#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 -3.74 -1.29 -1.40 0.00 -1.26 -5.02 117.12 104.41 1dz1 n MET 103 Ca 0.00 2.78 0.00 0.00 0.00 0.00 0.00 57.70 60.48 1dz1 n MET 103 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 33.22 30.11 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 -0.74 -3.67 -0.19 0.03 3.00 -1.26 -4.77 118.16 110.56 1dz1 n LYS 104 Ca 0.00 2.70 -0.06 0.00 -0.00 0.00 0.00 58.31 60.94 1dz1 n LYS 104 Cb 0.00 -3.01 0.03 0.00 0.00 0.00 0.00 35.03 32.05 1dz1 n LYS 104 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1dz1 h GLU 105 N 1.65 0.72 0.00 1.64 4.57 -2.05 -3.43 114.58 117.68 1dz1 h GLU 105 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1dz1 h GLU 105 Cb 0.00 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1dz1 h GLU 105 CO 0.00 0.48 0.00 0.39 -1.18 0.00 0.00 179.01 178.70 1dz1 n GLU 106 N -4.71 3.11 0.00 1.92 4.71 -1.26 -4.45 120.64 119.96 1dz1 n GLU 106 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.19 1dz1 n GLU 106 Cb 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.46 1dz1 n GLU 106 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1dz1 n SER 107 N 0.00 0.00 -0.12 1.62 7.64 -1.26 -4.43 113.62 117.06 1dz1 n SER 107 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 1dz1 n SER 107 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1dz1 n SER 107 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1dz1 h GLU 108 N 0.00 0.92 -1.34 1.43 4.39 -1.89 -3.37 114.58 114.72 1dz1 h GLU 108 Ca 0.00 -0.44 -0.40 0.00 0.34 0.00 0.00 59.36 58.86 1dz1 h GLU 108 Cb 0.00 -0.01 -0.32 0.00 -0.10 0.00 0.00 28.75 28.33 1dz1 h GLU 108 CO 0.00 1.09 -0.94 1.63 -1.16 0.00 0.00 179.01 179.63 1dz1 n LYS 109 N -4.08 0.96 -1.27 2.33 5.02 -1.26 -5.14 118.16 114.73 1dz1 n LYS 109 Ca -0.01 -2.88 -0.35 0.00 -2.02 0.00 0.00 58.31 53.04 1dz1 n LYS 109 Cb 0.50 -1.47 0.09 0.00 -0.02 0.00 0.00 35.03 34.13 1dz1 n LYS 109 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1dz1 n PRO 110 N 0.41 0.36 -3.62 1.97 -0.02 -1.26 -5.00 135.00 127.85 1dz1 n PRO 110 Ca 0.19 0.18 -0.12 0.00 -2.02 0.00 0.00 63.50 61.72 1dz1 n PRO 110 Cb 0.66 -2.12 -0.07 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 -3.28 0.72 5.77 -0.52 1.70 -1.26 -4.87 118.95 117.22 1dz1 s ARG 111 Ca 0.70 0.69 0.00 0.00 -0.47 0.00 0.00 55.73 56.65 1dz1 s ARG 111 Cb -0.33 0.35 0.00 0.00 -0.57 0.00 0.00 34.95 34.40 1dz1 s ARG 111 CO 0.53 -0.12 0.00 0.41 -1.08 0.00 0.00 175.30 175.05 1dz1 n GLY 112 N 2.14 1.31 0.34 3.88 0.00 -1.26 -3.11 105.19 108.48 1dz1 n GLY 112 Ca -0.14 