#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z86 s ARG 80 N 0.00 0.62 -0.12 2.89 1.70 -0.81 -5.02 118.95 118.20 1z86 s ARG 80 Ca 0.00 0.12 -0.06 0.00 -0.47 0.00 0.00 55.73 55.32 1z86 s ARG 80 Cb 0.00 0.29 -0.04 0.00 -0.57 0.00 0.00 34.95 34.63 1z86 s ARG 80 CO 0.00 -0.15 0.09 1.03 -1.08 0.00 0.00 175.30 175.19 1z86 s ARG 81 N -0.75 3.42 -0.54 3.89 3.00 -1.26 -0.84 118.95 125.87 1z86 s ARG 81 Ca -0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 55.73 55.40 1z86 s ARG 81 Cb -0.04 -3.10 0.14 0.00 0.00 0.00 0.00 34.95 31.95 1z86 s ARG 81 CO 0.03 0.67 0.33 0.08 0.00 0.00 0.00 175.30 176.41 1z86 s VAL 82 N -0.74 3.26 -0.11 3.52 1.01 0.20 -4.87 120.40 122.66 1z86 s VAL 82 Ca 0.13 -2.85 -0.29 0.00 0.00 0.00 0.00 61.98 58.96 1z86 s VAL 82 Cb -0.12 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1z86 s VAL 82 CO 0.03 -0.81 1.52 -0.89 0.00 0.00 0.00 175.10 174.95 1z86 s THR 83 N 0.15 3.83 -0.19 3.92 2.01 -1.26 -1.57 115.64 122.54 1z86 s THR 83 Ca 0.15 0.99 -0.05 0.00 0.31 0.00 0.00 61.69 63.10 1z86 s THR 83 Cb -0.22 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 1z86 s THR 83 CO -0.03 -0.12 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.08 1z86 s VAL 84 N 4.01 3.88 0.01 3.82 1.01 -0.61 -4.92 120.40 127.60 1z86 s VAL 84 Ca 0.67 -0.34 -0.22 0.00 0.00 0.00 0.00 61.98 62.09 1z86 s VAL 84 Cb -0.28 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 1z86 s VAL 84 CO 0.25 0.44 0.64 -0.13 0.00 0.00 0.00 175.10 176.30 1z86 s ARG 85 N 0.88 4.37 -0.28 2.72 1.81 -1.26 -2.19 118.95 125.00 1z86 s ARG 85 Ca 0.00 0.83 -0.21 0.00 -1.72 0.00 0.00 55.73 54.64 1z86 s ARG 85 Cb -0.14 -3.35 -0.01 0.00 -0.45 0.00 0.00 34.95 30.99 1z86 s ARG 85 CO 0.02 0.34 0.64 0.15 -0.68 0.00 0.00 175.30 175.77 1z86 s LYS 86 N -0.14 4.00 0.74 3.54 -0.14 -1.24 -4.83 119.74 121.67 1z86 s LYS 86 Ca 0.33 0.44 -0.02 0.00 -1.36 0.00 0.00 55.97 55.36 1z86 s LYS 86 Cb -0.19 -3.69 0.14 0.00 -1.68 0.00 0.00 37.83 32.41 1z86 s LYS 86 CO 0.19 -0.51 1.02 0.00 -0.76 0.00 0.00 175.35 175.29 1z86 s ALA 87 N 2.59 3.60 0.03 5.17 0.00 -1.26 -5.00 121.76 126.89 1z86 s ALA 87 Ca 0.26 -1.71 -0.26 0.00 0.00 0.00 0.00 51.96 50.25 1z86 s ALA 87 Cb -0.15 -2.05 -0.17 0.00 0.00 0.00 0.00 23.12 20.74 1z86 s ALA 87 CO 0.10 -1.55 1.40 -0.44 0.00 0.00 0.00 175.76 175.27 1z86 h ASP 88 N -0.62 -0.31 -3.84 0.00 5.19 -2.03 -3.40 116.42 111.41 1z86 h ASP 88 Ca -0.37 -0.14 -0.63 0.00 -0.62 0.00 0.00 57.03 55.27 1z86 h ASP 88 Cb 1.26 0.08 -0.40 0.00 0.18 0.00 0.00 39.33 40.45 1z86 h ASP 88 CO 0.40 -0.03 -0.69 0.00 -3.12 0.00 0.00 179.24 175.79 1z86 s ALA 89 N -5.22 2.69 0.00 3.45 0.00 -1.26 -4.93 121.76 116.49 1z86 s ALA 89 Ca -0.15 -2.74 0.00 0.00 0.00 0.00 0.00 51.96 49.07 1z86 s ALA 89 Cb 0.03 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 21.17 1z86 s ALA 89 CO 0.59 -1.92 0.00 0.41 0.00 0.00 0.00 175.76 174.84 1z86 n GLY 90 N 3.68 -1.91 1.13 0.00 0.00 -1.26 -5.07 105.19 101.75 1z86 n GLY 90 Ca 0.05 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.82 1z86 n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z86 n GLY 91 N 0.00 -2.71 3.66 -0.02 0.00 -1.26 -4.89 105.19 99.97 1z86 n GLY 91 Ca 0.00 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 1z86 n GLY 91 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z86 s LEU 92 N 0.00 4.43 -0.84 0.99 2.96 -1.26 -3.99 118.68 120.97 1z86 s LEU 92 Ca 0.00 2.66 0.01 0.00 -0.22 0.00 0.00 54.13 56.58 1z86 s LEU 92 Cb 0.00 -3.53 0.24 0.00 0.50 0.00 0.00 46.19 43.40 1z86 s LEU 92 CO 0.00 -1.06 0.87 0.61 -1.32 0.00 0.00 176.35 175.45 1z86 n GLY 93 N 4.55 4.50 3.37 7.98 0.00 -1.26 -4.98 105.19 119.35 1z86 n GLY 93 Ca 0.20 -2.66 -0.11 0.00 0.00 0.00 0.00 46.02 43.45 1z86 n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z86 s ILE 94 N -1.96 0.04 -0.19 -0.61 -5.25 -1.26 -1.62 121.20 110.34 1z86 s ILE 94 Ca 0.31 -0.30 0.00 0.00 -0.99 0.00 0.00 60.65 59.68 1z86 s ILE 94 Cb 0.02 -1.08 0.02 0.00 2.95 0.00 0.00 42.46 44.36 1z86 s ILE 94 CO -0.06 -0.17 -0.16 -0.55 -1.79 0.00 0.00 174.94 172.21 1z86 s SER 95 N -2.75 3.44 0.42 4.36 0.15 0.34 -4.93 113.70 114.74 1z86 s SER 95 Ca 0.02 -0.67 0.07 0.00 0.70 0.00 0.00 55.95 56.07 1z86 s SER 95 Cb 0.00 -1.53 -0.03 0.00 -1.71 0.00 0.00 66.02 62.75 1z86 s SER 95 CO -0.12 -0.02 0.31 0.27 1.20 0.00 0.00 173.24 174.88 1z86 s ILE 96 N 1.31 2.51 -0.27 6.45 -4.36 -1.26 0.14 121.20 125.72 1z86 s ILE 96 Ca 0.04 -1.47 -0.24 0.00 -0.26 0.00 0.00 60.65 58.72 1z86 s ILE 96 Cb -0.14 -2.98 0.09 0.00 1.25 0.00 0.00 42.46 40.68 1z86 s ILE 96 CO -0.11 0.00 0.82 -0.75 0.24 0.00 0.00 174.94 175.14 1z86 s LYS 97 N -4.06 0.72 0.09 0.37 2.36 0.20 -4.75 119.74 114.67 1z86 s LYS 97 Ca 0.45 0.89 -0.27 0.00 -2.55 0.00 0.00 55.97 54.49 1z86 s LYS 97 Cb -0.01 0.33 0.09 0.00 -1.05 0.00 0.00 37.83 37.19 1z86 s LYS 97 CO 0.26 -0.09 1.10 0.20 1.55 0.00 0.00 175.35 178.36 1z86 s GLY 98 N 0.46 -0.27 -0.46 5.54 0.00 -1.26 0.58 107.32 111.90 1z86 s GLY 98 Ca -0.00 0.30 0.06 0.00 0.00 0.00 0.00 44.72 45.08 1z86 s GLY 98 CO -0.03 0.35 0.61 -0.32 0.00 0.00 0.00 173.10 173.71 1z86 s GLY 99 N -3.01 -0.75 0.39 0.20 0.00 -0.82 -4.02 107.32 99.31 1z86 s GLY 99 Ca 0.14 -0.65 0.12 0.00 0.00 0.00 0.00 44.72 44.33 1z86 s GLY 99 CO 0.00 3.33 1.90 -0.09 0.00 0.00 0.00 173.10 178.24 1z86 h ARG 100 N 5.78 0.54 -0.77 2.90 1.12 -1.83 0.24 114.38 122.36 1z86 h ARG 100 Ca 0.09 -0.03 0.02 0.00 -1.11 0.00 0.00 59.98 58.95 1z86 h ARG 100 Cb 1.09 -0.12 -0.04 0.00 -0.01 0.00 0.00 29.97 30.89 1z86 h ARG 100 CO 0.10 0.36 0.51 1.49 -3.11 0.00 0.00 179.97 179.33 1z86 h GLU 101 N 0.56 0.97 -0.43 0.20 4.81 -1.94 0.12 114.58 118.87 1z86 h GLU 101 Ca 0.39 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1z86 h GLU 101 Cb 0.73 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1z86 h GLU 101 CO -0.15 0.64 0.00 0.09 -0.73 0.00 0.00 179.01 178.86 1z86 n ASN 