#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 0.26 0.00 -1.40 0.00 -1.26 -5.17 119.30 111.73 1dz1 s MET 103 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 55.69 56.02 1dz1 s MET 103 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 34.83 34.94 1dz1 s MET 103 CO 0.00 -0.04 0.00 1.63 0.00 0.00 0.00 175.02 176.61 1dz1 n LYS 104 N 2.26 0.76 0.00 4.11 5.02 -1.26 -4.77 118.16 124.29 1dz1 n LYS 104 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1dz1 n LYS 104 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.58 1dz1 n LYS 104 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1dz1 n GLU 105 N 0.00 0.00 0.00 1.97 4.07 -1.26 -4.91 120.64 120.51 1dz1 n GLU 105 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1dz1 n GLU 105 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1dz1 n GLU 105 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1dz1 n GLU 106 N 7.69 0.00 0.00 5.31 1.02 -1.26 -4.84 120.64 128.55 1dz1 n GLU 106 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1dz1 n GLU 106 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1dz1 n GLU 106 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1dz1 n SER 107 N 5.13 0.00 -2.50 1.62 2.88 -1.26 -4.01 113.62 115.48 1dz1 n SER 107 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1dz1 n SER 107 Cb 0.00 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.57 1dz1 n SER 107 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1dz1 n GLU 108 N 0.00 1.12 -1.51 -1.46 0.28 -1.26 -5.13 120.64 112.68 1dz1 n GLU 108 Ca 0.00 -1.09 0.00 0.00 -0.16 0.00 0.00 57.16 55.91 1dz1 n GLU 108 Cb 0.00 0.30 0.00 0.00 1.43 0.00 0.00 31.44 33.17 1dz1 n GLU 108 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1dz1 n LYS 109 N -1.20 -4.28 0.00 3.44 5.02 -1.26 -5.01 118.16 114.88 1dz1 n LYS 109 Ca -0.14 3.14 0.00 0.00 -2.02 0.00 0.00 58.31 59.29 1dz1 n LYS 109 Cb 0.81 -3.50 0.00 0.00 -0.02 0.00 0.00 35.03 32.32 1dz1 n LYS 109 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1dz1 n PRO 110 N -0.36 0.00 -1.74 1.97 -0.04 -1.26 -4.89 135.00 128.69 1dz1 n PRO 110 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1dz1 n PRO 110 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1dz1 n PRO 110 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1dz1 n ARG 111 N 0.00 -4.88 0.00 0.54 1.85 -1.26 -4.58 116.66 108.33 1dz1 n ARG 111 Ca 0.00 3.63 0.00 0.00 -1.00 0.00 0.00 57.85 60.48 1dz1 n ARG 111 Cb 0.00 -4.09 0.00 0.00 -1.05 0.00 0.00 32.46 27.32 1dz1 n ARG 111 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dz1 