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.40 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 0.19 -0.97 1.61 -1.00 -1.90 -1.46 116.94 113.40 1dz1 h PHE 113 Ca 0.00 0.00 0.19 0.00 2.81 0.00 0.00 57.97 60.97 1dz1 h PHE 113 Cb 0.00 -0.06 -0.09 0.00 3.61 0.00 0.00 35.95 39.41 1dz1 h PHE 113 CO 0.00 0.10 0.61 0.00 -1.61 0.00 0.00 178.31 177.41 1dz1 h ALA 114 N 1.79 1.84 -0.69 2.45 0.00 -1.92 0.19 119.26 122.93 1dz1 h ALA 114 Ca 0.19 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.26 1dz1 h ALA 114 Cb 0.51 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1dz1 h ALA 114 CO -0.03 -0.18 0.46 0.00 0.00 0.00 0.00 179.25 179.50 1dz1 h ARG 115 N 0.66 0.48 0.00 0.00 3.08 -1.46 -3.46 114.38 113.68 1dz1 h ARG 115 Ca 0.54 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.56 1dz1 h ARG 115 Cb 0.96 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1dz1 h ARG 115 CO -0.30 0.32 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 1dz1 n GLY 116 N -1.50 2.03 3.61 0.04 0.00 0.65 -5.07 105.19 104.95 1dz1 n GLY 116 Ca 0.12 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.67 1dz1 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dz1 n LEU 117 N 0.00 2.03 -4.72 0.99 4.77 -1.26 -4.94 117.00 113.86 1dz1 n LEU 117 Ca 0.00 1.15 -0.39 0.00 -0.03 0.00 0.00 56.01 56.74 1dz1 n LEU 117 Cb 0.00 -1.29 -0.05 0.00 -2.33 0.00 0.00 43.42 39.75 1dz1 n LEU 117 CO 0.00 -1.07 0.29 -1.61 -1.33 0.00 0.00 177.39 173.68 1dz1 s GLU 118 N -0.52 4.39 -0.21 3.23 2.02 -1.26 -4.79 118.70 121.56 1dz1 s GLU 118 Ca 0.70 0.69 -0.29 0.00 0.02 0.00 0.00 54.97 56.09 1dz1 s GLU 118 Cb -0.77 -3.43 -0.04 0.00 0.10 0.00 0.00 34.13 29.99 1dz1 s GLU 118 CO 0.52 0.13 1.80 -1.25 0.02 0.00 0.00 175.26 176.48 1dz1 s PRO 119 N 0.63 3.64 -0.10 0.39 0.04 -1.26 -0.84 135.00 137.50 1dz1 s PRO 119 Ca 0.32 1.81 -0.26 0.00 0.04 0.00 0.00 61.00 62.91 1dz1 s PRO 119 Cb -0.17 -4.14 -0.28 0.00 0.04 0.00 0.00 34.50 29.95 1dz1 s PRO 119 CO 0.15 -1.49 0.82 1.05 0.04 0.00 0.00 177.00 177.56 1dz1 h GLU 120 N 11.86 0.11 -1.38 4.56 4.11 -1.92 -3.46 114.58 128.46 1dz1 h GLU 120 Ca -0.37 -0.19 0.14 0.00 0.07 0.00 0.00 59.36 59.01 1dz1 h GLU 120 Cb 1.18 0.07 -0.29 0.00 0.50 0.00 0.00 28.75 30.21 1dz1 h GLU 120 CO 0.99 1.09 0.52 -0.98 0.07 0.00 0.00 179.01 180.70 1dz1 s ARG 121 N -2.31 0.28 -0.17 1.06 1.70 -1.26 -5.02 118.95 113.23 1dz1 s ARG 121 Ca -0.17 0.46 -0.29 0.00 -0.47 0.00 0.00 55.73 55.26 1dz1 s ARG 121 Cb -0.02 0.07 -0.02 0.00 -0.57 0.00 0.00 34.95 34.41 1dz1 s ARG 121 CO 0.74 -0.05 1.40 0.42 -1.08 0.00 0.00 175.30 176.73 1dz1 s ILE 122 N 