102 N -4.44 2.26 -2.21 1.04 3.02 0.47 -4.89 115.26 110.52 1z86 n ASN 102 Ca 0.09 -2.04 -0.18 0.00 -0.03 0.00 0.00 54.58 52.43 1z86 n ASN 102 Cb 0.08 -0.29 0.01 0.00 -0.61 0.00 0.00 39.78 38.96 1z86 n ASN 102 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1z86 n LYS 103 N 0.66 -2.64 -3.94 3.52 5.02 0.43 -4.99 118.16 116.22 1z86 n LYS 103 Ca 0.14 0.79 -0.35 0.00 -2.02 0.00 0.00 58.31 56.86 1z86 n LYS 103 Cb 0.37 -5.27 -0.13 0.00 -0.02 0.00 0.00 35.03 29.99 1z86 n LYS 103 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1z86 s MET 104 N -5.16 3.59 0.44 1.97 -1.94 0.54 -4.96 119.30 113.79 1z86 s MET 104 Ca 0.12 -0.52 -0.24 0.00 -1.71 0.00 0.00 55.69 53.34 1z86 s MET 104 Cb -0.05 -3.15 -0.08 0.00 2.01 0.00 0.00 34.83 33.56 1z86 s MET 104 CO 0.15 -0.09 1.18 -2.14 -0.01 0.00 0.00 175.02 174.11 1z86 s PRO 105 N 1.27 3.87 0.50 2.03 0.02 -1.26 -1.94 135.00 139.50 1z86 s PRO 105 Ca 0.04 1.83 -0.23 0.00 0.02 0.00 0.00 61.00 62.66 1z86 s PRO 105 Cb -0.15 -2.53 -0.06 0.00 0.02 0.00 0.00 34.50 31.78 1z86 s PRO 105 CO 0.01 -0.47 1.39 0.42 -0.33 0.00 0.00 177.00 178.02 1z86 s ILE 106 N -1.47 2.08 0.22 2.83 -1.09 -1.25 -4.61 121.20 117.91 1z86 s ILE 106 Ca 0.61 0.07 -0.06 0.00 -2.23 0.00 0.00 60.65 59.04 1z86 s ILE 106 Cb -0.30 -3.04 -0.03 0.00 -1.58 0.00 0.00 42.46 37.52 1z86 s ILE 106 CO 0.37 0.00 0.28 -0.76 -1.23 0.00 0.00 174.94 173.60 1z86 s LEU 107 N -3.18 0.81 -0.04 2.97 1.43 0.20 -0.82 118.68 120.04 1z86 s LEU 107 Ca 0.67 -1.20 -0.13 0.00 -1.03 0.00 0.00 54.13 52.44 1z86 s LEU 107 Cb -0.42 0.96 -0.05 0.00 0.03 0.00 0.00 46.19 46.71 1z86 s LEU 107 CO 0.51 -0.97 0.33 -0.63 0.23 0.00 0.00 176.35 175.82 1z86 s ILE 108 N -4.09 5.18 0.00 -0.59 -1.09 -1.06 0.63 121.20 120.17 1z86 s ILE 108 Ca 0.32 0.65 0.00 0.00 -2.23 0.00 0.00 60.65 59.39 1z86 s ILE 108 Cb 0.04 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 1z86 s ILE 108 CO 0.11 0.58 0.06 -1.20 -1.23 0.00 0.00 174.94 173.26 1z86 n SER 109 N 1.95 0.13 -2.85 3.58 7.64 0.38 -3.87 113.62 120.57 1z86 n SER 109 Ca -0.15 -0.46 0.01 0.00 1.01 0.00 0.00 58.87 59.28 1z86 n SER 109 Cb 0.53 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.98 1z86 n SER 109 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1z86 s LYS 110 N -0.24 0.30 -0.32 1.43 2.20 -0.57 -4.92 119.74 117.61 1z86 s LYS 110 Ca 0.00 -0.10 -0.20 0.00 -0.36 0.00 0.00 55.97 55.31 1z86 s LYS 110 Cb 0.00 0.04 -0.01 0.00 -1.51 0.00 0.00 37.83 36.35 1z86 s LYS 110 CO 0.00 -0.44 0.62 0.42 -0.36 0.00 0.00 175.35 175.59 1z86 s ILE 111 N 1.92 4.93 1.06 5.43 1.01 -1.26 0.13 121.20 134.42 1z86 s ILE 111 Ca 0.15 0.73 -0.13 0.00 0.00 0.00 0.00 60.65 61.39 1z86 s ILE 111 Cb 0.02 -4.02 0.22 0.00 0.01 0.00 0.00 42.46 38.69 1z86 s ILE 111 CO -0.13 -0.20 1.08 -0.36 0.00 0.00 0.00 174.94 175.33 1z86 s PHE 112 N 2.62 1.77 0.08 3.97 0.40 -0.64 -4.98 117.98 121.20 1z86 s PHE 112 Ca 0.24 0.93 0.08 0.00 -0.60 0.00 0.00 56.93 57.59 