#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 -1.41 -1.40 2.81 -1.26 -5.01 117.12 110.86 1dz1 n MET 103 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1dz1 n MET 103 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1dz1 n MET 103 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1dz1 n LYS 104 N 12.52 -4.03 -2.76 0.03 5.02 -1.26 -4.99 118.16 122.69 1dz1 n LYS 104 Ca 0.00 2.98 -0.10 0.00 -2.02 0.00 0.00 58.31 59.18 1dz1 n LYS 104 Cb 0.00 -3.34 0.06 0.00 -0.02 0.00 0.00 35.03 31.74 1dz1 n LYS 104 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1dz1 n GLU 105 N -0.64 1.12 0.00 1.97 1.02 -1.26 -4.94 120.64 117.91 1dz1 n GLU 105 Ca 0.00 -2.54 0.00 0.00 -0.02 0.00 0.00 57.16 54.60 1dz1 n GLU 105 Cb 0.00 -0.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 1dz1 n GLU 105 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1dz1 n GLU 106 N -0.15 0.00 0.00 3.49 4.71 -1.26 -4.32 120.64 123.11 1dz1 n GLU 106 Ca 0.06 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.10 1dz1 n GLU 106 Cb 0.79 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 31.24 1dz1 n GLU 106 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1dz1 h SER 107 N 0.00 0.68 -4.17 1.62 0.87 -2.03 -3.49 113.55 107.03 1dz1 h SER 107 Ca 0.00 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1dz1 h SER 107 Cb 0.00 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1dz1 h SER 107 CO 0.00 1.15 -0.70 1.21 -0.53 0.00 0.00 176.83 177.96 1dz1 n GLU 108 N -3.93 -3.86 -3.65 2.24 2.13 -1.26 -5.11 120.64 107.21 1dz1 n GLU 108 Ca -0.04 2.80 -0.04 0.00 0.66 0.00 0.00 57.16 60.54 1dz1 n GLU 108 Cb 0.66 -3.04 -0.07 0.00 0.27 0.00 0.00 31.44 29.26 1dz1 n GLU 108 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1dz1 s LYS 109 N -2.40 0.15 0.40 5.31 -2.85 -1.26 -4.98 119.74 114.11 1dz1 s LYS 109 Ca 0.00 0.18 -0.27 0.00 -1.00 0.00 0.00 55.97 54.88 1dz1 s LYS 109 Cb 0.00 0.07 -0.10 0.00 -2.06 0.00 0.00 37.83 35.74 1dz1 s LYS 109 CO 0.00 -0.02 1.41 -1.25 0.10 0.00 0.00 175.35 175.60 1dz1 s PRO 110 N 0.11 3.99 -0.13 1.78 0.04 -1.26 -4.77 135.00 134.75 1dz1 s PRO 110 Ca 0.06 2.41 -0.10 0.00 0.04 0.00 0.00 61.00 63.41 1dz1 s PRO 110 Cb -0.05 -2.85 0.04 0.00 0.04 0.00 0.00 34.50 31.68 1dz1 s PRO 110 CO -0.14 -0.56 0.34 1.03 0.04 0.00 0.00 177.00 177.71 1dz1 s ARG 111 N -2.18 0.36 7.63 4.56 0.52 -1.26 -4.70 118.95 123.87 1dz1 s ARG 111 Ca 0.55 0.56 0.00 0.00 -0.52 0.00 0.00 55.73 56.33 1dz1 s ARG 111 Cb -0.43 0.08 0.00 0.00 0.52 0.00 0.00 34.95 35.12 1dz1 s ARG 111 CO 0.57 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 