1.08 4.03 0.16 4.99 1.01 -1.26 -3.42 121.20 127.80 1dz1 s ILE 122 Ca -0.07 1.23 -0.01 0.00 0.00 0.00 0.00 60.65 61.80 1dz1 s ILE 122 Cb -0.03 -3.87 -0.13 0.00 0.01 0.00 0.00 42.46 38.43 1dz1 s ILE 122 CO -0.13 -0.19 1.39 0.16 0.00 0.00 0.00 174.94 176.17 1dz1 h ILE 123 N 5.67 1.41 0.00 2.92 3.07 -1.92 -3.47 117.51 125.19 1dz1 h ILE 123 Ca -0.30 -2.31 0.00 0.00 1.55 0.00 0.00 64.86 63.80 1dz1 h ILE 123 Cb 1.12 2.26 0.00 0.00 -0.27 0.00 0.00 36.82 39.94 1dz1 h ILE 123 CO 0.98 0.69 0.00 0.61 -1.05 0.00 0.00 178.15 179.38 1dz1 n GLY 124 N 0.72 2.41 0.00 0.16 0.00 -1.26 -5.06 105.19 102.16 1dz1 n GLY 124 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 4.61 0.00 -1.26 -3.33 120.51 117.53 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 -1.85 0.00 5.66 -0.66 -4.63 114.28 112.80 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 -0.67 -3.05 0.00 0.00 175.07 171.35 1dz1 n ASP 127 N -1.25 -8.06 0.00 1.09 2.03 -1.24 -4.82 116.55 104.30 1dz1 n ASP 127 Ca 0.00 1.20 0.00 0.00 0.52 0.00 0.00 54.79 56.51 1dz1 n ASP 127 Cb 0.00 -4.53 0.00 0.00 -0.72 0.00 0.00 41.12 35.87 1dz1 n ASP 127 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1dz1 n SER 128 N 1.62 0.00 0.04 1.67 3.41 -0.23 -4.78 113.62 115.34 1dz1 n SER 128 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 1dz1 n SER 128 Cb 0.00 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 64.50 1dz1 n SER 128 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1dz1 h SER 129 N 0.00 0.24 0.00 4.04 0.02 -2.02 -3.41 113.55 112.42 1dz1 h SER 129 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dz1 h SER 129 Cb 0.00 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1dz1 h SER 129 CO 0.00 0.16 0.00 0.61 -1.14 0.00 0.00 176.83 176.46 1dz1 n GLY 130 N -1.53 0.00 3.69 -3.77 0.00 -1.26 -5.11 105.19 97.20 1dz1 n GLY 130 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.34 4.41 0.28 1.61 2.02 -1.26 -5.00 118.70 120.42 1dz1 s GLU 131 Ca 0.00 1.35 -0.30 0.00 0.02 0.00 0.00 54.97 56.04 1dz1 s GLU 131 Cb 0.00 -3.55 -0.11 0.00 0.10 0.00 0.00 34.13 30.57 1dz1 s GLU 131 CO 0.00 -0.32 1.58 -1.17 0.02 0.00 0.00 175.26 175.38 1dz1 s LEU 132 N 2.03 4.35 -0.05 1.80 0.20 -1.26 -1.07 118.68 124.68 1dz1 s LEU 132 Ca 0.47 2.90 0.06 0.00 0.69 0.00 0.00 54.13 58.24 1dz1 s LEU 132 Cb -0.18 -3.63 -0.01 0.00 -0.43 0.00 0.00 46.19 41.94 1dz1 s LEU 132 CO 0.17 -0.89 -0.23 -0.04 -0.29 0.00 0.00 176.35 175.07 1dz1 s MET 133 N -0.28 2.30 -0.17 1.98 -1.94 -1.26 -2.85 119.30 117.08 1dz1 s MET 133 Ca 0.64 -0.83 -0.06 0.00 -1.71 0.00 0.00 55.69 53.72 1dz1 s MET 