#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz1 s MET 103 N 0.00 4.13 0.02 -1.40 0.00 -1.26 -4.92 119.30 115.86 1dz1 s MET 103 Ca 0.00 2.59 -0.23 0.00 0.00 0.00 0.00 55.69 58.04 1dz1 s MET 103 Cb 0.00 -3.05 -0.17 0.00 0.00 0.00 0.00 34.83 31.61 1dz1 s MET 103 CO 0.00 -0.69 1.37 -0.22 0.00 0.00 0.00 175.02 175.48 1dz1 h LYS 104 N 5.81 0.14 -5.94 3.16 3.64 -1.98 -3.48 116.57 117.93 1dz1 h LYS 104 Ca -0.45 -0.06 -0.40 0.00 -1.27 0.00 0.00 60.65 58.47 1dz1 h LYS 104 Cb 1.21 -0.00 0.09 0.00 -0.41 0.00 0.00 32.23 33.12 1dz1 h LYS 104 CO 0.87 0.51 -0.77 0.39 -2.27 0.00 0.00 179.45 178.18 1dz1 n GLU 105 N -4.78 -6.10 0.03 1.90 -0.58 -1.26 -4.84 120.64 105.01 1dz1 n GLU 105 Ca -0.07 0.73 0.21 0.00 -0.42 0.00 0.00 57.16 57.60 1dz1 n GLU 105 Cb 0.25 -5.57 0.72 0.00 -0.57 0.00 0.00 31.44 26.27 1dz1 n GLU 105 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1dz1 h GLU 106 N -2.06 0.00 0.00 3.49 4.57 -1.92 -3.37 114.58 115.29 1dz1 h GLU 106 Ca -0.59 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.59 1dz1 h GLU 106 Cb 1.36 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.95 1dz1 h GLU 106 CO 0.56 0.00 0.00 -1.13 -1.18 0.00 0.00 179.01 177.26 1dz1 n SER 107 N -4.14 0.00 0.00 1.04 3.41 -1.26 -5.02 113.62 107.65 1dz1 n SER 107 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1dz1 n SER 107 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1dz1 n SER 107 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1dz1 n GLU 108 N -0.62 0.00 -3.65 4.33 4.07 -1.26 -5.14 120.64 118.37 1dz1 n GLU 108 Ca 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.07 1dz1 n GLU 108 Cb 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.31 1dz1 n GLU 108 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1dz1 s LYS 109 N -0.79 0.18 0.84 5.31 2.20 -1.26 -4.82 119.74 121.40 1dz1 s LYS 109 Ca 0.00 0.24 -0.14 0.00 -0.36 0.00 0.00 55.97 55.71 1dz1 s LYS 109 Cb 0.00 0.07 0.03 0.00 -1.51 0.00 0.00 37.83 36.41 1dz1 s LYS 109 CO 0.00 -0.03 0.65 -2.30 -0.36 0.00 0.00 175.35 173.31 1dz1 n PRO 110 N 2.34 0.00 -3.70 4.03 -0.02 -1.26 -4.80 135.00 131.60 1dz1 n PRO 110 Ca -0.13 0.06 -0.13 0.00 -2.02 0.00 0.00 63.50 61.27 1dz1 n PRO 110 Cb 0.57 -2.00 -0.09 0.00 -0.02 0.00 0.00 33.50 31.96 1dz1 n PRO 110 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1dz1 s ARG 111 N -3.49 0.60 6.67 -0.52 1.70 -1.26 -4.72 118.95 117.92 1dz1 s ARG 111 Ca 0.64 0.72 0.00 0.00 -0.47 0.00 0.00 55.73 56.62 1dz1 s ARG 111 Cb -0.27 0.28 0.00 0.00 -0.57 0.00 0.00 34.95 34.39 1dz1 s ARG 111 CO 0.60 -0.08 0.00 0.41 -1.08 0.00 0.00 175.30 175.16 1dz1 n GLY 112 N 2.86 2.05 0.40 3.88 0.00 -1.26 -2.86 