#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 0.80 -0.15 5.56 1.70 -0.86 -5.04 118.95 120.97 1z86 s ARG 80 Ca 0.00 1.06 -0.11 0.00 -0.47 0.00 0.00 55.73 56.21 1z86 s ARG 80 Cb 0.00 0.34 -0.05 0.00 -0.57 0.00 0.00 34.95 34.67 1z86 s ARG 80 CO 0.00 -0.11 0.20 -0.98 -1.08 0.00 0.00 175.30 173.33 1z86 s ARG 81 N 0.71 4.00 -0.07 3.89 3.03 -1.26 -1.57 118.95 127.67 1z86 s ARG 81 Ca -0.03 -0.05 0.00 0.00 2.03 0.00 0.00 55.73 57.68 1z86 s ARG 81 Cb -0.05 -3.35 -0.03 0.00 -1.03 0.00 0.00 34.95 30.49 1z86 s ARG 81 CO -0.05 0.44 -0.05 0.08 -1.13 0.00 0.00 175.30 174.58 1z86 s VAL 82 N -0.08 3.82 -0.11 4.99 1.01 -0.71 -4.93 120.40 124.40 1z86 s VAL 82 Ca 0.14 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1z86 s VAL 82 Cb -0.12 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 1z86 s VAL 82 CO 0.02 0.60 -0.19 -0.89 0.00 0.00 0.00 175.10 174.64 1z86 s THR 83 N -0.80 2.53 0.00 3.92 2.01 -1.25 0.93 115.64 122.97 1z86 s THR 83 Ca 0.12 -0.86 0.07 0.00 0.31 0.00 0.00 61.69 61.33 1z86 s THR 83 Cb -0.11 -2.01 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 1z86 s THR 83 CO 0.02 0.55 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.60 1z86 s VAL 84 N 0.24 1.65 0.00 3.82 1.01 -0.63 -4.90 120.40 121.59 1z86 s VAL 84 Ca -0.13 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 60.96 1z86 s VAL 84 Cb -0.16 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 1z86 s VAL 84 CO 0.07 0.39 -0.25 0.00 0.00 0.00 0.00 175.10 175.30 1z86 s ARG 85 N -0.69 1.93 0.31 2.72 3.03 -1.26 -0.95 118.95 124.04 1z86 s ARG 85 Ca 0.08 -0.96 -0.29 0.00 2.03 0.00 0.00 55.73 56.59 1z86 s ARG 85 Cb -0.08 -1.94 -0.10 0.00 -1.03 0.00 0.00 34.95 31.79 1z86 s ARG 85 CO -0.00 0.52 1.32 0.15 -1.13 0.00 0.00 175.30 176.16 1z86 s LYS 86 N -0.80 4.35 0.55 3.89 3.01 -1.23 -4.84 119.74 124.67 1z86 s LYS 86 Ca 0.10 2.21 0.05 0.00 -1.01 0.00 0.00 55.97 57.32 1z86 s LYS 86 Cb -0.10 -3.08 0.04 0.00 -1.01 0.00 0.00 37.83 33.68 1z86 s LYS 86 CO 0.00 -0.21 0.39 0.00 0.51 0.00 0.00 175.35 176.04 1z86 s ALA 87 N -0.93 4.46 0.11 5.17 0.00 -0.97 -4.97 121.76 124.63 1z86 s ALA 87 Ca 0.51 -1.17 -0.21 0.00 0.00 0.00 0.00 51.96 51.09 1z86 s ALA 87 Cb -0.40 -0.70 -0.09 0.00 0.00 0.00 0.00 23.12 21.93 1z86 s ALA 87 CO 0.51 -0.44 1.74 0.22 0.00 0.00 0.00 175.76 177.79 1z86 h ASP 88 N 0.75 0.17 -3.27 0.00 1.82 -2.00 -3.35 116.42 110.54 1z86 h ASP 88 Ca -0.37 -0.03 -0.62 0.00 -0.39 0.00 0.00 57.03 55.62 1z86 h ASP 88 Cb 1.31 -0.04 -0.42 0.00 0.68 0.00 0.00 39.33 40.86 1z86 h ASP 88 CO 0.58 0.15 -0.61 0.00 -1.61 0.00 0.00 179.24 177.75 1z86 s ALA 89 N -6.07 3.56 0.00 -0.78 0.00 -1.26 -5.00 121.76 112.21 1z86 s ALA 89 Ca -0.13 -3.64 0.00 0.00 0.00 0.00 0.00 51.96 48.19 1z86 s ALA 89 Cb 0.08 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 21.07 1z86 s ALA 89 CO 0.69 -2.08 0.00 0.41 0.00 0.00 0.00 175.76 174.78 1z86 n GLY 90 N 2.24 2.65 0.11 0.00 0.00 -1.26 -5.05 105.19 103.89 