n GLY 112 N -0.78 1.28 0.31 2.89 0.00 -1.26 -3.14 105.19 104.48 1dz1 n GLY 112 Ca 0.00 -0.74 0.09 0.00 0.00 0.00 0.00 46.02 45.38 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 0.23 -0.72 1.61 -1.00 -1.90 -2.20 116.94 112.96 1dz1 h PHE 113 Ca 0.00 0.01 0.10 0.00 2.81 0.00 0.00 57.97 60.89 1dz1 h PHE 113 Cb 0.00 -0.08 -0.08 0.00 3.61 0.00 0.00 35.95 39.41 1dz1 h PHE 113 CO 0.00 0.13 0.34 0.00 -1.61 0.00 0.00 178.31 177.17 1dz1 h ALA 114 N 1.83 1.00 -0.29 2.45 0.00 -1.79 0.75 119.26 123.21 1dz1 h ALA 114 Ca 0.13 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1dz1 h ALA 114 Cb 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1dz1 h ALA 114 CO -0.02 -0.09 0.20 0.00 0.00 0.00 0.00 179.25 179.34 1dz1 h ARG 115 N 0.56 0.17 0.00 0.00 3.08 -1.54 -3.46 114.38 113.19 1dz1 h ARG 115 Ca 0.36 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1dz1 h ARG 115 Cb 0.43 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1dz1 h ARG 115 CO -0.30 0.11 0.00 0.41 -1.07 0.00 0.00 179.97 179.12 1dz1 n GLY 116 N -1.54 0.64 3.74 0.04 0.00 0.26 -5.04 105.19 103.28 1dz1 n GLY 116 Ca 0.03 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 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 4.55 -0.06 0.99 1.43 -1.26 -5.00 118.68 119.33 1dz1 s LEU 117 Ca 0.00 1.80 -0.30 0.00 -1.03 0.00 0.00 54.13 54.60 1dz1 s LEU 117 Cb 0.00 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 1dz1 s LEU 117 CO 0.00 0.04 1.46 -0.70 0.23 0.00 0.00 176.35 177.38 1dz1 s GLU 118 N -0.48 4.23 -0.05 1.70 2.12 -1.26 -4.94 118.70 120.03 1dz1 s GLU 118 Ca 0.43 1.98 -0.30 0.00 0.36 0.00 0.00 54.97 57.44 1dz1 s GLU 118 Cb -0.24 -3.76 -0.07 0.00 0.26 0.00 0.00 34.13 30.32 1dz1 s GLU 118 CO 0.30 -0.70 1.82 -2.14 -0.54 0.00 0.00 175.26 173.99 1dz1 s PRO 119 N 3.24 4.05 -0.14 4.30 0.02 -1.26 -2.64 135.00 142.57 1dz1 s PRO 119 Ca 0.65 2.30 -0.15 0.00 0.02 0.00 0.00 61.00 63.81 1dz1 s PRO 119 Cb -0.30 -4.09 -0.13 0.00 0.02 0.00 0.00 34.50 30.00 1dz1 s PRO 119 CO 0.25 -1.03 0.29 1.49 -0.33 0.00 0.00 177.00 177.66 1dz1 h GLU 120 N 10.50 0.00 -1.14 5.54 4.57 -1.41 -3.46 114.58 129.18 1dz1 h GLU 120 Ca -0.43 0.00 0.18 0.00 -1.18 0.00 0.00 59.36 57.93 1dz1 h GLU 120 Cb 1.20 0.00 -0.32 0.00 -0.16 0.00 0.00 28.75 29.47 1dz1 h GLU 120 CO 0.95 0.53 0.78 -0.98 -1.18 0.00 0.00 179.01 179.12 1dz1 s ARG 121 N -2.03 0.11 -0.10 1.92 1.70 -1.04 -5.02 118.95 114.49 1dz1 s ARG 121 Ca -0.14 0.15 -0.29 0.00 -0.47 0.00 0.00 55.73 54.97 1dz1 s ARG 121 Cb 0.00 0.04 -0.04 0.00 -0.57 0.00 0.00 34.95 34.38 1dz1 s ARG 121 CO 