105.19 110.26 1dz1 n GLY 112 Ca -0.14 -0.42 0.18 0.00 0.00 0.00 0.00 46.02 45.64 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 0.62 -0.78 1.61 -1.00 -1.90 0.46 116.94 115.94 1dz1 h PHE 113 Ca 0.00 0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.87 1dz1 h PHE 113 Cb 0.00 -0.19 -0.06 0.00 3.61 0.00 0.00 35.95 39.31 1dz1 h PHE 113 CO 0.00 0.16 0.46 0.00 -1.61 0.00 0.00 178.31 177.32 1dz1 h ALA 114 N 1.61 1.07 -0.00 2.45 0.00 -1.92 0.31 119.26 122.78 1dz1 h ALA 114 Ca 0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1dz1 h ALA 114 Cb 1.15 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1dz1 h ALA 114 CO -0.21 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.20 1dz1 h ARG 115 N 0.83 0.00 0.00 0.00 3.08 -1.06 -3.45 114.38 113.78 1dz1 h ARG 115 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1dz1 h ARG 115 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1dz1 h ARG 115 CO -0.19 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.12 1dz1 n GLY 116 N -1.41 0.68 3.74 0.04 0.00 0.10 -5.04 105.19 103.29 1dz1 n GLY 116 Ca -0.03 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 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 4.59 -0.36 0.99 1.43 -1.26 -5.01 118.68 119.05 1dz1 s LEU 117 Ca 0.00 1.92 -0.27 0.00 -1.03 0.00 0.00 54.13 54.75 1dz1 s LEU 117 Cb 0.00 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.63 1dz1 s LEU 117 CO 0.00 0.05 0.98 -0.70 0.23 0.00 0.00 176.35 176.91 1dz1 s GLU 118 N -0.75 3.89 -0.09 1.70 2.12 -1.26 -4.85 118.70 119.46 1dz1 s GLU 118 Ca 0.44 0.70 -0.30 0.00 0.36 0.00 0.00 54.97 56.17 1dz1 s GLU 118 Cb -0.25 -3.79 -0.04 0.00 0.26 0.00 0.00 34.13 30.30 1dz1 s GLU 118 CO 0.32 -0.97 1.52 -1.25 -0.54 0.00 0.00 175.26 174.34 1dz1 s PRO 119 N 3.59 4.20 -0.03 4.30 0.04 -1.26 -2.01 135.00 143.84 1dz1 s PRO 119 Ca 0.41 2.01 -0.23 0.00 0.04 0.00 0.00 61.00 63.22 1dz1 s PRO 119 Cb -0.12 -3.90 -0.22 0.00 0.04 0.00 0.00 34.50 30.30 1dz1 s PRO 119 CO 0.19 -0.79 1.10 1.49 0.04 0.00 0.00 177.00 179.02 1dz1 h GLU 120 N 9.06 0.24 -1.32 4.56 4.81 -1.27 -3.47 114.58 127.18 1dz1 h GLU 120 Ca -0.35 -0.22 0.15 0.00 -0.13 0.00 0.00 59.36 58.81 1dz1 h GLU 120 Cb 1.15 0.05 -0.30 0.00 0.63 0.00 0.00 28.75 30.29 1dz1 h GLU 120 CO 0.96 0.90 0.58 -0.98 -0.73 0.00 0.00 179.01 179.75 1dz1 s ARG 121 N -3.38 0.24 0.35 1.92 1.70 -1.26 -5.04 118.95 113.48 1dz1 s ARG 121 Ca -0.15 0.37 -0.28 0.00 -0.47 0.00 0.00 55.73 55.20 1dz1 s ARG 121 Cb 0.02 0.07 -0.11 0.00 -0.57 0.00 0.00 34.95 34.36 1dz1 s ARG 121 CO 0.75 -0.04 1.43 0.42 -1.08 0.00 0.00 175.30 176.78 1dz1 s ILE 122 N 0.94 2.29 -0.30 4.99 1.01 -1.26 -3.14 121.20 