ca 0.08 -3.19 0.00 0.00 -0.77 0.00 0.00 57.85 53.97 1dz1 n ARG 167 Cb 0.11 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1dz1 n ARG 167 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1dz1 n LEU 168 N 0.12 0.00 0.00 0.55 4.77 0.59 -4.96 117.00 118.08 1dz1 n LEU 168 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1dz1 n LEU 168 Cb 0.73 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 1dz1 n LEU 168 CO 0.21 -0.08 0.00 1.07 -1.33 0.00 0.00 177.39 177.26 1dz1 n THR 169 N -0.16 0.00 -3.88 -5.08 5.66 -1.26 -5.04 114.28 104.52 1dz1 n THR 169 Ca 0.00 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.75 1dz1 n THR 169 Cb 0.00 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1dz1 n THR 169 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 1dz1 n TRP 170 N 0.00 -1.79 -1.20 1.09 5.03 -1.26 -5.29 117.44 114.02 1dz1 n TRP 170 Ca 0.00 0.79 0.00 0.00 3.03 0.00 0.00 57.50 61.32 1dz1 n TRP 170 Cb 0.00 -3.93 0.00 0.00 -1.03 0.00 0.00 31.31 26.35 1dz1 n TRP 170 CO 0.00 0.00 0.00 -2.39 -0.03 0.00 0.00 177.69 175.27