133 Cb -0.47 -1.99 -0.04 0.00 2.01 0.00 0.00 34.83 34.34 1dz1 s MET 133 CO 0.45 0.36 0.04 -0.06 -0.01 0.00 0.00 175.02 175.80 1dz1 s PHE 134 N -0.16 3.20 -1.26 -0.03 0.08 -0.92 -1.65 117.98 117.24 1dz1 s PHE 134 Ca -0.02 -0.01 -0.10 0.00 0.12 0.00 0.00 56.93 56.91 1dz1 s PHE 134 Cb -0.13 -2.04 0.17 0.00 -0.57 0.00 0.00 43.02 40.45 1dz1 s PHE 134 CO 0.03 0.12 1.76 -0.11 -0.10 0.00 0.00 175.22 176.92 1dz1 n LEU 135 N 3.48 6.31 -4.60 -0.37 0.00 -1.21 -0.53 117.00 120.08 1dz1 n LEU 135 Ca -0.17 -4.62 -0.49 0.00 0.00 0.00 0.00 56.01 50.73 1dz1 n LEU 135 Cb 0.52 -1.51 -0.05 0.00 0.00 0.00 0.00 43.42 42.39 1dz1 n LEU 135 CO 0.35 1.23 0.86 0.23 0.00 0.00 0.00 177.39 180.06 1dz1 n MET 136 N 4.21 1.33 0.10 1.96 2.81 -1.17 -3.79 117.12 122.58 1dz1 n MET 136 Ca 0.39 0.48 -0.15 0.00 -1.81 0.00 0.00 57.70 56.61 1dz1 n MET 136 Cb 0.38 -2.07 -0.12 0.00 -0.71 0.00 0.00 33.22 30.70 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 4.12 0.28 -1.71 0.03 1.63 -1.87 -2.90 116.57 116.15 1dz1 h LYS 137 Ca -0.45 -0.44 0.00 0.00 -0.85 0.00 0.00 60.65 58.91 1dz1 h LYS 137 Cb 1.33 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 33.11 1dz1 h LYS 137 CO 0.75 1.18 -0.41 0.91 -3.45 0.00 0.00 179.45 178.43 1dz1 n TRP 138 N -3.57 -2.02 -2.69 1.91 7.02 -1.26 -4.13 117.44 112.69 1dz1 n TRP 138 Ca -0.08 1.07 -0.41 0.00 -1.02 0.00 0.00 57.50 57.06 1dz1 n TRP 138 Cb 0.98 -2.25 -0.05 0.00 -2.42 0.00 0.00 31.31 27.57 1dz1 n TRP 138 CO 0.00 0.00 0.00 -1.59 -2.02 0.00 0.00 177.69 174.08 1dz1 s LYS 139 N -4.36 4.71 -1.38 -0.99 -2.85 -0.02 -3.78 119.74 111.08 1dz1 s LYS 139 Ca 0.00 1.51 -0.16 0.00 -1.00 0.00 0.00 55.97 56.32 1dz1 s LYS 139 Cb 0.00 -3.34 0.15 0.00 -2.06 0.00 0.00 37.83 32.58 1dz1 s LYS 139 CO 0.00 0.25 0.49 0.27 0.10 0.00 0.00 175.35 176.46 1dz1 n ASN 140 N 2.44 -2.18 -0.02 0.03 0.23 -1.26 -4.74 115.26 109.75 1dz1 n ASN 140 Ca 0.01 -0.72 -0.05 0.00 -0.53 0.00 0.00 54.58 53.30 1dz1 n ASN 140 Cb 0.48 -1.88 -0.02 0.00 -2.08 0.00 0.00 39.78 36.29 1dz1 n ASN 140 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1dz1 n SER 141 N -2.26 1.29 0.00 0.53 2.88 -1.25 -5.00 113.62 109.81 1dz1 n SER 141 Ca 0.07 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1dz1 n SER 141 Cb 0.48 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1dz1 n SER 141 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1dz1 n ASP 142 N -3.05 0.00 -3.97 -3.46 -0.08 -1.26 -4.82 116.55 99.91 1dz1 n ASP 142 Ca -0.09 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.80 1dz1 n ASP 142 Cb 0.57 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.98 