125.73 1dz1 s ILE 122 Ca -0.05 0.29 0.20 0.00 0.00 0.00 0.00 60.65 61.09 1dz1 s ILE 122 Cb -0.03 -3.18 0.48 0.00 0.01 0.00 0.00 42.46 39.73 1dz1 s ILE 122 CO -0.12 0.07 1.04 2.30 0.00 0.00 0.00 174.94 178.22 1dz1 n ILE 123 N 0.70 1.06 -3.64 2.92 -5.35 -1.13 -4.90 119.36 109.02 1dz1 n ILE 123 Ca 0.01 -2.92 -0.03 0.00 -0.27 0.00 0.00 62.75 59.54 1dz1 n ILE 123 Cb 0.40 0.95 -0.06 0.00 -1.74 0.00 0.00 39.64 39.19 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 -3.32 0.19 -0.32 3.28 0.00 -1.26 -4.71 107.32 101.18 1dz1 s GLY 124 Ca 0.27 3.12 0.17 0.00 0.00 0.00 0.00 44.72 48.27 1dz1 s GLY 124 CO 0.00 1.53 1.14 0.00 0.00 0.00 0.00 173.10 175.77 1dz1 n ALA 125 N 1.11 2.72 -1.00 3.20 0.00 -1.22 -2.32 120.51 122.99 1dz1 n ALA 125 Ca -0.06 -2.43 0.00 0.00 0.00 0.00 0.00 53.44 50.95 1dz1 n ALA 125 Cb 0.58 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1dz1 n ALA 125 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1dz1 n THR 126 N -0.48 0.00 -3.62 0.00 5.66 -0.89 -4.57 114.28 110.37 1dz1 n THR 126 Ca 0.03 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.06 1dz1 n THR 126 Cb 0.83 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.55 1dz1 n THR 126 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1dz1 s ASP 127 N -1.53 -0.04 0.05 1.09 -1.08 -1.26 -1.63 116.67 112.27 1dz1 s ASP 127 Ca 0.00 0.07 -0.22 0.00 -0.52 0.00 0.00 52.55 51.88 1dz1 s ASP 127 Cb 0.00 1.02 -0.14 0.00 -1.46 0.00 0.00 42.92 42.34 1dz1 s ASP 127 CO 0.00 -0.01 1.52 0.77 0.52 0.00 0.00 175.17 177.97 1dz1 h SER 128 N 5.21 0.15 0.00 -0.34 4.64 -1.90 -3.45 113.55 117.85 1dz1 h SER 128 Ca -0.25 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1dz1 h SER 128 Cb 1.15 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1dz1 h SER 128 CO 0.23 0.37 0.00 -1.20 -0.87 0.00 0.00 176.83 175.35 1dz1 n SER 129 N -4.86 0.00 0.00 4.97 7.64 -1.26 -5.00 113.62 115.11 1dz1 n SER 129 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1dz1 n SER 129 Cb 0.17 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 -0.71 0.05 3.71 0.23 0.00 -1.26 -5.09 105.19 102.11 1dz1 n GLY 130 Ca 0.00 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.00 4.40 0.27 1.61 0.41 -1.26 -5.02 118.70 118.12 1dz1 s GLU 131 Ca 0.00 0.87 -0.30 0.00 -0.41 0.00 0.00 54.97 55.13 1dz1 s GLU 131 Cb 0.00 -3.47 -0.11 0.00 -1.78 0.00 0.00 34.13 28.77 1dz1 s GLU 131 CO 0.00 -0.00 1.52 -1.17 -0.49 0.00 0.00 175.26 175.12 1dz1 s LEU 132 N 1.03 4.36 0.06 1.80 2.96 -1.26 -3.13 118.68 124.51 1dz1 s LEU 132 Ca 0.37 2.82 0.04 0.00 -0.22 0.00 0.00 54.13 57.14 1dz1 s LEU 132 Cb -0.17 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.85 