#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 0.00 0.00 1.57 0.00 -1.26 -5.13 117.12 112.30 1dz1 n MET 103 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1dz1 n MET 103 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1dz1 n MET 103 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1dz1 n LYS 104 N -1.06 0.00 -3.64 2.12 4.81 -1.26 -4.88 118.16 114.25 1dz1 n LYS 104 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1dz1 n LYS 104 Cb 0.00 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.12 1dz1 n LYS 104 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1dz1 n GLU 105 N 13.94 -7.41 -2.26 1.64 -0.58 -1.26 -4.88 120.64 119.83 1dz1 n GLU 105 Ca 0.00 0.79 -0.01 0.00 -0.42 0.00 0.00 57.16 57.51 1dz1 n GLU 105 Cb 0.00 -5.80 0.05 0.00 -0.57 0.00 0.00 31.44 25.12 1dz1 n GLU 105 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1dz1 n GLU 106 N -4.88 1.04 0.01 3.49 1.02 -1.26 -4.50 120.64 115.56 1dz1 n GLU 106 Ca -0.01 -2.05 0.00 0.00 -0.02 0.00 0.00 57.16 55.08 1dz1 n GLU 106 Cb 0.56 -0.29 0.00 0.00 -0.02 0.00 0.00 31.44 31.70 1dz1 n GLU 106 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1dz1 n SER 107 N -0.66 -0.10 -0.05 1.62 7.64 -1.26 -4.96 113.62 115.84 1dz1 n SER 107 Ca -0.08 0.03 -0.16 0.00 1.01 0.00 0.00 58.87 59.67 1dz1 n SER 107 Cb 0.87 0.44 -0.07 0.00 -1.01 0.00 0.00 64.21 64.44 1dz1 n SER 107 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1dz1 h GLU 108 N 0.00 0.66 -1.49 1.43 4.11 -1.99 -3.46 114.58 113.84 1dz1 h GLU 108 Ca 0.00 -0.47 0.12 0.00 0.07 0.00 0.00 59.36 59.07 1dz1 h GLU 108 Cb 0.00 0.08 -0.27 0.00 0.50 0.00 0.00 28.75 29.06 1dz1 h GLU 108 CO 0.00 1.09 0.38 -1.59 0.07 0.00 0.00 179.01 178.96 1dz1 s LYS 109 N -3.90 0.37 0.42 1.06 -2.85 -1.26 -5.15 119.74 108.43 1dz1 s LYS 109 Ca -0.12 0.65 -0.23 0.00 -1.00 0.00 0.00 55.97 55.27 1dz1 s LYS 109 Cb 0.07 0.10 -0.09 0.00 -2.06 0.00 0.00 37.83 35.85 1dz1 s LYS 109 CO 0.85 -0.08 1.04 -1.25 0.10 0.00 0.00 175.35 176.01 1dz1 s PRO 110 N 1.41 4.09 -0.24 1.78 0.04 -1.26 -4.36 135.00 136.46 1dz1 s PRO 110 Ca -0.09 1.45 -0.23 0.00 0.04 0.00 0.00 61.00 62.17 1dz1 s PRO 110 Cb -0.04 -2.42 0.06 0.00 0.04 0.00 0.00 34.50 32.14 1dz1 s PRO 110 CO -0.15 -0.19 0.66 -0.98 0.04 0.00 0.00 177.00 176.37 1dz1 s ARG 111 N -2.69 0.78 6.91 4.56 1.04 -1.26 -4.80 118.95 123.48 1dz1 s ARG 111 Ca 0.60 0.88 0.00 0.00 -1.04 0.00 0.00 55.73 56.17 1dz1 s ARG 111 Cb -0.20 0.38 0.00 0.00 -2.04 0.00 0.00 34.95 33.09 1dz1 s ARG 111 CO 0.25 -0.10 0.00 0.41 -0.04 0.00 0.00 175.30 175.82 1dz1 n GLY 112 N 2.64 3.08 0.28 3.88 0.00 -1.26 -1.82 105.19 111.99 1dz1 n GLY 112 Ca -0.14 