1z86 s PHE 112 Cb -0.15 -3.26 -0.03 0.00 0.51 0.00 0.00 43.02 40.09 1z86 s PHE 112 CO 0.13 -3.22 -0.22 0.21 0.70 0.00 0.00 175.22 172.81 1z86 s LYS 113 N -4.95 1.34 0.00 0.44 2.20 -1.26 -4.01 119.74 113.50 1z86 s LYS 113 Ca 0.67 -1.11 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 1z86 s LYS 113 Cb -0.19 -1.58 0.00 0.00 -1.51 0.00 0.00 37.83 34.55 1z86 s LYS 113 CO 0.58 0.39 0.00 0.41 -0.36 0.00 0.00 175.35 176.37 1z86 n GLY 114 N 1.41 3.08 2.27 5.54 0.00 -1.26 -4.97 105.19 111.25 1z86 n GLY 114 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 1z86 n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z86 n LEU 115 N 0.00 0.00 -0.26 0.99 4.77 -1.26 -4.79 117.00 116.44 1z86 n LEU 115 Ca 0.00 -1.02 0.02 0.00 -0.03 0.00 0.00 56.01 54.98 1z86 n LEU 115 Cb 0.00 -0.50 0.15 0.00 -2.33 0.00 0.00 43.42 40.74 1z86 n LEU 115 CO 0.00 -0.94 1.10 0.00 -1.33 0.00 0.00 177.39 176.22 1z86 h ALA 116 N -1.29 1.06 0.01 -1.18 0.00 -1.88 0.74 119.26 116.71 1z86 h ALA 116 Ca -0.23 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1z86 h ALA 116 Cb 0.70 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1z86 h ALA 116 CO 0.19 0.02 -0.51 0.00 0.00 0.00 0.00 179.25 178.94 1z86 h ALA 117 N 1.44 -0.90 0.00 0.00 0.00 -1.81 0.51 119.26 118.50 1z86 h ALA 117 Ca 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1z86 h ALA 117 Cb 0.37 0.91 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1z86 h ALA 117 CO -0.26 -1.08 0.00 -3.47 0.00 0.00 0.00 179.25 174.44 1z86 n ASP 118 N -5.46 0.22 -0.06 0.00 -0.08 -1.05 -2.86 116.55 107.26 1z86 n ASP 118 Ca -0.07 0.54 -0.14 0.00 -1.51 0.00 0.00 54.79 53.62 1z86 n ASP 118 Cb 0.40 -0.59 -0.02 0.00 2.34 0.00 0.00 41.12 43.24 1z86 n ASP 118 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1z86 h GLN 119 N 0.00 0.80 0.00 -0.67 -0.00 0.14 -2.77 115.11 112.62 1z86 h GLN 119 Ca 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 58.65 58.14 1z86 h GLN 119 Cb 0.37 0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.91 1z86 h GLN 119 CO 0.00 1.14 0.00 0.25 0.00 0.00 0.00 178.83 180.22 1z86 n THR 120 N -3.99 0.56 -4.26 2.39 -2.24 -0.76 -4.89 114.28 101.08 1z86 n THR 120 Ca -0.04 0.14 -0.35 0.00 -2.27 0.00 0.00 64.05 61.53 1z86 n THR 120 Cb 0.62 -0.79 -0.05 0.00 -2.10 0.00 0.00 70.33 68.01 1z86 n THR 120 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1z86 n GLU 121 N -1.46 -2.21 -2.88 -0.78 0.28 -1.04 -4.86 120.64 107.69 1z86 n GLU 121 Ca 0.06 0.27 -0.12 0.00 -0.16 0.00 0.00 57.16 57.21 1z86 n GLU 121 Cb 0.22 -4.61 0.05 0.00 1.43 0.00 0.00 31.44 28.53 1z86 n GLU 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z86 n ALA 122 N -4.35 0.10 -3.15 -1.84 0.00 -1.26 -5.08 120.51 104.93 1z86 n ALA 122 Ca -0.07 -2.08 0.06 0.00 0.00 0.00 0.00 53.44 51.35 1z86 n ALA 122 Cb 0.56 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 1z86 n ALA 122 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1z86 