1dz1 s LEU 132 CO 0.17 -0.82 0.01 -0.04 -1.32 0.00 0.00 176.35 174.35 1dz1 s MET 133 N -0.47 2.66 -0.19 1.98 -1.94 -0.65 -2.57 119.30 118.11 1dz1 s MET 133 Ca 0.61 -0.76 -0.00 0.00 -1.71 0.00 0.00 55.69 53.83 1dz1 s MET 133 Cb -0.45 -2.60 0.01 0.00 2.01 0.00 0.00 34.83 33.80 1dz1 s MET 133 CO 0.46 0.57 -0.15 -0.06 -0.01 0.00 0.00 175.02 175.82 1dz1 s PHE 134 N -1.26 2.85 -1.46 -0.03 0.08 -0.87 -2.11 117.98 115.18 1dz1 s PHE 134 Ca 0.25 -1.49 -0.10 0.00 0.12 0.00 0.00 56.93 55.70 1dz1 s PHE 134 Cb -0.12 -1.97 0.03 0.00 -0.57 0.00 0.00 43.02 40.39 1dz1 s PHE 134 CO 0.17 -0.75 2.49 -0.11 -0.10 0.00 0.00 175.22 176.92 1dz1 n LEU 135 N 4.66 7.85 -4.59 -0.37 0.00 -0.98 -0.24 117.00 123.32 1dz1 n LEU 135 Ca -0.20 -4.48 -0.51 0.00 0.00 0.00 0.00 56.01 50.82 1dz1 n LEU 135 Cb 0.50 -1.52 -0.05 0.00 0.00 0.00 0.00 43.42 42.34 1dz1 n LEU 135 CO 0.27 1.74 0.87 0.23 0.00 0.00 0.00 177.39 180.50 1dz1 n MET 136 N 3.77 1.21 -3.35 1.96 2.81 -1.19 -2.84 117.12 119.48 1dz1 n MET 136 Ca 0.63 0.43 -0.38 0.00 -1.81 0.00 0.00 57.70 56.57 1dz1 n MET 136 Cb 0.29 -2.05 -0.06 0.00 -0.71 0.00 0.00 33.22 30.69 1dz1 n MET 136 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1dz1 s LYS 137 N 0.29 4.24 -0.13 0.03 2.47 -1.19 -2.74 119.74 122.71 1dz1 s LYS 137 Ca 0.81 0.47 -0.09 0.00 -1.56 0.00 0.00 55.97 55.60 1dz1 s LYS 137 Cb -0.91 -3.37 -0.04 0.00 -1.46 0.00 0.00 37.83 32.04 1dz1 s LYS 137 CO 0.48 0.31 0.17 -1.58 0.16 0.00 0.00 175.35 174.89 1dz1 s TRP 138 N 0.11 3.55 -0.02 4.03 0.52 -1.26 -0.78 118.94 125.10 1dz1 s TRP 138 Ca 0.26 0.52 -0.22 0.00 0.02 0.00 0.00 56.10 56.68 1dz1 s TRP 138 Cb -0.16 -2.06 -0.14 0.00 -1.15 0.00 0.00 33.47 29.96 1dz1 s TRP 138 CO 0.12 0.57 0.96 0.87 0.02 0.00 0.00 176.95 179.49 1dz1 h LYS 139 N 5.56 -0.48 0.17 4.98 1.57 -1.76 -3.35 116.57 123.26 1dz1 h LYS 139 Ca -0.50 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 1dz1 h LYS 139 Cb 1.20 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1dz1 h LYS 139 CO 0.65 -0.17 -0.08 -0.91 -0.57 0.00 0.00 179.45 178.37 1dz1 h ASN 140 N -0.97 -0.19 -3.14 0.86 2.35 -1.96 -3.41 115.58 109.11 1dz1 h ASN 140 Ca -0.05 -0.25 -0.57 0.00 -0.55 0.00 0.00 56.30 54.88 1dz1 h ASN 140 Cb 0.53 0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.89 1dz1 h ASN 140 CO 0.08 0.16 0.71 -0.55 -1.65 0.00 0.00 177.43 176.19 1dz1 s SER 141 N -5.28 7.15 0.04 5.81 0.15 -1.26 -4.95 113.70 115.36 1dz1 s SER 141 Ca -0.15 1.44 -0.24 0.00 0.70 0.00 0.00 55.95 57.71 1dz1 s SER 141 Cb 0.03 -2.55 -0.17 0.00 -1.71 0.00 0.00 66.02 61.62 1dz1 s SER 141 CO 0.60 -0.59 1.50 -0.78 1.20 0.00 0.00 173.24 175.18 1dz1 h ASP 142 N 7.33 0.03 -2.97 5.45 3.58 -1.81 -3.35 116.42 124.68 1dz1 h ASP 142 Ca -0.24 -0.25 -0.55 0.00 0.42 0.00 0.00 57.03 56.41 1dz1 h ASP 142 Cb 1.09 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.12 1dz1 h ASP 142 CO 0.93 0.27 0.80 -1.61 -2.88 0.00 0.00 179.24 176.76 1dz1 s GLU 143 N -5.20 4.30 0.89 0.28 8.01 -1.26 -4.75 118.70 120.97 1dz1 s GLU 143 Ca -0.14 1.79 -0.15 0.00 0.01 0.00 0.00 54.97 56.47 1dz1 s GLU 143 Cb 0.04 -3.63 0.21 0.00 -4.31 0.00 0.00 34.13 26.44 1dz1 s GLU 143 CO 0.67 -0.56 1.10 0.00 0.01 0.00 0.00 175.26 176.48 1dz1 n ALA 144 N 5.65 -1.70 -3.63 5.21 0.00 -1.26 -4.71 120.51 120.06 1dz1 n ALA 144 Ca 0.13 -1.47 -0.12 0.00 0.00 0.00 0.00 53.44 51.97 1dz1 n ALA 144 Cb 0.45 -0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.75 1dz1 n ALA 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dz1 s ASP 145 N -4.93 -0.79 0.56 0.00 1.01 -1.11 -5.01 116.67 106.41 1dz1 s ASP 145 Ca 0.64 1.45 -0.21 0.00 0.71 0.00 0.00 52.55 55.14 1dz1 s ASP 145 Cb -0.03 1.43 -0.04 0.00 1.01 0.00 0.00 42.92 45.29 1dz1 s ASP 145 CO 0.46 -0.24 1.32 0.18 0.21 0.00 0.00 175.17 177.09 1dz1 n LEU 146 N 3.06 5.43 -3.73 1.23 7.99 -1.26 -3.19 117.00 126.52 1dz1 n LEU 146 Ca -0.15 0.95 -0.14 0.00 -0.01 0.00 0.00 56.01 56.66 1dz1 n LEU 146 Cb 0.56 -1.56 -0.14 0.00 -0.11 0.00 0.00 43.42 42.17 1dz1 n LEU 146 CO 0.02 -0.73 -0.21 -0.69 -1.51 0.00 0.00 177.39 174.27 1dz1 s VAL 147 N -1.31 -0.08 -0.30 4.08 1.01 0.66 -4.79 120.40 119.67 1dz1 s VAL 147 Ca 0.73 0.20 -0.41 0.00 0.00 0.00 0.00 61.98 62.50 1dz1 s VAL 147 Cb -0.42 -0.28 -0.16 0.00 0.00 0.00 0.00 36.38 35.53 1dz1 s VAL 147 CO 0.48 0.08 1.74 -2.65 0.00 0.00 0.00 175.10 174.75 1dz1 n PRO 148 N 4.36 1.07 -0.32 2.72 -0.02 -1.26 -2.05 135.00 139.51 1dz1 n PRO 148 Ca -0.24 0.39 0.18 0.00 -2.02 0.00 0.00 63.50 61.82 1dz1 n PRO 148 Cb 0.52 -2.06 0.38 0.00 -0.02 0.00 0.00 33.50 32.31 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 7.08 1.64 -0.24 3.55 0.00 -1.83 0.15 119.26 129.60 1dz1 h ALA 149 Ca -0.46 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1dz1 h ALA 149 Cb 1.32 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1dz1 h ALA 149 CO 0.96 -0.46 0.12 0.87 0.00 0.00 0.00 179.25 180.75 1dz1 h LYS 150 N 0.34 0.35 -0.73 0.00 1.79 -1.87 -2.45 116.57 114.00 1dz1 h LYS 150 Ca 0.64 -0.05 0.02 0.00 -2.18 0.00 0.00 60.65 59.08 1dz1 h LYS 150 Cb 1.34 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.88 1dz1 h LYS 150 CO -0.59 0.35 0.47 1.49 -1.08 0.00 0.00 179.45 180.09 1dz1 h GLU 151 N 0.26 0.90 -0.60 3.15 4.81 -1.10 -2.47 114.58 119.53 1dz1 h GLU 151 Ca 0.08 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1dz1 h GLU 