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 -0.87 1.61 -1.00 -1.90 -2.43 116.94 112.35 1dz1 h PHE 113 Ca 0.00 0.00 0.13 0.00 2.81 0.00 0.00 57.97 60.91 1dz1 h PHE 113 Cb 0.00 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 39.47 1dz1 h PHE 113 CO 0.00 0.05 0.48 0.00 -1.61 0.00 0.00 178.31 177.23 1dz1 h ALA 114 N 1.95 1.29 -0.11 2.45 0.00 -1.70 0.27 119.26 123.42 1dz1 h ALA 114 Ca -0.00 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1dz1 h ALA 114 Cb 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dz1 h ALA 114 CO 0.01 0.02 0.09 0.00 0.00 0.00 0.00 179.25 179.37 1dz1 h ARG 115 N 0.74 0.00 0.00 0.00 3.08 -1.55 -3.45 114.38 113.20 1dz1 h ARG 115 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1dz1 h ARG 115 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1dz1 h ARG 115 CO -0.31 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.00 1dz1 n GLY 116 N -1.48 0.68 3.77 0.04 0.00 0.95 -5.05 105.19 104.10 1dz1 n GLY 116 Ca -0.00 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 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 4.47 -0.17 0.99 1.43 -1.26 -5.03 118.68 119.12 1dz1 s LEU 117 Ca 0.00 1.31 -0.29 0.00 -1.03 0.00 0.00 54.13 54.12 1dz1 s LEU 117 Cb 0.00 -3.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.17 1dz1 s LEU 117 CO 0.00 0.13 1.27 -1.61 0.23 0.00 0.00 176.35 176.38 1dz1 s GLU 118 N -0.49 4.22 -0.18 1.70 2.02 -1.26 -4.90 118.70 119.81 1dz1 s GLU 118 Ca 0.33 1.66 -0.29 0.00 0.02 0.00 0.00 54.97 56.69 1dz1 s GLU 118 Cb -0.20 -3.77 -0.03 0.00 0.10 0.00 0.00 34.13 30.23 1dz1 s GLU 118 CO 0.20 -0.72 1.60 -1.25 0.02 0.00 0.00 175.26 175.11 1dz1 s PRO 119 N 3.54 3.92 -0.19 0.39 0.04 -1.26 -0.76 135.00 140.67 1dz1 s PRO 119 Ca 0.55 1.79 -0.15 0.00 0.04 0.00 0.00 61.00 63.23 1dz1 s PRO 119 Cb -0.22 -4.00 -0.21 0.00 0.04 0.00 0.00 34.50 30.11 1dz1 s PRO 119 CO 0.15 -1.15 0.18 -1.91 0.04 0.00 0.00 177.00 174.31 1dz1 n GLU 120 N 7.46 0.64 -3.64 4.56 2.13 -1.26 -4.81 120.64 125.71 1dz1 n GLU 120 Ca 0.18 0.42 -0.04 0.00 0.66 0.00 0.00 57.16 58.38 1dz1 n GLU 120 Cb 0.45 -1.70 -0.07 0.00 0.27 0.00 0.00 31.44 30.39 1dz1 n GLU 120 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1dz1 s ARG 121 N -2.45 0.41 0.27 5.31 1.70 -1.26 -5.00 118.95 117.93 1dz1 s ARG 121 Ca -0.28 0.64 -0.29 0.00 -0.47 0.00 0.00 55.73 55.33 1dz1 s ARG 121 Cb 0.07 0.11 -0.09 0.00 -0.57 0.00 0.00 34.95 34.47 1dz1 s ARG 121 CO 0.64 -0.08 1.19 0.42 -1.08 0.00 0.00 175.30 176.40 1dz1 s ILE 122 N 1.07 3.25 -0.30 4.99 1.01 -1.26 -2.23 121.20 127.72 1dz1 s ILE 122 Ca -0.06 1.20 0.12 0.00 0.00 0.00 0.00 60.65 61.91 1dz1 s ILE 122 Cb -0.04 -3.76 0.47 0.00 0.01 