176.21 1dz1 n GLY 112 N 3.49 3.03 0.37 -3.53 0.00 -1.26 -2.34 105.19 104.95 1dz1 n GLY 112 Ca -0.18 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 0.75 -1.00 1.61 0.04 -1.92 -0.73 116.94 115.69 1dz1 h PHE 113 Ca 0.00 0.02 0.12 0.00 2.80 0.00 0.00 57.97 60.91 1dz1 h PHE 113 Cb 0.00 -0.24 -0.08 0.00 2.20 0.00 0.00 35.95 37.83 1dz1 h PHE 113 CO 0.00 0.29 0.63 0.00 -0.60 0.00 0.00 178.31 178.64 1dz1 h ALA 114 N 1.61 1.51 -0.18 2.45 0.00 -1.86 0.12 119.26 122.91 1dz1 h ALA 114 Ca 0.42 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.40 1dz1 h ALA 114 Cb 0.69 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1dz1 h ALA 114 CO -0.18 0.23 0.14 0.00 0.00 0.00 0.00 179.25 179.45 1dz1 h ARG 115 N 1.00 0.00 -0.25 0.00 3.08 -1.25 -3.44 114.38 113.51 1dz1 h ARG 115 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 1dz1 h ARG 115 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1dz1 h ARG 115 CO -0.26 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.05 1dz1 n GLY 116 N -1.53 0.99 3.80 0.04 0.00 0.41 -5.04 105.19 103.86 1dz1 n GLY 116 Ca 0.01 -0.49 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.25 4.52 -0.25 0.99 1.02 -1.26 -5.02 118.68 118.42 1dz1 s LEU 117 Ca 0.00 1.27 -0.27 0.00 0.02 0.00 0.00 54.13 55.15 1dz1 s LEU 117 Cb 0.00 -2.93 0.01 0.00 0.02 0.00 0.00 46.19 43.29 1dz1 s LEU 117 CO 0.00 0.24 0.96 -1.61 0.02 0.00 0.00 176.35 175.97 1dz1 s GLU 118 N -0.97 4.18 -0.10 1.70 2.02 -1.26 -4.89 118.70 119.38 1dz1 s GLU 118 Ca 0.30 1.13 -0.29 0.00 0.02 0.00 0.00 54.97 56.12 1dz1 s GLU 118 Cb -0.20 -3.66 -0.06 0.00 0.10 0.00 0.00 34.13 30.32 1dz1 s GLU 118 CO 0.19 -0.64 1.81 -2.14 0.02 0.00 0.00 175.26 174.50 1dz1 s PRO 119 N 3.14 3.90 -0.20 0.39 0.02 -1.26 -2.26 135.00 138.73 1dz1 s PRO 119 Ca 0.40 2.13 -0.21 0.00 0.02 0.00 0.00 61.00 63.34 1dz1 s PRO 119 Cb -0.15 -4.11 -0.20 0.00 0.02 0.00 0.00 34.50 30.07 1dz1 s PRO 119 CO 0.08 -1.19 0.23 1.49 -0.33 0.00 0.00 177.00 177.28 1dz1 h GLU 120 N 11.00 0.01 -1.23 5.54 4.57 -1.80 -3.48 114.58 129.19 1dz1 h GLU 120 Ca -0.41 -0.02 0.16 0.00 -1.18 0.00 0.00 59.36 57.91 1dz1 h GLU 120 Cb 1.20 0.01 -0.31 0.00 -0.16 0.00 0.00 28.75 29.48 1dz1 h GLU 120 CO 0.96 1.01 0.69 -0.98 -1.18 0.00 0.00 179.01 179.52 1dz1 s ARG 121 N -2.37 0.18 -0.07 1.92 1.70 -1.24 -5.06 118.95 114.01 1dz1 s ARG 121 Ca -0.28 0.25 -0.30 0.00 -0.47 0.00 0.00 55.73 54.93 1dz1 s ARG 121 Cb 0.06 0.06 -0.04 0.00 -0.57 0.00 0.00 34.95 34.46 1dz1 s ARG 121 CO 0.60 -0.03 1.41 0.42 -1.08 0.00 0.00 175.30 176.62 1dz1 s ILE 122 N 0.58 3.89 -0.01 4.99 