0.38 -0.02 1.55 0.42 -1.08 0.00 0.00 175.30 176.56 1dz1 s ILE 122 N 0.42 3.77 0.06 4.99 1.01 -1.26 -3.08 121.20 127.10 1dz1 s ILE 122 Ca 0.01 0.92 0.02 0.00 0.00 0.00 0.00 60.65 61.61 1dz1 s ILE 122 Cb -0.04 -3.61 -0.25 0.00 0.01 0.00 0.00 42.46 38.57 1dz1 s ILE 122 CO -0.13 -0.10 1.05 0.16 0.00 0.00 0.00 174.94 175.92 1dz1 h ILE 123 N 5.61 1.39 0.00 2.92 3.07 -1.93 -3.46 117.51 125.11 1dz1 h ILE 123 Ca -0.35 -3.07 0.00 0.00 1.55 0.00 0.00 64.86 62.98 1dz1 h ILE 123 Cb 1.16 2.79 0.00 0.00 -0.27 0.00 0.00 36.82 40.49 1dz1 h ILE 123 CO 0.96 0.85 0.00 0.61 -1.05 0.00 0.00 178.15 179.52 1dz1 n GLY 124 N 1.51 2.60 0.00 0.16 0.00 -1.26 -5.07 105.19 103.12 1dz1 n GLY 124 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.42 120.51 117.44 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 0.00 0.00 5.66 0.12 -4.71 114.28 115.34 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 0.00 0.00 -3.94 1.09 -0.08 -1.26 -2.67 116.55 109.69 1dz1 n ASP 127 Ca 0.00 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 53.03 1dz1 n ASP 127 Cb 0.00 0.00 -0.17 0.00 2.34 0.00 0.00 41.12 43.29 1dz1 n ASP 127 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1dz1 s SER 128 N 0.00 1.77 -1.49 1.67 0.15 -0.22 -4.76 113.70 110.82 1dz1 s SER 128 Ca 0.00 -0.26 -0.07 0.00 0.70 0.00 0.00 55.95 56.33 1dz1 s SER 128 Cb 0.00 -0.74 0.02 0.00 -1.71 0.00 0.00 66.02 63.59 1dz1 s SER 128 CO 0.00 -0.05 0.71 -1.20 1.20 0.00 0.00 173.24 173.89 1dz1 n SER 129 N 4.36 -5.73 0.00 5.45 7.64 -1.26 -1.55 113.62 122.53 1dz1 n SER 129 Ca -0.18 -0.37 0.00 0.00 1.01 0.00 0.00 58.87 59.32 1dz1 n SER 129 Cb 0.51 -4.62 0.00 0.00 -1.01 0.00 0.00 64.21 59.09 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 -1.56 2.77 3.68 0.23 0.00 -1.26 -4.99 105.19 104.05 1dz1 n GLY 130 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.07 4.33 0.56 1.61 8.01 -0.59 -5.00 118.70 127.55 1dz1 s GLU 131 Ca 0.00 1.69 -0.20 0.00 0.01 0.00 0.00 54.97 56.47 1dz1 s GLU 131 Cb 0.00 -3.58 -0.04 0.00 -4.31 0.00 0.00 34.13 26.19 1dz1 s GLU 131 CO 0.00 -0.49 1.24 -1.17 0.01 0.00 0.00 175.26 174.85 1dz1 s LEU 132 N 2.37 3.76 0.00 1.80 2.96 -1.26 -1.06 118.68 127.26 1dz1 s LEU 132 Ca 0.56 2.47 0.01 0.00 -0.22 0.00 0.00 54.13 56.95 1dz1 s LEU 132 Cb -0.25 -4.47 -0.01 0.00 0.50 0.00 0.00 46.19 41.97 1dz1 s LEU 132 CO 0.21 -1.49 -0.03 -0.04 -1.32 0.00 0.00 176.35 173.68 1dz1 s MET 133 N -3.13 0.25 -0.13 1.98 -1.94 -1.09 -2.67 119.30 112.56 1dz1 s MET 133 Ca 0.74 -0.19 0.00 0.00 -1.71 0.00 0.00 55.69 54.53 1dz1 s MET 133 Cb -0.33 -0.19 -0.01 0.00 