0.00 0.00 42.46 39.14 1dz1 s ILE 122 CO -0.13 0.26 1.15 2.30 0.00 0.00 0.00 174.94 178.52 1dz1 n ILE 123 N 1.41 2.06 0.00 2.92 -5.35 0.24 -4.83 119.36 115.80 1dz1 n ILE 123 Ca 0.01 -3.84 0.00 0.00 -0.27 0.00 0.00 62.75 58.65 1dz1 n ILE 123 Cb 0.44 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.01 1dz1 n ILE 123 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dz1 n GLY 124 N -0.62 1.63 3.63 3.28 0.00 -1.22 -4.72 105.19 107.17 1dz1 n GLY 124 Ca 0.31 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 1dz1 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz1 s ALA 125 N -2.00 -1.86 0.00 4.61 0.00 -1.26 -1.42 121.76 119.83 1dz1 s ALA 125 Ca 0.00 2.07 0.00 0.00 0.00 0.00 0.00 51.96 54.03 1dz1 s ALA 125 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.82 1dz1 s ALA 125 CO 0.00 -0.32 0.00 -2.37 0.00 0.00 0.00 175.76 173.07 1dz1 n THR 126 N 2.89 0.00 0.06 0.00 5.66 -1.09 -4.92 114.28 116.88 1dz1 n THR 126 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1dz1 n THR 126 Cb 0.56 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.34 1dz1 n THR 126 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1dz1 n ASP 127 N 0.00 -1.07 -1.87 1.09 5.75 -1.26 0.23 116.55 119.42 1dz1 n ASP 127 Ca 0.00 0.45 -0.12 0.00 -0.01 0.00 0.00 54.79 55.12 1dz1 n ASP 127 Cb 0.00 1.27 -0.03 0.00 -1.03 0.00 0.00 41.12 41.33 1dz1 n ASP 127 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1dz1 n SER 128 N -2.86 -3.41 0.00 -1.12 7.64 -1.26 -4.44 113.62 108.17 1dz1 n SER 128 Ca 0.00 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1dz1 n SER 128 Cb 0.00 -3.07 0.00 0.00 -1.01 0.00 0.00 64.21 60.13 1dz1 n SER 128 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1dz1 n SER 129 N -1.03 0.00 0.00 6.43 3.41 -1.26 -4.99 113.62 116.18 1dz1 n SER 129 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 1dz1 n SER 129 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1dz1 n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dz1 n GLY 130 N 0.00 1.07 3.69 5.00 0.00 -1.26 -4.91 105.19 108.77 1dz1 n GLY 130 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1dz1 n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dz1 s GLU 131 N 0.00 4.36 1.02 1.61 2.02 -1.26 -4.95 118.70 121.50 1dz1 s GLU 131 Ca 0.00 1.69 -0.15 0.00 0.02 0.00 0.00 54.97 56.53 1dz1 s GLU 131 Cb 0.00 -3.53 0.08 0.00 0.10 0.00 0.00 34.13 30.78 1dz1 s GLU 131 CO 0.00 -0.42 0.33 -0.11 0.02 0.00 0.00 175.26 175.08 1dz1 n LEU 132 N 5.04 -0.84 -4.18 1.80 7.94 -1.26 -4.06 117.00 121.43 1dz1 n LEU 132 Ca 0.11 0.15 -0.14 0.00 -1.11 0.00 0.00 56.01 55.02 1dz1 n LEU 132 Cb 0.46 -1.14 -0.08 0.00 0.53 0.00 