1.01 -1.26 -2.36 121.20 128.04 1dz1 s ILE 122 Ca -0.01 1.17 0.11 0.00 0.00 0.00 0.00 60.65 61.92 1dz1 s ILE 122 Cb -0.04 -3.75 -0.22 0.00 0.01 0.00 0.00 42.46 38.46 1dz1 s ILE 122 CO -0.12 -0.06 0.81 0.16 0.00 0.00 0.00 174.94 175.73 1dz1 h ILE 123 N 5.28 1.03 0.00 2.92 3.07 -1.90 -3.47 117.51 124.44 1dz1 h ILE 123 Ca -0.34 -2.84 0.00 0.00 1.55 0.00 0.00 64.86 63.22 1dz1 h ILE 123 Cb 1.15 2.50 0.00 0.00 -0.27 0.00 0.00 36.82 40.21 1dz1 h ILE 123 CO 0.94 0.59 0.00 0.61 -1.05 0.00 0.00 178.15 179.23 1dz1 n GLY 124 N 1.50 2.70 0.00 0.16 0.00 -1.25 -5.05 105.19 103.25 1dz1 n GLY 124 Ca -0.13 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1dz1 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz1 n ALA 125 N -3.00 0.00 -2.96 4.61 0.00 -1.26 -2.47 120.51 115.42 1dz1 n ALA 125 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dz1 n ALA 125 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 -2.26 0.00 5.66 -1.02 -4.49 114.28 112.17 1dz1 n THR 126 Ca 0.00 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1dz1 n THR 126 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 -0.02 -4.75 1.09 5.75 -1.03 -4.52 116.55 113.07 1dz1 n ASP 127 Ca 0.00 -0.78 -0.41 0.00 -0.01 0.00 0.00 54.79 53.59 1dz1 n ASP 127 Cb 0.00 0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.07 1dz1 n ASP 127 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1dz1 s SER 128 N -0.02 6.92 -1.46 -1.12 0.15 -1.05 -2.93 113.70 114.19 1dz1 s SER 128 Ca 0.00 2.46 -0.08 0.00 0.70 0.00 0.00 55.95 59.04 1dz1 s SER 128 Cb 0.01 -2.62 0.02 0.00 -1.71 0.00 0.00 66.02 61.71 1dz1 s SER 128 CO -0.00 -0.47 0.88 -0.24 1.20 0.00 0.00 173.24 174.61 1dz1 n SER 129 N 1.87 -5.98 0.00 5.45 2.88 -1.26 -2.64 113.62 113.95 1dz1 n SER 129 Ca 0.03 -0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 1dz1 n SER 129 Cb 0.43 -4.77 0.00 0.00 -0.75 0.00 0.00 64.21 59.12 1dz1 n SER 129 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dz1 n GLY 130 N -1.73 1.10 3.71 0.46 0.00 -1.15 -4.94 105.19 102.64 1dz1 n GLY 130 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 4.19 0.20 1.61 -1.05 -1.08 -4.90 118.70 117.67 1dz1 s GLU 131 Ca 0.00 2.40 -0.11 0.00 -0.15 0.00 0.00 54.97 57.10 1dz1 s GLU 131 Cb 0.00 -3.34 0.17 0.00 -0.44 0.00 0.00 34.13 30.52 1dz1 s GLU 131 CO 0.00 -0.69 1.81 1.25 0.95 0.00 0.00 175.26 178.59 1dz1 h LEU 132 N 7.57 0.53 0.00 1.83 5.85 -1.84 -2.79 115.31 126.47 1dz1 h LEU 132 Ca -0.43 0.02 0.21 0.00 0.84 0.00 0.00 57.88 58.51 1dz1 h LEU 132 Cb 1.20 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 1dz1 h LEU 132 