1z86 n GLY 90 Ca 0.18 -1.35 -0.21 0.00 0.00 0.00 0.00 46.02 44.64 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 1.74 -0.62 3.70 -0.02 0.00 -1.26 -2.30 105.19 106.42 1z86 n GLY 91 Ca 0.00 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1z86 n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z86 s LEU 92 N -7.76 3.41 -0.45 0.99 1.43 -1.26 -4.52 118.68 110.52 1z86 s LEU 92 Ca -0.32 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 52.40 1z86 s LEU 92 Cb 0.09 -1.98 0.23 0.00 0.03 0.00 0.00 46.19 44.56 1z86 s LEU 92 CO 0.47 0.02 0.65 0.61 0.23 0.00 0.00 176.35 178.33 1z86 n GLY 93 N -0.70 1.29 3.56 -3.19 0.00 -1.26 -4.91 105.19 99.98 1z86 n GLY 93 Ca -0.08 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.06 0.00 -0.24 -0.61 -4.36 -1.26 -2.30 121.20 112.36 1z86 s ILE 94 Ca 0.33 0.00 -0.05 0.00 -0.26 0.00 0.00 60.65 60.67 1z86 s ILE 94 Cb 0.15 -1.00 -0.01 0.00 1.25 0.00 0.00 42.46 42.85 1z86 s ILE 94 CO -0.16 0.00 0.00 -0.55 0.24 0.00 0.00 174.94 174.47 1z86 s SER 95 N -1.10 4.63 0.42 4.36 0.15 0.83 -4.96 113.70 118.03 1z86 s SER 95 Ca -0.04 -0.46 0.07 0.00 0.70 0.00 0.00 55.95 56.23 1z86 s SER 95 Cb -0.00 -1.80 -0.03 0.00 -1.71 0.00 0.00 66.02 62.48 1z86 s SER 95 CO 0.04 -0.07 0.31 0.27 1.20 0.00 0.00 173.24 174.99 1z86 s ILE 96 N 1.50 2.50 -0.27 6.45 -4.36 -1.26 0.16 121.20 125.91 1z86 s ILE 96 Ca 0.05 -1.47 -0.23 0.00 -0.26 0.00 0.00 60.65 58.73 1z86 s ILE 96 Cb -0.15 -2.97 0.08 0.00 1.25 0.00 0.00 42.46 40.67 1z86 s ILE 96 CO -0.01 0.00 0.77 -1.59 0.24 0.00 0.00 174.94 174.35 1z86 s LYS 97 N -4.06 0.76 0.09 0.37 -2.85 0.20 -4.78 119.74 109.47 1z86 s LYS 97 Ca 0.45 0.97 -0.27 0.00 -1.00 0.00 0.00 55.97 56.12 1z86 s LYS 97 Cb -0.01 0.33 0.09 0.00 -2.06 0.00 0.00 37.83 36.18 1z86 s LYS 97 CO 0.26 -0.10 1.10 0.20 0.10 0.00 0.00 175.35 176.90 1z86 s GLY 98 N 0.58 -0.27 -0.39 0.59 0.00 -1.26 0.06 107.32 106.61 1z86 s GLY 98 Ca -0.01 0.30 0.05 0.00 0.00 0.00 0.00 44.72 45.06 1z86 s GLY 98 CO -0.04 0.33 0.70 -0.32 0.00 0.00 0.00 173.10 173.78 1z86 s GLY 99 N -3.01 -1.32 0.37 0.20 0.00 1.00 -3.93 107.32 100.63 1z86 s GLY 99 Ca 0.14 0.42 0.06 0.00 0.00 0.00 0.00 44.72 45.34 1z86 s GLY 99 CO 0.00 3.78 1.97 0.07 0.00 0.00 0.00 173.10 178.92 1z86 h ARG 100 N 6.75 0.71 -0.83 2.90 -0.00 -1.82 0.70 114.38 122.79 1z86 h ARG 100 Ca 0.03 -0.04 0.09 0.00 -0.00 0.00 0.00 59.98 60.06 1z86 h ARG 100 Cb 1.19 -0.16 -0.07 0.00 -0.00 0.00 0.00 29.97 30.93 1z86 h ARG 100 CO 0.07 0.47 0.49 1.05 -0.00 0.00 0.00 179.97 182.05 1z86 h GLU 101 N 0.73 0.80 -0.57 0.08 4.11 -1.91 0.24 114.58 118.06 1z86 h GLU 101 Ca 0.29 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.67 1z86 h GLU 101 Cb 0.21 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1z86 h GLU 101 CO -0.09 0.53 0.00 0.27 0.07 0.00 0.00 179.01 179.79 1z86 n ASN 102 N -4.72 2.83 -2.06 3.06 6.94 -0.53 -4.88 115.26 115.90 1z86 n ASN 102 Ca 0.13 -2.23 -0.17 0.00 -0.02 0.00 0.00 54.58 