0.00 43.42 43.20 1dz1 n LEU 132 CO 0.55 -3.36 -0.09 -0.04 -1.11 0.00 0.00 177.39 173.34 1dz1 s MET 133 N -3.65 1.52 -0.15 1.96 -1.94 0.14 -1.81 119.30 115.35 1dz1 s MET 133 Ca 0.58 -1.72 -0.07 0.00 -1.71 0.00 0.00 55.69 52.77 1dz1 s MET 133 Cb -0.18 0.34 0.07 0.00 2.01 0.00 0.00 34.83 37.06 1dz1 s MET 133 CO 0.66 -0.56 0.34 -0.06 -0.01 0.00 0.00 175.02 175.39 1dz1 s PHE 134 N -3.76 -0.55 -1.32 -0.03 0.08 -0.46 -2.68 117.98 109.27 1dz1 s PHE 134 Ca 0.36 1.17 -0.16 0.00 0.12 0.00 0.00 56.93 58.42 1dz1 s PHE 134 Cb 0.04 0.15 0.09 0.00 -0.57 0.00 0.00 43.02 42.72 1dz1 s PHE 134 CO 0.18 -0.36 1.79 -0.11 -0.10 0.00 0.00 175.22 176.62 1dz1 n LEU 135 N 4.86 5.45 -4.68 -0.37 7.94 -0.50 -0.58 117.00 129.11 1dz1 n LEU 135 Ca -0.15 -4.09 -0.45 0.00 -1.11 0.00 0.00 56.01 50.21 1dz1 n LEU 135 Cb 0.52 -1.70 -0.04 0.00 0.53 0.00 0.00 43.42 42.73 1dz1 n LEU 135 CO 0.06 0.49 1.26 0.23 -1.11 0.00 0.00 177.39 178.32 1dz1 n MET 136 N 7.28 2.31 0.07 1.96 2.81 -0.82 -0.60 117.12 130.14 1dz1 n MET 136 Ca 0.47 0.84 -0.10 0.00 -1.81 0.00 0.00 57.70 57.09 1dz1 n MET 136 Cb 0.44 -2.63 -0.13 0.00 -0.71 0.00 0.00 33.22 30.19 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 6.44 0.10 -1.74 0.03 1.63 -1.75 -2.09 116.57 119.19 1dz1 h LYS 137 Ca -0.45 -0.18 0.02 0.00 -0.85 0.00 0.00 60.65 59.19 1dz1 h LYS 137 Cb 1.24 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.93 1dz1 h LYS 137 CO 0.91 1.07 -0.47 0.91 -3.45 0.00 0.00 179.45 178.41 1dz1 n TRP 138 N -3.41 -1.99 0.00 1.91 7.02 -1.26 -4.49 117.44 115.21 1dz1 n TRP 138 Ca -0.04 1.08 0.00 0.00 -1.02 0.00 0.00 57.50 57.52 1dz1 n TRP 138 Cb 0.98 -1.93 0.00 0.00 -2.42 0.00 0.00 31.31 27.94 1dz1 n TRP 138 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1dz1 n LYS 139 N -2.14 0.00 -0.41 -0.99 5.02 0.06 -4.39 118.16 115.32 1dz1 n LYS 139 Ca -0.00 0.00 0.33 0.00 -2.02 0.00 0.00 58.31 56.61 1dz1 n LYS 139 Cb 0.24 0.00 0.62 0.00 -0.02 0.00 0.00 35.03 35.87 1dz1 n LYS 139 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 1dz1 h ASN 140 N 0.00 0.28 -2.42 4.39 7.08 -1.93 -3.39 115.58 119.58 1dz1 h ASN 140 Ca 0.00 0.10 -0.53 0.00 -3.08 0.00 0.00 56.30 52.79 1dz1 h ASN 140 Cb 0.00 0.07 0.03 0.00 -2.08 0.00 0.00 38.32 36.34 1dz1 h ASN 140 CO 0.00 -0.07 1.19 -0.44 -2.08 0.00 0.00 177.43 176.03 1dz1 s SER 141 N -4.77 6.43 -0.04 6.14 0.01 -1.26 -4.89 113.70 115.33 1dz1 s SER 141 Ca -0.08 2.71 -0.21 0.00 1.31 0.00 0.00 55.95 59.68 1dz1 s SER 141 Cb 0.28 -2.54 -0.31 0.00 0.21 0.00 0.00 66.02 63.66 1dz1 s SER 141 CO 0.82 -1.04 0.93 -2.24 0.41 0.00 0.00 173.24 172.11 1dz1 h ASP 142 N 9.90 0.50 -2.57 2.44 2.03 -1.82 -3.41 116.42 123.49 1dz1 h