151 Cb 0.11 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1dz1 h GLU 151 CO -0.01 0.60 0.25 0.00 -0.73 0.00 0.00 179.01 179.11 1dz1 h ALA 152 N 1.30 1.31 -0.42 2.92 0.00 -1.09 -1.26 119.26 122.02 1dz1 h ALA 152 Ca 0.29 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1dz1 h ALA 152 Cb -0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1dz1 h ALA 152 CO -0.09 0.51 0.25 -0.91 0.00 0.00 0.00 179.25 179.01 1dz1 h ASN 153 N 0.85 0.40 0.02 0.00 2.35 -0.96 0.19 115.58 118.45 1dz1 h ASN 153 Ca 0.20 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.92 1dz1 h ASN 153 Cb 0.15 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1dz1 h ASN 153 CO -0.02 0.29 -0.16 -0.37 -1.65 0.00 0.00 177.43 175.52 1dz1 h VAL 154 N 0.50 1.73 -0.25 2.81 -1.51 -1.48 -3.01 116.25 115.04 1dz1 h VAL 154 Ca 0.17 -2.38 -0.08 0.00 -1.23 0.00 0.00 66.70 63.18 1dz1 h VAL 154 Cb 0.01 3.34 -0.01 0.00 -2.13 0.00 0.00 31.29 32.50 1dz1 h VAL 154 CO -0.08 0.62 -0.14 0.11 -1.23 0.00 0.00 177.57 176.85 1dz1 h LYS 155 N -0.90 0.55 -2.20 5.19 1.57 -1.28 -3.36 116.57 116.13 1dz1 h LYS 155 Ca -0.03 -0.25 -0.59 0.00 -1.87 0.00 0.00 60.65 57.91 1dz1 h LYS 155 Cb 1.11 -0.01 -0.41 0.00 0.08 0.00 0.00 32.23 33.00 1dz1 h LYS 155 CO 0.02 0.81 -0.73 0.00 -0.57 0.00 0.00 179.45 178.99 1dz1 n PRO 157 N 1.09 1.51 0.00 0.00 -0.02 -1.14 -3.05 135.00 133.39 1dz1 n PRO 157 Ca 0.27 -0.79 0.00 0.00 -2.02 0.00 0.00 63.50 60.96 1dz1 n PRO 157 Cb 0.44 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1dz1 n PRO 157 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1dz1 n GLN 158 N 2.77 0.00 -0.07 -0.52 1.13 -1.26 -4.83 117.38 114.59 1dz1 n GLN 158 Ca 0.32 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.28 1dz1 n GLN 158 Cb 0.61 -0.06 -0.04 0.00 0.11 0.00 0.00 30.24 30.85 1dz1 n GLN 158 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1dz1 h VAL 159 N 0.00 1.21 -0.62 5.09 2.07 -1.90 -1.72 116.25 120.39 1dz1 h VAL 159 Ca 0.00 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 66.87 1dz1 h VAL 159 Cb 0.00 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1dz1 h VAL 159 CO 0.00 0.22 0.36 -0.37 0.02 0.00 0.00 177.57 177.80 1dz1 h VAL 160 N 0.20 1.03 -0.76 2.57 -1.51 -1.86 -1.44 116.25 114.47 1dz1 h VAL 160 Ca 0.07 -0.24 0.07 0.00 -1.23 0.00 0.00 66.70 65.38 1dz1 h VAL 160 Cb 0.28 0.27 -0.06 0.00 -2.13 0.00 0.00 31.29 29.65 1dz1 h VAL 160 CO 0.00 0.13 0.44 0.40 -1.23 0.00 0.00 177.57 177.30 1dz1 h ILE 161 N 0.69 0.96 -0.51 7.19 2.04 -1.79 -0.40 117.51 125.69 1dz1 h ILE 161 Ca 0.26 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1dz1 h ILE 161 Cb 0.09 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.26 