52.29 1z86 n ASN 102 Cb 0.26 -0.42 -0.00 0.00 -2.36 0.00 0.00 39.78 37.26 1z86 n ASN 102 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1z86 n LYS 103 N 0.54 -1.90 -3.76 -3.83 4.76 0.85 -4.98 118.16 109.84 1z86 n LYS 103 Ca 0.14 0.81 -0.37 0.00 -2.87 0.00 0.00 58.31 56.02 1z86 n LYS 103 Cb 0.54 -5.27 -0.13 0.00 -1.84 0.00 0.00 35.03 28.33 1z86 n LYS 103 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1z86 s MET 104 N -4.98 3.03 0.45 1.97 1.75 0.23 -4.94 119.30 116.82 1z86 s MET 104 Ca 0.05 -0.90 -0.23 0.00 -1.25 0.00 0.00 55.69 53.36 1z86 s MET 104 Cb -0.02 -3.39 -0.07 0.00 2.84 0.00 0.00 34.83 34.18 1z86 s MET 104 CO 0.06 -0.47 1.17 -2.14 -0.65 0.00 0.00 175.02 172.99 1z86 s PRO 105 N 1.49 3.78 0.40 4.11 0.02 -1.26 -0.00 135.00 143.54 1z86 s PRO 105 Ca 0.02 1.80 -0.27 0.00 0.02 0.00 0.00 61.00 62.57 1z86 s PRO 105 Cb -0.17 -2.44 -0.10 0.00 0.02 0.00 0.00 34.50 31.80 1z86 s PRO 105 CO 0.03 -0.54 1.49 0.42 -0.33 0.00 0.00 177.00 178.06 1z86 s ILE 106 N -1.52 2.01 0.22 2.83 -1.09 -1.19 -4.56 121.20 117.90 1z86 s ILE 106 Ca 0.63 0.01 -0.06 0.00 -2.23 0.00 0.00 60.65 59.00 1z86 s ILE 106 Cb -0.29 -3.00 -0.02 0.00 -1.58 0.00 0.00 42.46 37.56 1z86 s ILE 106 CO 0.36 0.00 0.29 -0.76 -1.23 0.00 0.00 174.94 173.59 1z86 s LEU 107 N -2.25 0.81 0.02 2.97 1.43 0.11 0.12 118.68 121.88 1z86 s LEU 107 Ca 0.55 -1.20 -0.15 0.00 -1.03 0.00 0.00 54.13 52.29 1z86 s LEU 107 Cb -0.46 0.99 -0.06 0.00 0.03 0.00 0.00 46.19 46.69 1z86 s LEU 107 CO 0.62 -0.98 0.44 -0.63 0.23 0.00 0.00 176.35 176.03 1z86 s ILE 108 N -4.06 4.98 0.00 -0.59 1.01 -0.38 0.60 121.20 122.75 1z86 s ILE 108 Ca 0.32 0.89 0.00 0.00 0.00 0.00 0.00 60.65 61.86 1z86 s ILE 108 Cb 0.04 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1z86 s ILE 108 CO 0.11 0.56 0.02 -1.20 0.00 0.00 0.00 174.94 174.43 1z86 n SER 109 N 1.76 0.03 -2.95 3.58 7.64 0.42 -3.47 113.62 120.63 1z86 n SER 109 Ca -0.13 -0.25 0.02 0.00 1.01 0.00 0.00 58.87 59.52 1z86 n SER 109 Cb 0.52 0.31 -0.00 0.00 -1.01 0.00 0.00 64.21 64.03 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 -0.31 0.42 0.78 1.43 2.20 -0.63 -4.94 119.74 118.69 1z86 s LYS 110 Ca 0.00 -0.11 -0.11 0.00 -0.36 0.00 0.00 55.97 55.39 1z86 s LYS 110 Cb 0.00 0.06 0.06 0.00 -1.51 0.00 0.00 37.83 36.44 1z86 s LYS 110 CO 0.00 -0.62 1.09 0.42 -0.36 0.00 0.00 175.35 175.88 1z86 s ILE 111 N 1.98 3.30 0.41 5.43 -1.09 -1.26 -0.12 121.20 129.86 1z86 s ILE 111 Ca 0.15 0.42 0.07 0.00 -2.23 0.00 0.00 60.65 59.07 1z86 s ILE 111 Cb 0.00 -2.97 -0.06 0.00 -1.58 0.00 0.00 42.46 37.85 1z86 s ILE 111 CO -0.12 -0.55 0.14 -0.36 -1.23 0.00 0.00 174.94 172.81 1z86 s PHE 112 N -2.95 2.59 0.19 3.97 0.08 -0.97 -4.86 117.98 116.02 1z86 s PHE 112 Ca 0.61 -0.61 0.10 0.00 0.12 0.00 0.00 56.93 57.15 1z86 s PHE 112 Cb -0.17 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 1z86 s PHE 112 CO 0.56 0.24 -0.21 0.15 -0.10 0.00 0.00 175.22 175.87 1z86 s LYS 113 N -3.86 1.41 -1.43 