ASP 142 Ca -0.48 -0.93 -0.53 0.00 -0.73 0.00 0.00 57.03 54.36 1dz1 h ASP 142 Cb 1.23 -0.16 0.03 0.00 -0.83 0.00 0.00 39.33 39.60 1dz1 h ASP 142 CO 0.94 1.39 1.09 -1.61 -1.03 0.00 0.00 179.24 180.02 1dz1 s GLU 143 N -2.54 4.16 0.24 4.15 2.02 -1.26 -4.97 118.70 120.50 1dz1 s GLU 143 Ca -0.13 2.50 -0.12 0.00 0.02 0.00 0.00 54.97 57.24 1dz1 s GLU 143 Cb 0.01 -3.65 -0.08 0.00 0.10 0.00 0.00 34.13 30.51 1dz1 s GLU 143 CO 0.84 -0.82 0.61 0.00 0.02 0.00 0.00 175.26 175.91 1dz1 s ALA 144 N 2.89 3.50 -0.05 5.21 0.00 -1.26 -4.81 121.76 127.23 1dz1 s ALA 144 Ca 0.79 -0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.57 1dz1 s ALA 144 Cb -0.43 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.15 1dz1 s ALA 144 CO 0.35 0.45 0.11 -0.51 0.00 0.00 0.00 175.76 176.16 1dz1 s ASP 145 N -2.21 -0.10 0.55 0.00 1.11 -0.79 -5.00 116.67 110.24 1dz1 s ASP 145 Ca 0.48 0.22 -0.20 0.00 0.18 0.00 0.00 52.55 53.23 1dz1 s ASP 145 Cb -0.12 0.19 -0.05 0.00 1.07 0.00 0.00 42.92 44.01 1dz1 s ASP 145 CO 0.20 -0.07 1.20 -0.76 1.18 0.00 0.00 175.17 176.91 1dz1 s LEU 146 N 0.42 3.76 -0.08 1.23 1.43 -1.26 -1.95 118.68 122.23 1dz1 s LEU 146 Ca -0.03 2.36 -0.05 0.00 -1.03 0.00 0.00 54.13 55.37 1dz1 s LEU 146 Cb -0.04 -4.51 0.03 0.00 0.03 0.00 0.00 46.19 41.70 1dz1 s LEU 146 CO -0.02 -1.39 0.20 -0.69 0.23 0.00 0.00 176.35 174.68 1dz1 s VAL 147 N -1.60 -0.02 0.16 -1.59 1.01 0.26 -4.28 120.40 114.34 1dz1 s VAL 147 Ca 0.74 0.08 -0.34 0.00 0.00 0.00 0.00 61.98 62.46 1dz1 s VAL 147 Cb -0.29 -0.30 -0.15 0.00 0.00 0.00 0.00 36.38 35.63 1dz1 s VAL 147 CO 0.33 0.03 1.37 -2.65 0.00 0.00 0.00 175.10 174.18 1dz1 n PRO 148 N 3.63 1.59 -0.24 2.72 -0.02 -1.26 -1.35 135.00 140.06 1dz1 n PRO 148 Ca -0.19 0.57 0.17 0.00 -2.02 0.00 0.00 63.50 62.03 1dz1 n PRO 148 Cb 0.55 -2.21 0.47 0.00 -0.02 0.00 0.00 33.50 32.29 1dz1 n PRO 148 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dz1 h ALA 149 N 4.53 2.09 -0.02 3.55 0.00 -1.65 -1.06 119.26 126.70 1dz1 h ALA 149 Ca -0.45 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1dz1 h ALA 149 Cb 1.30 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dz1 h ALA 149 CO 0.78 -0.36 -0.01 -0.22 0.00 0.00 0.00 179.25 179.45 1dz1 h LYS 150 N 0.48 0.05 -0.83 0.00 1.63 -1.88 -2.07 116.57 113.95 1dz1 h LYS 150 Ca 0.46 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.23 1dz1 h LYS 150 Cb 1.02 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.61 1dz1 h LYS 150 CO -0.19 0.40 0.48 1.49 -3.45 0.00 0.00 179.45 178.18 1dz1 h GLU 151 N -0.31 1.13 -0.48 1.90 4.81 -1.68 -2.44 114.58 117.52 1dz1 h GLU 151 Ca 0.01 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1dz1 h GLU 