s LEU 123 N -2.29 -0.08 0.05 0.00 0.05 -1.26 -4.85 118.68 110.29 1z86 s LEU 123 Ca 0.28 0.05 0.04 0.00 0.05 0.00 0.00 54.13 54.55 1z86 s LEU 123 Cb 0.31 1.07 -0.03 0.00 -2.05 0.00 0.00 46.19 45.49 1z86 s LEU 123 CO -0.06 -0.02 -0.11 -0.36 -0.55 0.00 0.00 176.35 175.25 1z86 s PHE 124 N 2.99 0.98 -0.00 3.48 0.08 -1.26 -4.89 117.98 119.36 1z86 s PHE 124 Ca -0.10 -0.46 -0.38 0.00 0.12 0.00 0.00 56.93 56.11 1z86 s PHE 124 Cb -0.08 -0.57 -0.17 0.00 -0.57 0.00 0.00 43.02 41.63 1z86 s PHE 124 CO -0.07 -0.00 1.37 0.28 -0.10 0.00 0.00 175.22 176.69 1z86 n VAL 125 N 1.45 0.05 0.00 -0.44 0.31 -1.26 -3.26 118.33 115.18 1z86 n VAL 125 Ca -0.21 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1z86 n VAL 125 Cb 0.54 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 1z86 n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z86 n GLY 126 N 2.65 1.13 3.69 2.92 0.00 -1.25 -5.01 105.19 109.32 1z86 n GLY 126 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1z86 n GLY 126 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1z86 s ASP 127 N -0.91 6.04 -0.38 1.61 -4.77 -1.20 -2.88 116.67 114.18 1z86 s ASP 127 Ca 0.00 0.16 -0.23 0.00 -3.30 0.00 0.00 52.55 49.18 1z86 s ASP 127 Cb 0.00 -2.06 0.01 0.00 -1.09 0.00 0.00 42.92 39.78 1z86 s ASP 127 CO 0.00 0.14 0.78 0.00 0.70 0.00 0.00 175.17 176.79 1z86 s ALA 128 N 0.57 3.40 -0.36 2.11 0.00 -0.18 -2.56 121.76 124.74 1z86 s ALA 128 Ca 0.07 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 51.02 1z86 s ALA 128 Cb -0.12 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1z86 s ALA 128 CO 0.00 -1.56 1.36 0.42 0.00 0.00 0.00 175.76 175.98 1z86 s ILE 129 N 3.13 4.02 -0.42 0.00 1.01 -0.00 0.12 121.20 129.05 1z86 s ILE 129 Ca 0.31 1.10 0.19 0.00 0.00 0.00 0.00 60.65 62.24 1z86 s ILE 129 Cb -0.13 -4.18 -0.25 0.00 0.01 0.00 0.00 42.46 37.91 1z86 s ILE 129 CO 0.18 -0.62 0.58 0.18 0.00 0.00 0.00 174.94 175.26 1z86 n LEU 130 N 8.22 0.41 -3.54 2.97 4.77 0.08 -3.90 117.00 126.00 1z86 n LEU 130 Ca 0.16 -0.24 -0.13 0.00 -0.03 0.00 0.00 56.01 55.77 1z86 n LEU 130 Cb 0.47 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1z86 n LEU 130 CO 0.67 0.10 0.64 -0.94 -1.33 0.00 0.00 177.39 176.53 1z86 s SER 131 N -3.49 -0.48 -0.04 -1.43 1.04 -0.88 -1.36 113.70 107.06 1z86 s SER 131 Ca -0.00 0.46 -0.01 0.00 0.48 0.00 0.00 55.95 56.87 1z86 s SER 131 Cb 0.13 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.68 1z86 s SER 131 CO 0.77 -0.49 0.07 0.54 0.98 0.00 0.00 173.24 175.11 1z86 s VAL 132 N -1.43 -0.09 -1.63 5.02 0.11 -0.45 0.85 120.40 122.77 1z86 s VAL 132 Ca -0.04 0.28 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 1z86 s VAL 132 Cb -0.00 -0.14 0.00 0.00 -1.53 0.00 0.00 36.38 34.71 1z86 s VAL 132 CO 0.03 0.12 0.00 0.59 -3.33 0.00 0.00 175.10 172.51 1z86 n ASN 133 N 4.60 -5.08 0.00 3.54 4.13 0.23 -1.03 115.26 121.64 1z86 n ASN 133 Ca -0.19 0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.23 