1dz1 n ASP 142 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1dz1 n GLU 143 N 0.00 1.79 -1.32 -0.67 4.71 -1.26 -4.94 120.64 118.94 1dz1 n GLU 143 Ca 0.00 -2.20 -0.36 0.00 -0.01 0.00 0.00 57.16 54.59 1dz1 n GLU 143 Cb 0.00 -3.22 0.08 0.00 -1.01 0.00 0.00 31.44 27.29 1dz1 n GLU 143 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dz1 n ALA 144 N 9.35 -0.71 -3.63 0.62 0.00 -1.26 -4.96 120.51 119.93 1dz1 n ALA 144 Ca 0.48 -0.20 -0.11 0.00 0.00 0.00 0.00 53.44 53.61 1dz1 n ALA 144 Cb 0.42 -2.02 -0.07 0.00 0.00 0.00 0.00 19.45 17.79 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 -1.57 -0.82 0.56 0.00 -1.08 -1.09 -5.05 116.67 107.62 1dz1 s ASP 145 Ca 0.70 1.46 -0.21 0.00 -0.52 0.00 0.00 52.55 53.99 1dz1 s ASP 145 Cb -0.35 1.42 -0.04 0.00 -1.46 0.00 0.00 42.92 42.49 1dz1 s ASP 145 CO 0.53 -0.24 1.27 -0.76 0.52 0.00 0.00 175.17 176.49 1dz1 s LEU 146 N 0.87 3.80 -0.03 -1.34 1.43 -1.26 -3.01 118.68 119.13 1dz1 s LEU 146 Ca -0.04 2.56 -0.01 0.00 -1.03 0.00 0.00 54.13 55.61 1dz1 s LEU 146 Cb -0.05 -4.40 0.02 0.00 0.03 0.00 0.00 46.19 41.80 1dz1 s LEU 146 CO -0.07 -1.51 0.07 -0.69 0.23 0.00 0.00 176.35 174.38 1dz1 s VAL 147 N -1.43 -0.04 0.21 -1.59 1.01 0.31 -4.47 120.40 114.40 1dz1 s VAL 147 Ca 0.73 0.14 -0.32 0.00 0.00 0.00 0.00 61.98 62.53 1dz1 s VAL 147 Cb -0.35 -0.13 -0.14 0.00 0.00 0.00 0.00 36.38 35.76 1dz1 s VAL 147 CO 0.40 0.06 1.39 -0.81 0.00 0.00 0.00 175.10 176.14 1dz1 n PRO 148 N 3.82 1.90 -0.22 2.72 -0.04 -1.26 -2.16 135.00 139.76 1dz1 n PRO 148 Ca -0.22 0.68 0.03 0.00 -0.04 0.00 0.00 63.50 63.94 1dz1 n PRO 148 Cb 0.54 -2.33 0.13 0.00 -0.04 0.00 0.00 33.50 31.80 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 4.33 0.72 -0.62 0.55 0.00 -1.89 -0.55 119.26 121.79 1dz1 h ALA 149 Ca -0.45 0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.74 1dz1 h ALA 149 Cb 1.28 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 19.31 1dz1 h ALA 149 CO 0.77 -0.38 0.27 0.87 0.00 0.00 0.00 179.25 180.78 1dz1 h LYS 150 N 0.16 0.47 -0.51 0.00 1.79 -1.89 0.10 116.57 116.69 1dz1 h LYS 150 Ca 0.35 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.77 1dz1 h LYS 150 Cb 0.59 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 1dz1 h LYS 150 CO -0.53 0.31 0.20 1.49 -1.08 0.00 0.00 179.45 179.84 1dz1 h GLU 151 N 0.48 0.76 -0.66 3.15 4.81 -1.50 -2.54 114.58 119.09 1dz1 h GLU 151 Ca 0.31 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 1dz1 h GLU 151 Cb 0.34 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1dz1 h GLU 151 CO -0.27 0.68 0.07 0.00 -0.73 0.00 