151 Cb 0.38 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1dz1 h GLU 151 CO 0.00 0.82 0.06 0.00 -0.73 0.00 0.00 179.01 179.16 1dz1 h ALA 152 N 1.25 0.64 -0.40 2.92 0.00 -1.23 0.28 119.26 122.72 1dz1 h ALA 152 Ca 0.29 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1dz1 h ALA 152 Cb -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1dz1 h ALA 152 CO -0.05 0.38 -0.12 -2.95 0.00 0.00 0.00 179.25 176.50 1dz1 h ASN 153 N 0.67 0.70 0.00 0.00 7.08 -1.19 0.80 115.58 123.65 1dz1 h ASN 153 Ca 0.14 -0.21 -0.01 0.00 -3.08 0.00 0.00 56.30 53.14 1dz1 h ASN 153 Cb 0.41 -0.19 -0.00 0.00 -2.08 0.00 0.00 38.32 36.46 1dz1 h ASN 153 CO 0.01 0.85 -0.09 0.58 -2.08 0.00 0.00 177.43 176.70 1dz1 h VAL 154 N 0.65 0.86 -0.13 6.14 2.07 -1.38 -2.05 116.25 122.41 1dz1 h VAL 154 Ca 0.11 -1.67 -0.08 0.00 0.82 0.00 0.00 66.70 65.89 1dz1 h VAL 154 Cb 0.58 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1dz1 h VAL 154 CO 0.04 0.29 -0.26 0.11 0.02 0.00 0.00 177.57 177.76 1dz1 h LYS 155 N -1.00 0.23 -0.81 1.57 1.79 -1.03 -3.37 116.57 113.95 1dz1 h LYS 155 Ca -0.02 -0.08 -0.35 0.00 -2.18 0.00 0.00 60.65 58.02 1dz1 h LYS 155 Cb 0.54 -0.02 -0.24 0.00 -1.58 0.00 0.00 32.23 30.93 1dz1 h LYS 155 CO -0.01 0.49 -0.74 0.00 -1.08 0.00 0.00 179.45 178.10 1dz1 h PRO 157 N 3.72 1.04 -0.94 0.00 0.13 -1.20 -2.22 132.00 132.52 1dz1 h PRO 157 Ca -0.05 -0.06 0.05 0.00 -0.87 0.00 0.00 66.00 65.07 1dz1 h PRO 157 Cb 0.99 -0.23 -0.06 0.00 0.13 0.00 0.00 31.00 31.83 1dz1 h PRO 157 CO 0.35 0.69 0.60 1.96 -0.23 0.00 0.00 178.00 181.37 1dz1 h GLN 158 N 1.07 1.09 0.41 0.86 1.08 -1.88 -1.40 115.11 116.34 1dz1 h GLN 158 Ca 0.41 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.52 1dz1 h GLN 158 Cb 0.21 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1dz1 h GLN 158 CO -0.16 0.72 -0.19 0.28 -0.95 0.00 0.00 178.83 178.53 1dz1 h VAL 159 N 1.12 0.59 -0.84 -0.54 2.07 -1.74 -0.95 116.25 115.97 1dz1 h VAL 159 Ca 0.39 -0.27 0.08 0.00 0.82 0.00 0.00 66.70 67.72 1dz1 h VAL 159 Cb 0.10 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 1dz1 h VAL 159 CO -0.15 0.05 0.50 -0.37 0.02 0.00 0.00 177.57 177.62 1dz1 h VAL 160 N -0.70 0.97 -0.95 2.57 -1.51 -1.39 -0.32 116.25 114.92 1dz1 h VAL 160 Ca -0.06 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 1dz1 h VAL 160 Cb 0.50 0.02 -0.05 0.00 -2.13 0.00 0.00 31.29 29.64 1dz1 h VAL 160 CO 0.09 0.16 0.60 0.40 -1.23 0.00 0.00 177.57 177.59 1dz1 h ILE 161 N 0.87 1.25 0.00 7.19 2.04 -1.15 -0.50 117.51 127.22 1dz1 h ILE 161 Ca 0.39 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1dz1 h ILE 161 Cb 0.27 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1dz1 