1z86 n ASN 133 Cb 0.50 -4.33 0.00 0.00 -1.54 0.00 0.00 39.78 34.41 1z86 n ASN 133 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z86 n GLY 134 N -0.78 0.61 3.00 7.41 0.00 -1.26 -4.95 105.19 109.22 1z86 n GLY 134 Ca -0.20 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 1z86 n GLY 134 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z86 s GLU 135 N -3.12 2.10 -0.23 1.61 2.02 -0.19 -5.08 118.70 115.80 1z86 s GLU 135 Ca 0.00 -0.77 -0.28 0.00 0.02 0.00 0.00 54.97 53.94 1z86 s GLU 135 Cb 0.00 -2.34 -0.05 0.00 0.10 0.00 0.00 34.13 31.84 1z86 s GLU 135 CO 0.00 -0.38 2.21 0.16 0.02 0.00 0.00 175.26 177.27 1z86 s ASP 136 N 1.42 5.42 0.00 -0.19 1.47 -1.26 -1.35 116.67 122.18 1z86 s ASP 136 Ca 0.00 1.83 0.24 0.00 1.18 0.00 0.00 52.55 55.80 1z86 s ASP 136 Cb -0.15 -2.51 1.18 0.00 -0.34 0.00 0.00 42.92 41.09 1z86 s ASP 136 CO -0.09 -1.99 1.78 -0.11 0.68 0.00 0.00 175.17 175.44 1z86 n LEU 137 N 11.83 0.67 0.23 2.11 7.94 -0.47 -3.79 117.00 135.52 1z86 n LEU 137 Ca 0.30 -0.26 0.16 0.00 -1.11 0.00 0.00 56.01 55.09 1z86 n LEU 137 Cb 0.45 -0.03 0.78 0.00 0.53 0.00 0.00 43.42 45.15 1z86 n LEU 137 CO 0.66 0.13 0.97 0.77 -1.11 0.00 0.00 177.39 178.81 1z86 h SER 138 N 0.95 0.00 -1.78 1.96 4.64 -1.88 -2.98 113.55 114.46 1z86 h SER 138 Ca 0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 1z86 h SER 138 Cb 0.21 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.89 1z86 h SER 138 CO 0.00 0.00 -1.07 -1.20 -0.87 0.00 0.00 176.83 173.69 1z86 n SER 139 N -2.64 1.86 -3.23 4.97 7.64 -1.25 -4.98 113.62 116.00 1z86 n SER 139 Ca -0.01 -3.11 -0.03 0.00 1.01 0.00 0.00 58.87 56.74 1z86 n SER 139 Cb 0.13 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 62.72 1z86 n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z86 s ALA 140 N -2.84 -1.85 0.95 -0.43 0.00 -1.13 -5.10 121.76 111.36 1z86 s ALA 140 Ca 0.39 0.42 -0.19 0.00 0.00 0.00 0.00 51.96 52.59 1z86 s ALA 140 Cb 0.37 -2.40 -0.15 0.00 0.00 0.00 0.00 23.12 20.93 1z86 s ALA 140 CO -0.07 -1.92 -0.94 0.25 0.00 0.00 0.00 175.76 173.08 1z86 n THR 141 N 5.07 0.00 -0.24 0.00 -2.24 -1.26 -4.08 114.28 111.53 1z86 n THR 141 Ca 0.06 -0.36 0.32 0.00 -2.27 0.00 0.00 64.05 61.79 1z86 n THR 141 Cb 0.52 0.00 0.69 0.00 -2.10 0.00 0.00 70.33 69.45 1z86 n THR 141 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1z86 h HIS 142 N -0.95 0.00 0.00 4.78 2.76 -1.95 1.11 115.15 120.90 1z86 h HIS 142 Ca -0.41 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 57.69 1z86 h HIS 142 Cb 1.26 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.21 1z86 h HIS 142 CO 0.15 0.00 -0.36 0.38 -1.30 0.00 0.00 177.93 176.80 1z86 h ASP 143 N 0.00 0.00 1.16 3.26 3.04 -1.91 0.70 116.42 122.67 1z86 h ASP 143 Ca 0.50 0.00 -0.15 0.00 -3.24 0.00 0.00 57.03 54.14 1z86 h ASP 143 Cb 2.28 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 40.55 1z86 h ASP 143 CO -0.01 0.36 -0.88 -0.33 -2.04 0.00 0.00 179.24 