0.00 179.01 178.76 1dz1 h ALA 152 N 1.05 0.88 -0.34 2.92 0.00 -0.62 -0.74 119.26 122.41 1dz1 h ALA 152 Ca 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1dz1 h ALA 152 Cb 0.20 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1dz1 h ALA 152 CO -0.01 0.67 0.08 -0.91 0.00 0.00 0.00 179.25 179.08 1dz1 h ASN 153 N 1.03 0.52 0.01 0.00 2.35 -0.87 0.81 115.58 119.42 1dz1 h ASN 153 Ca 0.19 -0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1dz1 h ASN 153 Cb 0.49 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1dz1 h ASN 153 CO 0.02 0.61 -0.14 -0.37 -1.65 0.00 0.00 177.43 175.90 1dz1 h VAL 154 N 0.39 1.63 -0.06 2.81 -1.51 -1.44 -2.11 116.25 115.96 1dz1 h VAL 154 Ca 0.11 -2.04 -0.17 0.00 -1.23 0.00 0.00 66.70 63.37 1dz1 h VAL 154 Cb 0.30 2.98 -0.01 0.00 -2.13 0.00 0.00 31.29 32.43 1dz1 h VAL 154 CO 0.00 0.54 -0.69 0.11 -1.23 0.00 0.00 177.57 176.31 1dz1 h LYS 155 N -0.70 0.28 -1.51 5.19 1.57 -1.22 -3.39 116.57 116.79 1dz1 h LYS 155 Ca -0.02 -0.22 -0.45 0.00 -1.87 0.00 0.00 60.65 58.08 1dz1 h LYS 155 Cb 0.97 0.04 -0.33 0.00 0.08 0.00 0.00 32.23 32.99 1dz1 h LYS 155 CO 0.03 0.86 -0.99 0.00 -0.57 0.00 0.00 179.45 178.79 1dz1 h PRO 157 N 3.53 -0.15 -1.00 0.00 0.13 -1.28 -2.39 132.00 130.84 1dz1 h PRO 157 Ca 0.03 0.01 0.21 0.00 -0.87 0.00 0.00 66.00 65.38 1dz1 h PRO 157 Cb 0.96 0.03 -0.10 0.00 0.13 0.00 0.00 31.00 32.02 1dz1 h PRO 157 CO 0.42 -0.08 0.61 1.96 -0.23 0.00 0.00 178.00 180.69 1dz1 h GLN 158 N -0.18 0.65 0.42 0.86 1.08 -1.90 0.53 115.11 116.57 1dz1 h GLN 158 Ca -0.02 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1dz1 h GLN 158 Cb 0.14 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1dz1 h GLN 158 CO 0.03 0.43 -0.20 0.28 -0.95 0.00 0.00 178.83 178.41 1dz1 h VAL 159 N 0.67 0.48 -0.93 -0.54 2.07 -1.85 -2.50 116.25 113.65 1dz1 h VAL 159 Ca 0.58 -0.50 0.10 0.00 0.82 0.00 0.00 66.70 67.71 1dz1 h VAL 159 Cb 1.04 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 31.42 1dz1 h VAL 159 CO -0.37 0.08 0.60 -0.37 0.02 0.00 0.00 177.57 177.52 1dz1 h VAL 160 N -0.90 0.96 -0.47 2.57 -1.51 -0.89 -0.73 116.25 115.27 1dz1 h VAL 160 Ca -0.06 -0.32 0.04 0.00 -1.23 0.00 0.00 66.70 65.14 1dz1 h VAL 160 Cb 0.56 -0.05 -0.04 0.00 -2.13 0.00 0.00 31.29 29.63 1dz1 h VAL 160 CO 0.10 0.17 0.23 0.40 -1.23 0.00 0.00 177.57 177.23 1dz1 h ILE 161 N 0.92 0.94 -0.76 7.19 1.08 -0.87 -1.22 117.51 124.80 1dz1 h ILE 161 Ca 0.44 -0.15 0.01 0.00 -0.39 0.00 0.00 64.86 64.77 1dz1 h ILE 161 Cb 0.43 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.60 1dz1 h ILE 161 CO -0.20 0.08 0.50 -1.28 -0.69 