h ILE 161 CO -0.21 0.25 -0.11 0.28 0.00 0.00 0.00 178.15 178.36 1dz1 h SER 162 N 1.30 0.00 -0.05 1.72 0.02 0.34 -2.89 113.55 113.98 1dz1 h SER 162 Ca 0.34 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.17 1dz1 h SER 162 Cb -0.11 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.44 1dz1 h SER 162 CO -0.07 0.11 -0.44 0.15 -1.14 0.00 0.00 176.83 175.45 1dz1 h PHE 163 N 0.00 0.53 -0.39 3.45 3.57 -0.03 -3.25 116.94 120.82 1dz1 h PHE 163 Ca -0.00 -0.26 0.03 0.00 3.53 0.00 0.00 57.97 61.28 1dz1 h PHE 163 Cb 0.34 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1dz1 h PHE 163 CO 0.00 1.03 0.18 1.88 -2.23 0.00 0.00 178.31 179.17 1dz1 h TYR 164 N -0.13 0.33 -0.75 0.41 0.05 -1.25 -2.05 116.97 113.58 1dz1 h TYR 164 Ca -0.04 0.02 0.12 0.00 0.05 0.00 0.00 58.73 58.88 1dz1 h TYR 164 Cb 1.12 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 38.72 1dz1 h TYR 164 CO 0.14 0.16 0.50 1.05 -1.05 0.00 0.00 178.16 178.96 1dz1 h GLU 165 N 0.37 0.53 -0.94 4.88 4.11 -1.64 1.01 114.58 122.89 1dz1 h GLU 165 Ca 0.17 -0.03 0.18 0.00 0.07 0.00 0.00 59.36 59.75 1dz1 h GLU 165 Cb 0.10 -0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.15 1dz1 h GLU 165 CO -0.13 0.35 0.60 1.49 0.07 0.00 0.00 179.01 181.39 1dz1 h GLU 166 N 0.54 0.60 -0.66 1.06 4.81 -1.39 -2.66 114.58 116.88 1dz1 h GLU 166 Ca 0.36 -0.04 -0.33 0.00 -0.13 0.00 0.00 59.36 59.23 1dz1 h GLU 166 Cb 0.65 -0.14 -0.41 0.00 0.63 0.00 0.00 28.75 29.49 1dz1 h GLU 166 CO -0.13 0.40 -1.08 0.54 -0.73 0.00 0.00 179.01 178.01 1dz1 n ARG 167 N -4.61 1.94 -1.21 1.92 1.74 -0.11 -5.11 116.66 111.22 1dz1 n ARG 167 Ca 0.20 -3.59 -0.33 0.00 -0.77 0.00 0.00 57.85 53.36 1dz1 n ARG 167 Cb 0.59 -1.65 0.12 0.00 -1.02 0.00 0.00 32.46 30.50 1dz1 n ARG 167 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1dz1 s LEU 168 N -3.61 3.18 -0.28 0.55 2.96 0.33 -4.99 118.68 116.81 1dz1 s LEU 168 Ca 0.31 2.32 -0.22 0.00 -0.22 0.00 0.00 54.13 56.32 1dz1 s LEU 168 Cb 0.37 -4.58 0.13 0.00 0.50 0.00 0.00 46.19 42.61 1dz1 s LEU 168 CO -0.02 -2.52 1.02 0.28 -1.32 0.00 0.00 176.35 173.79 1dz1 s THR 169 N -2.16 0.00 -0.33 3.68 -1.32 -1.26 -5.02 115.64 109.22 1dz1 s THR 169 Ca 0.72 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 61.37 1dz1 s THR 169 Cb -0.28 -1.00 0.45 0.00 -1.51 0.00 0.00 72.50 70.16 1dz1 s THR 169 CO 0.49 0.00 1.20 0.79 -2.21 0.00 0.00 174.62 174.89 1dz1 n TRP 170 N 2.70 -0.24 -0.61 9.09 7.02 -1.26 -5.20 117.44 128.95 1dz1 n TRP 170 Ca -0.14 -2.22 0.00 0.00 -1.02 0.00 0.00 57.50 54.12 1dz1 n TRP 170 Cb 0.56 0.47 0.00 0.00 -2.42 0.00 0.00 31.31 29.93 1dz1 n TRP 170 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25