CO 0.93 0.36 -0.27 0.23 -0.34 0.00 0.00 178.44 179.35 1dz1 n MET 133 N -4.78 -1.53 -3.68 1.25 2.81 -1.26 -2.44 117.12 107.49 1dz1 n MET 133 Ca 0.06 1.01 -0.09 0.00 -1.81 0.00 0.00 57.70 56.87 1dz1 n MET 133 Cb 0.12 -1.86 -0.10 0.00 -0.71 0.00 0.00 33.22 30.67 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 -1.22 -0.73 -0.59 2.03 0.08 0.35 -4.23 117.98 113.67 1dz1 s PHE 134 Ca 0.00 1.47 -0.06 0.00 0.12 0.00 0.00 56.93 58.47 1dz1 s PHE 134 Cb 0.00 0.33 -0.07 0.00 -0.57 0.00 0.00 43.02 42.72 1dz1 s PHE 134 CO 0.00 -0.41 3.04 -0.11 -0.10 0.00 0.00 175.22 177.64 1dz1 n LEU 135 N 4.60 6.60 -4.66 -0.37 0.00 -1.03 -0.67 117.00 121.47 1dz1 n LEU 135 Ca -0.19 -3.93 -0.46 0.00 0.00 0.00 0.00 56.01 51.44 1dz1 n LEU 135 Cb 0.54 -1.36 -0.03 0.00 0.00 0.00 0.00 43.42 42.56 1dz1 n LEU 135 CO 0.05 1.82 1.07 0.23 0.00 0.00 0.00 177.39 180.55 1dz1 n MET 136 N 1.94 2.01 -3.00 1.96 2.81 -1.20 -3.67 117.12 117.97 1dz1 n MET 136 Ca 0.53 0.72 -0.40 0.00 -1.81 0.00 0.00 57.70 56.74 1dz1 n MET 136 Cb 0.59 -2.41 -0.05 0.00 -0.71 0.00 0.00 33.22 30.63 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 0.13 4.51 -0.07 0.03 2.47 -0.99 -1.59 119.74 124.22 1dz1 s LYS 137 Ca 0.73 1.08 0.00 0.00 -1.56 0.00 0.00 55.97 56.23 1dz1 s LYS 137 Cb -0.68 -3.32 -0.03 0.00 -1.46 0.00 0.00 37.83 32.34 1dz1 s LYS 137 CO 0.45 0.41 -0.06 -1.58 0.16 0.00 0.00 175.35 174.73 1dz1 s TRP 138 N -0.51 2.97 -0.12 4.03 0.52 -1.26 -2.29 118.94 122.28 1dz1 s TRP 138 Ca 0.37 0.05 -0.24 0.00 0.02 0.00 0.00 56.10 56.29 1dz1 s TRP 138 Cb -0.21 -1.72 -0.21 0.00 -1.15 0.00 0.00 33.47 30.18 1dz1 s TRP 138 CO 0.24 0.35 0.72 1.57 0.02 0.00 0.00 176.95 179.85 1dz1 h LYS 139 N 5.22 -0.02 -2.24 4.98 2.10 -1.81 -3.02 116.57 121.79 1dz1 h LYS 139 Ca -0.49 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 57.86 1dz1 h LYS 139 Cb 1.18 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.46 1dz1 h LYS 139 CO 0.53 0.75 0.61 0.09 -2.00 0.00 0.00 179.45 179.43 1dz1 n ASN 140 N -4.68 6.08 0.00 7.07 3.02 -1.26 -3.06 115.26 122.42 1dz1 n ASN 140 Ca -0.08 -2.50 0.00 0.00 -0.03 0.00 0.00 54.58 51.97 1dz1 n ASN 140 Cb 0.38 -1.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.09 1dz1 n ASN 140 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1dz1 n SER 141 N 2.75 0.00 -3.10 6.41 2.88 -1.26 -4.85 113.62 116.46 1dz1 n SER 141 Ca 0.51 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.83 1dz1 n SER 141 Cb 0.76 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.27 1dz1 n SER 141 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1dz1 n ASP 142 