176.35 1z86 h GLU 144 N 0.00 0.00 0.14 4.15 5.08 0.11 -1.27 114.58 122.79 1z86 h GLU 144 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 1z86 h GLU 144 Cb 0.86 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.12 1z86 h GLU 144 CO 0.05 0.51 -1.42 0.00 -1.00 0.00 0.00 179.01 177.15 1z86 h ALA 145 N 1.39 0.13 0.01 3.43 0.00 -1.15 -0.54 119.26 122.52 1z86 h ALA 145 Ca -0.06 -0.98 -0.19 0.00 0.00 0.00 0.00 54.91 53.68 1z86 h ALA 145 Cb 1.52 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1z86 h ALA 145 CO 0.07 1.00 -0.88 0.28 0.00 0.00 0.00 179.25 179.72 1z86 h VAL 146 N 0.08 1.57 0.00 0.00 2.07 -0.93 -1.39 116.25 117.66 1z86 h VAL 146 Ca -0.20 -2.84 -0.18 0.00 0.82 0.00 0.00 66.70 64.29 1z86 h VAL 146 Cb 2.02 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 34.33 1z86 h VAL 146 CO 0.20 0.82 -0.88 0.06 0.02 0.00 0.00 177.57 177.78 1z86 h GLN 147 N 0.04 0.00 -0.01 1.57 -0.00 -1.29 -1.22 115.11 114.19 1z86 h GLN 147 Ca -0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.45 1z86 h GLN 147 Cb 1.53 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.99 1z86 h GLN 147 CO 0.12 0.78 -0.80 0.00 -0.00 0.00 0.00 178.83 178.94 1z86 h ALA 148 N 1.18 0.66 0.00 0.06 0.00 -1.02 0.49 119.26 120.64 1z86 h ALA 148 Ca -0.03 -0.69 -0.16 0.00 0.00 0.00 0.00 54.91 54.03 1z86 h ALA 148 Cb 1.65 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1z86 h ALA 148 CO 0.10 0.92 -1.14 -0.07 0.00 0.00 0.00 179.25 179.06 1z86 h LEU 149 N 0.06 0.00 0.00 0.00 3.38 -1.25 -3.32 115.31 114.18 1z86 h LEU 149 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1z86 h LEU 149 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1z86 h LEU 149 CO 0.11 0.60 -0.80 0.29 0.09 0.00 0.00 178.44 178.73 1z86 n LYS 150 N -3.02 0.36 -3.59 1.13 4.76 -0.46 -4.49 118.16 112.84 1z86 n LYS 150 Ca -0.06 0.07 -0.34 0.00 -2.87 0.00 0.00 58.31 55.11 1z86 n LYS 150 Cb 0.82 -1.69 -0.07 0.00 -1.84 0.00 0.00 35.03 32.25 1z86 n LYS 150 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1z86 n LYS 151 N -2.20 2.66 -3.93 1.97 5.02 0.16 -5.03 118.16 116.81 1z86 n LYS 151 Ca 0.02 -4.52 -0.18 0.00 -2.02 0.00 0.00 58.31 51.61 1z86 n LYS 151 Cb 0.46 -2.38 -0.06 0.00 -0.02 0.00 0.00 35.03 33.03 1z86 n LYS 151 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1z86 n THR 152 N 1.91 0.00 0.00 -0.18 -2.24 -1.26 -4.81 114.28 107.70 1z86 n THR 152 Ca 0.23 -2.02 0.00 0.00 -2.27 0.00 0.00 64.05 59.99 1z86 n THR 152 Cb 0.37 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 1z86 n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z86 n GLY 153 N -0.45 0.26 0.00 3.38 0.00 -1.26 -5.00 105.19 102.13 1z86 n GLY 153 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1z86 n GLY 153 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1z86 n LYS 154 N 0.00 -0.29 -3.55 1.61 2.85 -1.26 -4.79 118.16 112.73 1z86 n LYS 154 Ca 0.00 -0.51 -0.26 0.00 -1.05 0.00 0.00 58.31 56.49 