2.01 0.00 0.00 34.83 36.31 1dz1 s MET 133 CO 0.37 0.05 -0.14 -0.06 -0.01 0.00 0.00 175.02 175.23 1dz1 s PHE 134 N -0.27 2.80 -1.41 -0.03 0.08 -0.90 0.11 117.98 118.35 1dz1 s PHE 134 Ca -0.01 -0.73 -0.10 0.00 0.12 0.00 0.00 56.93 56.21 1dz1 s PHE 134 Cb -0.02 -1.85 0.07 0.00 -0.57 0.00 0.00 43.02 40.65 1dz1 s PHE 134 CO -0.00 -0.27 2.28 -0.11 -0.10 0.00 0.00 175.22 177.02 1dz1 n LEU 135 N 3.63 7.36 -4.67 -0.37 0.00 -1.22 -0.37 117.00 121.37 1dz1 n LEU 135 Ca -0.18 -4.48 -0.53 0.00 0.00 0.00 0.00 56.01 50.81 1dz1 n LEU 135 Cb 0.53 -1.53 -0.06 0.00 0.00 0.00 0.00 43.42 42.36 1dz1 n LEU 135 CO 0.30 1.55 1.21 0.80 0.00 0.00 0.00 177.39 181.25 1dz1 n MET 136 N 4.11 1.39 -3.51 1.96 0.00 -1.21 -3.86 117.12 115.99 1dz1 n MET 136 Ca 0.55 0.51 -0.39 0.00 -0.00 0.00 0.00 57.70 58.37 1dz1 n MET 136 Cb 0.33 -2.21 -0.10 0.00 0.00 0.00 0.00 33.22 31.24 1dz1 n MET 136 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1dz1 s LYS 137 N 2.45 3.89 0.52 2.12 2.47 -1.18 -3.12 119.74 126.90 1dz1 s LYS 137 Ca 0.92 -0.26 -0.05 0.00 -1.56 0.00 0.00 55.97 55.02 1dz1 s LYS 137 Cb -0.95 -3.68 -0.01 0.00 -1.46 0.00 0.00 37.83 31.73 1dz1 s LYS 137 CO 0.55 -0.26 0.81 -1.58 0.16 0.00 0.00 175.35 175.04 1dz1 s TRP 138 N 1.86 3.38 0.00 4.03 0.52 -1.26 -1.17 118.94 126.30 1dz1 s TRP 138 Ca 0.09 0.65 0.00 0.00 0.02 0.00 0.00 56.10 56.86 1dz1 s TRP 138 Cb -0.16 -2.48 0.00 0.00 -1.15 0.00 0.00 33.47 29.68 1dz1 s TRP 138 CO 0.11 -0.52 0.00 0.36 0.02 0.00 0.00 176.95 176.92 1dz1 n LYS 139 N -2.37 0.00 0.00 4.98 2.85 -1.08 -4.12 118.16 118.42 1dz1 n LYS 139 Ca 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 1dz1 n LYS 139 Cb 0.57 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.95 1dz1 n LYS 139 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1dz1 n ASN 140 N 0.00 1.23 -0.02 -5.58 0.23 -1.26 -3.69 115.26 106.17 1dz1 n ASN 140 Ca 0.00 -0.97 -0.16 0.00 -0.53 0.00 0.00 54.58 52.92 1dz1 n ASN 140 Cb 0.00 -0.24 -0.12 0.00 -2.08 0.00 0.00 39.78 37.33 1dz1 n ASN 140 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1dz1 h SER 141 N 0.92 0.25 -6.02 0.53 4.64 -1.96 -3.48 113.55 108.43 1dz1 h SER 141 Ca 0.00 -0.86 -0.42 0.00 -0.47 0.00 0.00 61.79 60.04 1dz1 h SER 141 Cb 0.43 -0.08 0.07 0.00 -0.31 0.00 0.00 62.40 62.51 1dz1 h SER 141 CO 0.00 1.08 -0.73 -0.67 -0.87 0.00 0.00 176.83 175.64 1dz1 n ASP 142 N -4.43 -4.91 -2.68 4.97 -0.08 -1.24 -4.87 116.55 103.30 1dz1 n ASP 142 Ca -0.11 -0.66 -0.05 0.00 -1.51 0.00 0.00 54.79 52.47 1dz1 n ASP 142 Cb 0.58 -4.54 0.11 0.00 2.34 0.00 0.00 41.12 39.61 1dz1 n ASP 142 