N -0.25 -6.09 -3.45 -3.46 8.00 -1.14 -4.96 116.55 105.21 1dz1 n ASP 142 Ca 0.00 -0.36 0.02 0.00 0.71 0.00 0.00 54.79 55.16 1dz1 n ASP 142 Cb 0.00 -4.84 -0.05 0.00 -0.02 0.00 0.00 41.12 36.21 1dz1 n ASP 142 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1dz1 s GLU 143 N -5.86 0.17 0.73 -1.24 2.12 -1.25 -5.05 118.70 108.33 1dz1 s GLU 143 Ca 0.38 0.37 -0.12 0.00 0.36 0.00 0.00 54.97 55.96 1dz1 s GLU 143 Cb -0.17 0.15 0.18 0.00 0.26 0.00 0.00 34.13 34.55 1dz1 s GLU 143 CO 0.47 -0.05 0.58 0.00 -0.54 0.00 0.00 175.26 175.72 1dz1 n ALA 144 N 4.11 -2.23 -3.64 6.30 0.00 -1.26 -3.99 120.51 119.79 1dz1 n ALA 144 Ca -0.12 -0.90 -0.03 0.00 0.00 0.00 0.00 53.44 52.39 1dz1 n ALA 144 Cb 0.55 -0.07 -0.07 0.00 0.00 0.00 0.00 19.45 19.87 1dz1 n ALA 144 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dz1 s ASP 145 N -3.00 -0.33 0.34 0.00 -1.08 -0.62 -4.86 116.67 107.11 1dz1 s ASP 145 Ca 0.39 0.57 -0.29 0.00 -0.52 0.00 0.00 52.55 52.70 1dz1 s ASP 145 Cb -0.05 0.94 -0.11 0.00 -1.46 0.00 0.00 42.92 42.25 1dz1 s ASP 145 CO 0.31 -0.09 1.44 -0.76 0.52 0.00 0.00 175.17 176.59 1dz1 s LEU 146 N 0.86 4.36 -0.01 -1.34 1.43 -1.26 -3.28 118.68 119.44 1dz1 s LEU 146 Ca -0.04 2.89 0.01 0.00 -1.03 0.00 0.00 54.13 55.96 1dz1 s LEU 146 Cb -0.04 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.54 1dz1 s LEU 146 CO -0.12 -0.76 -0.02 0.68 0.23 0.00 0.00 176.35 176.36 1dz1 s VAL 147 N -0.85 0.18 -0.14 -1.59 -7.23 0.16 -4.70 120.40 106.24 1dz1 s VAL 147 Ca 0.54 -0.04 -0.39 0.00 -1.81 0.00 0.00 61.98 60.28 1dz1 s VAL 147 Cb -0.44 -0.20 -0.16 0.00 0.56 0.00 0.00 36.38 36.13 1dz1 s VAL 147 CO 0.56 0.09 1.59 -2.65 -0.31 0.00 0.00 175.10 174.38 1dz1 n PRO 148 N 3.41 1.15 -0.23 4.82 -0.02 -1.26 -0.50 135.00 142.37 1dz1 n PRO 148 Ca -0.18 0.42 0.03 0.00 -2.02 0.00 0.00 63.50 61.76 1dz1 n PRO 148 Cb 0.56 -2.09 0.14 0.00 -0.02 0.00 0.00 33.50 32.10 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 6.22 0.80 -0.84 3.55 0.00 -1.88 0.13 119.26 127.23 1dz1 h ALA 149 Ca -0.47 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1dz1 h ALA 149 Cb 1.33 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 1dz1 h ALA 149 CO 0.89 -0.36 0.54 1.57 0.00 0.00 0.00 179.25 181.89 1dz1 h LYS 150 N 0.20 1.12 -0.52 0.00 2.10 -1.96 -2.68 116.57 114.83 1dz1 h LYS 150 Ca 0.37 -0.08 -0.10 0.00 -2.00 0.00 0.00 60.65 58.84 1dz1 h LYS 150 Cb 0.62 -0.25 -0.02 0.00 -0.90 0.00 0.00 32.23 31.69 1dz1 h LYS 150 CO -0.52 0.76 -0.08 1.49 -2.00 0.00 0.00 179.45 179.10 1dz1 h GLU 151 N 1.15 0.97 -0.72 0.07 4.57 -1.29 -3.08 114.58 116.24 1dz1 h GLU 