0.00 0.00 178.15 176.57 1dz1 h SER 162 N 0.45 0.86 0.00 1.72 0.87 -0.69 -2.45 113.55 114.32 1dz1 h SER 162 Ca 0.21 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1dz1 h SER 162 Cb 0.13 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1dz1 h SER 162 CO -0.16 0.62 -0.04 0.15 -0.53 0.00 0.00 176.83 176.87 1dz1 h PHE 163 N 1.02 -0.11 -0.82 2.24 3.57 -0.54 -2.47 116.94 119.84 1dz1 h PHE 163 Ca 0.28 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.81 1dz1 h PHE 163 Cb -0.09 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1dz1 h PHE 163 CO -0.00 -0.07 0.54 1.88 -2.23 0.00 0.00 178.31 178.43 1dz1 h TYR 164 N -0.08 1.00 -0.82 0.41 0.05 -1.09 -2.50 116.97 113.95 1dz1 h TYR 164 Ca 0.02 0.02 0.20 0.00 0.05 0.00 0.00 58.73 59.02 1dz1 h TYR 164 Cb 0.10 -0.34 -0.13 0.00 1.01 0.00 0.00 36.73 37.38 1dz1 h TYR 164 CO -0.11 0.61 0.22 0.93 -1.05 0.00 0.00 178.16 178.76 1dz1 h GLU 165 N 1.06 0.25 -0.05 4.88 5.08 -0.98 0.15 114.58 124.98 1dz1 h GLU 165 Ca 0.31 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1dz1 h GLU 165 Cb -0.04 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1dz1 h GLU 165 CO -0.08 0.17 0.01 0.93 -1.00 0.00 0.00 179.01 179.03 1dz1 h GLU 166 N 0.26 0.08 -1.36 2.33 5.08 -1.40 -3.11 114.58 116.46 1dz1 h GLU 166 Ca 0.49 -0.02 -0.54 0.00 -1.00 0.00 0.00 59.36 58.29 1dz1 h GLU 166 Cb 0.92 -0.01 -0.22 0.00 0.50 0.00 0.00 28.75 29.94 1dz1 h GLU 166 CO -0.58 0.33 0.68 0.54 -1.00 0.00 0.00 179.01 178.98 1dz1 n ARG 167 N -4.90 2.33 -2.54 2.33 3.00 -0.31 -4.98 116.66 111.59 1dz1 n ARG 167 Ca -0.07 -2.57 -0.37 0.00 -0.01 0.00 0.00 57.85 54.83 1dz1 n ARG 167 Cb 0.17 -2.02 -0.04 0.00 0.00 0.00 0.00 32.46 30.57 1dz1 n ARG 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1dz1 s LEU 168 N -2.95 4.15 -0.13 0.55 1.43 0.39 -4.94 118.68 117.18 1dz1 s LEU 168 Ca 0.50 2.04 -0.07 0.00 -1.03 0.00 0.00 54.13 55.58 1dz1 s LEU 168 Cb 0.39 -4.17 0.05 0.00 0.03 0.00 0.00 46.19 42.49 1dz1 s LEU 168 CO -0.06 -0.48 0.31 0.28 0.23 0.00 0.00 176.35 176.63 1dz1 s THR 169 N -1.64 -0.03 -0.05 5.49 -1.32 -1.26 -5.09 115.64 111.74 1dz1 s THR 169 Ca 0.57 0.11 -0.02 0.00 -1.21 0.00 0.00 61.69 61.14 1dz1 s THR 169 Cb -0.22 -0.47 0.03 0.00 -1.51 0.00 0.00 72.50 70.33 1dz1 s THR 169 CO 0.28 0.05 0.07 0.26 -2.21 0.00 0.00 174.62 173.07 1dz1 s TRP 170 N 1.17 0.04 -2.00 9.09 0.52 -1.26 -5.24 118.94 121.25 1dz1 s TRP 170 Ca -0.08 0.29 0.05 0.00 0.02 0.00 0.00 56.10 56.38 1dz1 s TRP 170 Cb -0.09 -0.46 0.30 0.00 -1.15 0.00 0.00 33.47 32.08 1dz1 s TRP 170 CO -0.09 -0.20 0.78 -2.39 0.02 0.00 0.00 176.95 175.07