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1dz1 n GLU 143 N -4.74 0.38 -0.80 -0.67 4.07 -1.26 -5.16 120.64 112.46 1dz1 n GLU 143 Ca -0.04 -1.04 -0.34 0.00 -0.06 0.00 0.00 57.16 55.68 1dz1 n GLU 143 Cb 0.57 -0.40 0.12 0.00 -0.06 0.00 0.00 31.44 31.67 1dz1 n GLU 143 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dz1 n ALA 144 N 0.49 -4.22 -3.63 4.31 0.00 -1.26 -4.94 120.51 111.26 1dz1 n ALA 144 Ca -0.02 -1.07 -0.13 0.00 0.00 0.00 0.00 53.44 52.22 1dz1 n ALA 144 Cb 0.74 -1.42 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.64 -0.75 0.44 0.00 2.15 -1.18 -4.99 116.67 110.70 1dz1 s ASP 145 Ca 0.51 1.41 -0.25 0.00 0.43 0.00 0.00 52.55 54.65 1dz1 s ASP 145 Cb -0.11 1.42 -0.08 0.00 -0.30 0.00 0.00 42.92 43.85 1dz1 s ASP 145 CO 0.68 -0.24 1.42 -0.76 -0.17 0.00 0.00 175.17 176.10 1dz1 s LEU 146 N 0.51 4.13 -0.03 -1.34 1.43 -1.26 -3.35 118.68 118.76 1dz1 s LEU 146 Ca -0.01 2.90 0.02 0.00 -1.03 0.00 0.00 54.13 56.01 1dz1 s LEU 146 Cb -0.05 -3.92 0.01 0.00 0.03 0.00 0.00 46.19 42.25 1dz1 s LEU 146 CO -0.02 -1.14 -0.08 -0.69 0.23 0.00 0.00 176.35 174.65 1dz1 s VAL 147 N -1.21 0.73 0.18 -1.59 1.01 0.50 -4.77 120.40 115.26 1dz1 s VAL 147 Ca 0.60 -0.30 -0.33 0.00 0.00 0.00 0.00 61.98 61.95 1dz1 s VAL 147 Cb -0.43 -0.67 -0.15 0.00 0.00 0.00 0.00 36.38 35.13 1dz1 s VAL 147 CO 0.56 0.24 1.26 -0.81 0.00 0.00 0.00 175.10 176.35 1dz1 n PRO 148 N 3.51 1.43 -0.24 2.72 -0.04 -1.26 -2.11 135.00 139.00 1dz1 n PRO 148 Ca -0.20 0.51 0.01 0.00 -0.04 0.00 0.00 63.50 63.78 1dz1 n PRO 148 Cb 0.53 -2.08 0.13 0.00 -0.04 0.00 0.00 33.50 32.05 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 3.83 0.96 -0.39 0.55 0.00 -1.87 0.14 119.26 122.48 1dz1 h ALA 149 Ca -0.44 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1dz1 h ALA 149 Cb 1.32 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1dz1 h ALA 149 CO 0.73 -0.02 0.25 0.87 0.00 0.00 0.00 179.25 181.08 1dz1 h LYS 150 N 0.62 0.53 -0.39 0.00 1.57 -1.89 -1.20 116.57 115.81 1dz1 h LYS 150 Ca 0.34 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 59.01 1dz1 h LYS 150 Cb 0.33 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1dz1 h LYS 150 CO -0.25 0.38 -0.03 1.49 -0.57 0.00 0.00 179.45 180.47 1dz1 h GLU 151 N 0.53 0.71 -0.52 3.15 4.57 -1.79 -3.03 114.58 118.20 1dz1 h GLU 151 Ca 0.14 -0.24 -0.04 0.00 -1.18 0.00 0.00 59.36 58.04 1dz1 h GLU 151 Cb -0.02 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1dz1 h GLU 151 CO -0.03 0.82 0.15 0.00 -1.18 0.00 0.00 179.01 178.77 1dz1 h ALA 152 N 0.87 1.30 -0.35 2.92 0.00 -0.81 -2.07 