151 Ca 0.31 -0.35 0.08 0.00 -1.18 0.00 0.00 59.36 58.22 1dz1 h GLU 151 Cb -0.10 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.37 1dz1 h GLU 151 CO -0.06 1.02 0.48 0.00 -1.18 0.00 0.00 179.01 179.26 1dz1 h ALA 152 N 0.92 1.80 0.06 2.92 0.00 -0.51 -0.24 119.26 124.20 1dz1 h ALA 152 Ca 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dz1 h ALA 152 Cb 0.63 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dz1 h ALA 152 CO 0.04 0.06 -0.03 -0.91 0.00 0.00 0.00 179.25 178.42 1dz1 h ASN 153 N 0.67 -0.06 -0.29 0.00 2.35 -1.42 0.26 115.58 117.08 1dz1 h ASN 153 Ca 0.33 -0.13 -0.14 0.00 -0.55 0.00 0.00 56.30 55.80 1dz1 h ASN 153 Cb 0.40 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 1dz1 h ASN 153 CO -0.11 0.10 -0.36 1.62 -1.65 0.00 0.00 177.43 177.02 1dz1 h VAL 154 N -0.22 1.30 -0.41 2.81 3.04 -1.54 -2.07 116.25 119.15 1dz1 h VAL 154 Ca -0.01 -1.54 -0.12 0.00 -1.01 0.00 0.00 66.70 64.02 1dz1 h VAL 154 Cb 0.20 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 31.07 1dz1 h VAL 154 CO 0.01 0.50 -0.22 0.11 -1.01 0.00 0.00 177.57 176.96 1dz1 h LYS 155 N 0.50 0.88 -0.57 4.17 1.79 -1.05 -3.43 116.57 118.86 1dz1 h LYS 155 Ca 0.04 -0.39 0.07 0.00 -2.18 0.00 0.00 60.65 58.18 1dz1 h LYS 155 Cb 0.95 -0.02 -0.19 0.00 -1.58 0.00 0.00 32.23 31.39 1dz1 h LYS 155 CO 0.09 1.04 -0.24 0.00 -1.08 0.00 0.00 179.45 179.26 1dz1 h PRO 157 N 6.50 0.40 -0.54 0.00 0.13 -1.33 -3.30 132.00 133.87 1dz1 h PRO 157 Ca -0.01 -0.69 0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1dz1 h PRO 157 Cb 1.20 0.26 -0.09 0.00 0.13 0.00 0.00 31.00 32.50 1dz1 h PRO 157 CO 0.01 1.31 -0.02 1.96 -0.23 0.00 0.00 178.00 181.03 1dz1 h GLN 158 N 0.11 0.09 -0.63 0.86 1.08 -1.91 0.09 115.11 114.80 1dz1 h GLN 158 Ca -0.24 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 56.89 1dz1 h GLN 158 Cb 2.09 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 29.47 1dz1 h GLN 158 CO 0.22 0.06 0.15 -0.24 -0.95 0.00 0.00 178.83 178.08 1dz1 h VAL 159 N 0.09 1.25 -0.27 -0.54 3.04 -1.96 -2.48 116.25 115.38 1dz1 h VAL 159 Ca 0.27 -0.92 0.01 0.00 -1.01 0.00 0.00 66.70 65.05 1dz1 h VAL 159 Cb 0.42 0.65 -0.02 0.00 -2.01 0.00 0.00 31.29 30.33 1dz1 h VAL 159 CO -0.47 0.35 0.15 0.58 -1.01 0.00 0.00 177.57 177.17 1dz1 h VAL 160 N 0.92 1.02 -0.78 1.51 2.07 -1.30 -2.23 116.25 117.47 1dz1 h VAL 160 Ca 0.20 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.64 1dz1 h VAL 160 Cb 0.36 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1dz1 h VAL 160 CO 0.00 0.06 0.50 0.40 0.02 0.00 0.00 177.57 178.54 1dz1 h ILE 161 N 0.32 1.12 -0.93 4.57 