1dz1 h ILE 161 CO -0.13 0.14 0.23 -1.28 0.00 0.00 0.00 178.15 177.11 1dz1 h SER 162 N 0.78 0.65 0.26 1.72 0.87 -0.37 -0.11 113.55 117.36 1dz1 h SER 162 Ca 0.35 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1dz1 h SER 162 Cb 0.24 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1dz1 h SER 162 CO -0.20 0.57 -0.13 0.15 -0.53 0.00 0.00 176.83 176.69 1dz1 h PHE 163 N 0.73 -0.33 -0.30 2.24 3.57 -0.18 -1.45 116.94 121.22 1dz1 h PHE 163 Ca 0.18 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 1dz1 h PHE 163 Cb 0.11 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1dz1 h PHE 163 CO 0.01 -0.18 -0.02 1.88 -2.23 0.00 0.00 178.31 177.77 1dz1 h TYR 164 N -0.39 0.59 -0.60 0.41 0.05 -1.28 -2.89 116.97 112.87 1dz1 h TYR 164 Ca -0.04 -0.11 0.13 0.00 0.05 0.00 0.00 58.73 58.76 1dz1 h TYR 164 Cb 0.29 -0.15 -0.10 0.00 1.01 0.00 0.00 36.73 37.78 1dz1 h TYR 164 CO -0.05 0.69 -0.02 1.49 -1.05 0.00 0.00 178.16 179.21 1dz1 h GLU 165 N 0.32 0.09 0.53 4.88 4.57 -0.92 0.22 114.58 124.27 1dz1 h GLU 165 Ca 0.08 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1dz1 h GLU 165 Cb 0.47 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1dz1 h GLU 165 CO 0.02 0.06 -0.25 1.49 -1.18 0.00 0.00 179.01 179.15 1dz1 h GLU 166 N 0.09 -0.68 -1.87 1.92 4.22 -1.23 -3.21 114.58 113.82 1dz1 h GLU 166 Ca 0.31 0.05 -0.42 0.00 0.08 0.00 0.00 59.36 59.38 1dz1 h GLU 166 Cb 0.50 0.15 -0.15 0.00 0.50 0.00 0.00 28.75 29.75 1dz1 h GLU 166 CO -0.54 -0.45 0.32 0.54 -2.18 0.00 0.00 179.01 176.70 1dz1 n ARG 167 N -4.20 2.19 -1.72 1.92 1.74 -1.09 -4.98 116.66 110.51 1dz1 n ARG 167 Ca -0.09 -1.99 -0.38 0.00 -0.77 0.00 0.00 57.85 54.63 1dz1 n ARG 167 Cb 0.28 -1.98 0.06 0.00 -1.02 0.00 0.00 32.46 29.80 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 0.89 5.52 -3.64 0.55 4.77 0.76 -4.89 117.00 120.95 1dz1 n LEU 168 Ca 0.43 0.90 -0.04 0.00 -0.03 0.00 0.00 56.01 57.26 1dz1 n LEU 168 Cb 0.59 -1.54 -0.07 0.00 -2.33 0.00 0.00 43.42 40.07 1dz1 n LEU 168 CO 0.32 -0.91 0.78 0.28 -1.33 0.00 0.00 177.39 176.53 1dz1 s THR 169 N -1.35 0.00 -0.09 -5.08 -1.32 -1.26 -5.08 115.64 101.46 1dz1 s THR 169 Ca 0.77 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 61.19 1dz1 s THR 169 Cb -0.40 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.62 1dz1 s THR 169 CO 0.45 0.00 0.22 0.26 -2.21 0.00 0.00 174.62 173.34 1dz1 s TRP 170 N 0.76 -0.26 0.00 9.09 0.52 -1.26 -5.20 118.94 122.59 1dz1 s TRP 170 Ca -0.03 0.64 0.00 0.00 0.02 0.00 0.00 56.10 56.73 1dz1 s TRP 170 Cb -0.04 0.04 0.00 0.00 -1.15 0.00 0.00 33.47 32.32 1dz1 s TRP 170 CO -0.11 -0.17 0.00 1.58 0.02 0.00 0.00 176.95 178.27