119.26 121.12 1dz1 h ALA 152 Ca 0.11 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1dz1 h ALA 152 Cb 0.51 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1dz1 h ALA 152 CO 0.03 0.50 -0.28 -2.95 0.00 0.00 0.00 179.25 176.55 1dz1 h ASN 153 N 0.75 0.76 0.21 0.00 7.08 -1.16 0.33 115.58 123.55 1dz1 h ASN 153 Ca 0.17 -0.29 -0.01 0.00 -3.08 0.00 0.00 56.30 53.09 1dz1 h ASN 153 Cb 0.24 -0.21 0.00 0.00 -2.08 0.00 0.00 38.32 36.27 1dz1 h ASN 153 CO -0.01 0.99 -0.10 0.58 -2.08 0.00 0.00 177.43 176.81 1dz1 h VAL 154 N 0.63 0.40 0.00 6.14 2.07 -1.39 -1.77 116.25 122.33 1dz1 h VAL 154 Ca 0.08 -0.97 -0.13 0.00 0.82 0.00 0.00 66.70 66.50 1dz1 h VAL 154 Cb 0.79 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1dz1 h VAL 154 CO 0.07 0.11 -0.62 0.11 0.02 0.00 0.00 177.57 177.26 1dz1 h LYS 155 N -1.01 0.00 -1.92 1.57 1.57 -1.49 -3.36 116.57 111.94 1dz1 h LYS 155 Ca -0.03 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.25 1dz1 h LYS 155 Cb 0.40 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.31 1dz1 h LYS 155 CO 0.05 0.62 -1.01 0.00 -0.57 0.00 0.00 179.45 178.54 1dz1 h PRO 157 N 2.97 1.18 -0.27 0.00 0.13 -1.29 -1.49 132.00 133.22 1dz1 h PRO 157 Ca 0.10 -0.07 -0.11 0.00 -0.87 0.00 0.00 66.00 65.04 1dz1 h PRO 157 Cb 0.86 -0.27 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 1dz1 h PRO 157 CO 0.61 0.78 -0.27 1.96 -0.23 0.00 0.00 178.00 180.86 1dz1 h GLN 158 N 1.22 0.66 0.20 0.86 1.08 -1.90 -2.68 115.11 114.56 1dz1 h GLN 158 Ca 0.35 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1dz1 h GLN 158 Cb -0.10 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1dz1 h GLN 158 CO -0.09 0.96 -0.10 0.28 -0.95 0.00 0.00 178.83 178.93 1dz1 h VAL 159 N 0.39 0.82 -0.80 -0.54 2.07 -1.85 -0.17 116.25 116.18 1dz1 h VAL 159 Ca 0.04 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.57 1dz1 h VAL 159 Cb 0.83 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 1dz1 h VAL 159 CO 0.07 0.01 0.47 -0.37 0.02 0.00 0.00 177.57 177.77 1dz1 h VAL 160 N -0.30 0.97 -0.43 2.57 -1.51 -1.34 -0.61 116.25 115.60 1dz1 h VAL 160 Ca -0.03 -0.28 -0.05 0.00 -1.23 0.00 0.00 66.70 65.11 1dz1 h VAL 160 Cb 0.23 0.07 -0.02 0.00 -2.13 0.00 0.00 31.29 29.44 1dz1 h VAL 160 CO 0.04 0.15 0.05 0.40 -1.23 0.00 0.00 177.57 176.99 1dz1 h ILE 161 N 0.83 1.21 -0.82 7.19 2.04 -1.22 -2.50 117.51 124.25 1dz1 h ILE 161 Ca 0.36 -0.82 0.05 0.00 1.00 0.00 0.00 64.86 65.45 1dz1 h ILE 161 Cb 0.24 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 1dz1 h ILE 161 CO -0.20 0.29 0.51 -1.28 0.00 0.00 0.00 178.15 177.47 