2.04 -0.91 -2.23 117.51 121.49 1dz1 h ILE 161 Ca 0.11 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.68 1dz1 h ILE 161 Cb 0.01 0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 36.10 1dz1 h ILE 161 CO -0.06 0.18 0.60 -1.28 0.00 0.00 0.00 178.15 177.59 1dz1 h SER 162 N 0.97 0.98 -0.45 1.72 0.87 -1.04 -2.72 113.55 113.88 1dz1 h SER 162 Ca 0.31 -0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.95 1dz1 h SER 162 Cb 0.00 -0.22 -0.07 0.00 -0.44 0.00 0.00 62.40 61.68 1dz1 h SER 162 CO -0.11 0.66 0.04 0.15 -0.53 0.00 0.00 176.83 177.05 1dz1 h PHE 163 N 1.14 0.05 -0.54 2.24 3.57 -0.81 -2.00 116.94 120.59 1dz1 h PHE 163 Ca 0.38 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.96 1dz1 h PHE 163 Cb 0.05 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 1dz1 h PHE 163 CO -0.01 -0.05 0.26 1.88 -2.23 0.00 0.00 178.31 178.16 1dz1 h TYR 164 N 0.16 0.48 -0.93 0.41 0.05 -1.46 -1.43 116.97 114.25 1dz1 h TYR 164 Ca 0.22 0.02 0.16 0.00 0.05 0.00 0.00 58.73 59.19 1dz1 h TYR 164 Cb 0.31 -0.14 -0.08 0.00 1.01 0.00 0.00 36.73 37.83 1dz1 h TYR 164 CO -0.25 0.22 0.59 0.93 -1.05 0.00 0.00 178.16 178.60 1dz1 h GLU 165 N 0.51 0.66 -0.38 4.88 5.08 -1.31 0.49 114.58 124.51 1dz1 h GLU 165 Ca 0.24 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1dz1 h GLU 165 Cb 0.17 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1dz1 h GLU 165 CO -0.18 0.44 0.25 0.93 -1.00 0.00 0.00 179.01 179.45 1dz1 h GLU 166 N 0.68 0.50 -1.25 2.33 4.39 -0.89 -3.28 114.58 117.06 1dz1 h GLU 166 Ca 0.48 -0.03 -0.39 0.00 0.34 0.00 0.00 59.36 59.76 1dz1 h GLU 166 Cb 0.82 -0.11 -0.37 0.00 -0.10 0.00 0.00 28.75 28.98 1dz1 h GLU 166 CO -0.24 0.33 -1.10 0.54 -1.16 0.00 0.00 179.01 177.38 1dz1 n ARG 167 N -4.48 1.08 0.00 2.33 1.74 0.27 -5.11 116.66 112.48 1dz1 n ARG 167 Ca 0.03 -3.13 0.00 0.00 -0.77 0.00 0.00 57.85 53.97 1dz1 n ARG 167 Cb 0.07 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 0.05 0.00 0.00 0.55 4.77 0.15 -4.94 117.00 117.57 1dz1 n LEU 168 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1dz1 n LEU 168 Cb 0.76 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1dz1 n LEU 168 CO 0.21 -0.09 0.00 1.07 -1.33 0.00 0.00 177.39 177.25 1dz1 n THR 169 N -0.18 0.00 -3.87 -5.08 5.66 -1.26 -5.04 114.28 104.50 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 -1.72 0.66 1.09 5.03 -1.26 -5.29 117.44 115.95 1dz1 n TRP 170 Ca 0.00 0.75 0.05 0.00 3.03 0.00 0.00 57.50 61.33 1dz1 n TRP 170 Cb 0.00 -3.89 0.31 0.00 -1.03 0.00 0.00 31.31 26.71 1dz1 n TRP 170 CO 0.00 0.00 0.00 -2.39 -0.03 0.00 0.00 177.69 175.27