1z86 n LYS 154 Cb 0.00 -0.88 -0.15 0.00 -0.65 0.00 0.00 35.03 33.35 1z86 n LYS 154 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1z86 s GLU 155 N -0.11 0.15 -0.60 -1.58 1.03 -1.26 -3.68 118.70 112.65 1z86 s GLU 155 Ca 0.00 -0.26 -0.12 0.00 0.03 0.00 0.00 54.97 54.62 1z86 s GLU 155 Cb 0.00 -1.36 0.15 0.00 -0.80 0.00 0.00 34.13 32.12 1z86 s GLU 155 CO 0.00 -0.86 0.52 0.08 -1.33 0.00 0.00 175.26 173.67 1z86 s VAL 156 N 2.16 4.88 -0.93 1.83 1.01 -0.93 -4.91 120.40 123.50 1z86 s VAL 156 Ca 0.06 -1.98 -0.24 0.00 0.00 0.00 0.00 61.98 59.82 1z86 s VAL 156 Cb -0.16 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.13 1z86 s VAL 156 CO -0.24 -0.89 1.53 -0.69 0.00 0.00 0.00 175.10 174.81 1z86 s VAL 157 N 0.99 3.78 -0.71 2.92 1.01 -1.26 -1.57 120.40 125.56 1z86 s VAL 157 Ca 0.09 -0.45 -0.24 0.00 0.00 0.00 0.00 61.98 61.38 1z86 s VAL 157 Cb -0.23 -4.80 0.06 0.00 0.00 0.00 0.00 36.38 31.41 1z86 s VAL 157 CO -0.02 -1.71 1.07 -0.76 0.00 0.00 0.00 175.10 173.69 1z86 s LEU 158 N 6.17 4.06 -0.44 3.92 1.43 -0.61 0.74 118.68 133.96 1z86 s LEU 158 Ca 0.49 -0.92 -0.25 0.00 -1.03 0.00 0.00 54.13 52.42 1z86 s LEU 158 Cb -0.03 -2.46 0.02 0.00 0.03 0.00 0.00 46.19 43.75 1z86 s LEU 158 CO -0.03 -1.53 0.91 -1.61 0.23 0.00 0.00 176.35 174.32 1z86 s GLU 159 N 4.47 3.61 0.23 1.70 2.02 0.25 0.61 118.70 131.58 1z86 s GLU 159 Ca 0.27 0.25 0.04 0.00 0.02 0.00 0.00 54.97 55.55 1z86 s GLU 159 Cb -0.13 -3.89 -0.05 0.00 0.10 0.00 0.00 34.13 30.15 1z86 s GLU 159 CO 0.10 -1.14 -0.03 0.14 0.02 0.00 0.00 175.26 174.35 1z86 s VAL 160 N 3.64 1.18 -0.07 2.63 -7.23 -0.02 -0.74 120.40 119.80 1z86 s VAL 160 Ca 0.37 -2.06 -0.01 0.00 -1.81 0.00 0.00 61.98 58.46 1z86 s VAL 160 Cb -0.11 -2.31 0.03 0.00 0.56 0.00 0.00 36.38 34.55 1z86 s VAL 160 CO 0.24 -0.37 0.01 -0.54 -0.31 0.00 0.00 175.10 174.13 1z86 s LYS 161 N -3.82 0.54 -0.58 4.82 1.02 0.12 -1.93 119.74 119.92 1z86 s LYS 161 Ca 0.27 0.11 -0.27 0.00 0.02 0.00 0.00 55.97 56.11 1z86 s LYS 161 Cb 0.05 -0.98 -0.02 0.00 -0.52 0.00 0.00 37.83 36.36 1z86 s LYS 161 CO 0.08 -0.32 1.83 -0.47 -0.92 0.00 0.00 175.35 175.56 1z86 s TYR 162 N 1.99 1.71 0.00 3.18 6.14 -1.26 -1.01 117.35 128.09 1z86 s TYR 162 Ca 0.05 0.76 0.13 0.00 0.64 0.00 0.00 57.07 58.65 1z86 s TYR 162 Cb -0.12 -4.11 0.22 0.00 0.42 0.00 0.00 41.96 38.37 1z86 s TYR 162 CO -0.05 -2.36 1.06 0.00 0.64 0.00 0.00 175.55 174.84 1z86 n MET 163 N 9.07 0.00 -3.68 4.97 0.00 -1.24 -4.99 117.12 121.26 1z86 n MET 163 Ca 0.20 -1.45 -0.16 0.00 0.00 0.00 0.00 57.70 56.29 1z86 n MET 163 Cb 0.51 0.14 -0.15 0.00 0.00 0.00 0.00 33.22 33.72 1z86 n MET 163 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1z86 s LYS 164 N 0.00 0.05 0.00 3.17 2.47 -1.14 -5.01 119.74 119.27 1z86 s LYS 164 Ca 0.17 0.55 0.00 0.00 -1.56 0.00 0.00 55.97 55.13 1z86 s LYS 164 Cb 0.20 -0.25 0.00 0.00 -1.46 0.00 0.00 37.83 36.32 1z86 s LYS 164 CO -0.09 -0.29 0.00 -1.91 0.16 0.00 0.00 175.35 173.22