1dz1 h SER 162 N 0.64 0.82 -0.18 1.72 0.87 0.57 -1.36 113.55 116.64 1dz1 h SER 162 Ca 0.14 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1dz1 h SER 162 Cb 0.33 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1dz1 h SER 162 CO 0.01 0.54 0.06 0.15 -0.53 0.00 0.00 176.83 177.05 1dz1 h PHE 163 N 0.96 0.29 -0.80 2.24 3.57 -1.04 -2.30 116.94 119.85 1dz1 h PHE 163 Ca 0.35 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.90 1dz1 h PHE 163 Cb 0.10 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 38.69 1dz1 h PHE 163 CO -0.03 0.38 0.46 1.88 -2.23 0.00 0.00 178.31 178.77 1dz1 h TYR 164 N 0.11 0.84 -0.46 0.41 0.05 -1.18 -2.05 116.97 114.69 1dz1 h TYR 164 Ca 0.06 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1dz1 h TYR 164 Cb 0.23 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 1dz1 h TYR 164 CO 0.00 0.36 0.30 1.49 -1.05 0.00 0.00 178.16 179.27 1dz1 h GLU 165 N 0.79 0.61 0.00 4.88 4.81 -1.05 -0.90 114.58 123.73 1dz1 h GLU 165 Ca 0.38 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1dz1 h GLU 165 Cb 0.30 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1dz1 h GLU 165 CO -0.23 0.41 0.00 0.39 -0.73 0.00 0.00 179.01 178.86 1dz1 n GLU 166 N -4.76 0.00 -1.20 1.92 1.02 -0.81 -3.28 120.64 113.54 1dz1 n GLU 166 Ca 0.02 0.28 -0.20 0.00 -0.02 0.00 0.00 57.16 57.24 1dz1 n GLU 166 Cb 0.03 -1.27 -0.07 0.00 -0.02 0.00 0.00 31.44 30.11 1dz1 n GLU 166 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1dz1 n ARG 167 N -1.33 2.11 -2.30 3.49 0.63 -1.01 -4.95 116.66 113.30 1dz1 n ARG 167 Ca 0.00 -1.72 -0.40 0.00 -0.92 0.00 0.00 57.85 54.81 1dz1 n ARG 167 Cb 0.00 -1.95 -0.03 0.00 0.45 0.00 0.00 32.46 30.93 1dz1 n ARG 167 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1dz1 s LEU 168 N -1.41 4.47 0.00 6.15 2.96 -0.34 -4.91 118.68 125.59 1dz1 s LEU 168 Ca 0.53 2.46 0.00 0.00 -0.22 0.00 0.00 54.13 56.90 1dz1 s LEU 168 Cb 0.32 -3.67 0.00 0.00 0.50 0.00 0.00 46.19 43.34 1dz1 s LEU 168 CO -0.11 -0.36 0.00 1.07 -1.32 0.00 0.00 176.35 175.63 1dz1 n THR 169 N 0.92 0.00 -2.57 3.68 5.66 -1.26 -4.98 114.28 115.72 1dz1 n THR 169 Ca -0.00 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.94 1dz1 n THR 169 Cb 0.44 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.24 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 -0.68 -0.57 1.09 5.03 -1.26 -5.21 117.44 115.84 1dz1 n TRP 170 Ca 0.00 0.26 0.00 0.00 3.03 0.00 0.00 57.50 60.79 1dz1 n TRP 170 Cb 0.00 -2.50 0.00 0.00 -1.03 0.00 0.00 31.31 27.78 1dz1 n TRP 170 CO 0.00 0.00 0.00 1.58 -0.03 0.00 0.00 177.69 179.24