0.44 1.02 -1.26 -4.01 119.74 112.04 1z86 s LYS 113 Ca 0.40 -1.49 0.00 0.00 0.02 0.00 0.00 55.97 54.90 1z86 s LYS 113 Cb 0.05 -1.57 0.00 0.00 -0.52 0.00 0.00 37.83 35.80 1z86 s LYS 113 CO 0.22 0.32 0.00 0.41 -0.92 0.00 0.00 175.35 175.38 1z86 n GLY 114 N 0.19 -0.19 2.82 -3.33 0.00 -1.26 -4.97 105.19 98.46 1z86 n GLY 114 Ca -0.12 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.34 0.00 -0.16 0.99 4.77 -1.26 -5.03 117.00 113.97 1z86 n LEU 115 Ca -0.19 -2.73 0.05 0.00 -0.03 0.00 0.00 56.01 53.11 1z86 n LEU 115 Cb 0.64 1.24 0.35 0.00 -2.33 0.00 0.00 43.42 43.32 1z86 n LEU 115 CO 0.23 -0.44 1.21 0.00 -1.33 0.00 0.00 177.39 177.06 1z86 h ALA 116 N 1.80 1.68 0.30 -1.18 0.00 -1.89 0.91 119.26 120.87 1z86 h ALA 116 Ca -0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1z86 h ALA 116 Cb 1.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1z86 h ALA 116 CO 0.35 0.23 -0.21 0.00 0.00 0.00 0.00 179.25 179.62 1z86 h ALA 117 N 1.62 -0.49 0.00 0.00 0.00 -1.86 -1.98 119.26 116.56 1z86 h ALA 117 Ca 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1z86 h ALA 117 Cb 0.17 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1z86 h ALA 117 CO -0.09 -0.79 0.00 -3.47 0.00 0.00 0.00 179.25 174.91 1z86 n ASP 118 N -5.33 0.00 0.06 0.00 2.03 -1.01 -3.32 116.55 108.98 1z86 n ASP 118 Ca -0.09 0.47 -0.21 0.00 0.52 0.00 0.00 54.79 55.48 1z86 n ASP 118 Cb 0.24 -0.49 -0.12 0.00 -0.72 0.00 0.00 41.12 40.03 1z86 n ASP 118 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1z86 h GLN 119 N 0.00 0.58 0.00 -0.67 1.08 -0.14 -3.22 115.11 112.74 1z86 h GLN 119 Ca 0.00 -0.73 0.00 0.00 -1.45 0.00 0.00 58.65 56.47 1z86 h GLN 119 Cb 0.43 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1z86 h GLN 119 CO 0.00 1.32 0.00 0.25 -0.95 0.00 0.00 178.83 179.45 1z86 n THR 120 N -3.91 0.45 -4.18 -0.54 -2.24 -0.81 -4.91 114.28 98.15 1z86 n THR 120 Ca -0.13 -0.16 -0.36 0.00 -2.27 0.00 0.00 64.05 61.13 1z86 n THR 120 Cb 0.90 -0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 68.47 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 -2.03 -1.81 -2.72 -0.78 0.28 -1.21 -4.80 120.64 107.56 1z86 n GLU 121 Ca 0.06 0.22 -0.05 0.00 -0.16 0.00 0.00 57.16 57.22 1z86 n GLU 121 Cb 0.39 -4.84 0.04 0.00 1.43 0.00 0.00 31.44 28.45 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 -3.96 3.06 -3.00 -1.84 0.00 -1.26 -4.99 120.51 108.52 1z86 n ALA 122 Ca 0.09 -2.98 0.03 0.00 0.00 0.00 0.00 53.44 50.58 1z86 n ALA 122 Cb 0.47 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 -3.59 -0.57 0.34 0.00 2.34 -1.26 -4.81 118.68 111.13 1z86 s LEU 123 Ca 0.29 -0.11 0.09 0.00 0.06 0.00 0.00 54.13 54.47 1z86 s LEU 123 Cb 0.37 1.03 -0.06 0.00 -0.56 0.00 0.00 46.19 46.97 1z86 s LEU 123 CO -0.02 -0.08 -0.10 -0.36 -1.06 0.00 0.00 176.35 174.73 1z86 s PHE 124 N 2.44 2.37 0.26 3.48 0.08 -1.26 -4.89 117.98 120.46 1z86 s PHE 124 Ca 0.20 -0.51 -0.29 0.00 0.12 0.00 0.00 56.93 56.45 1z86 s PHE 124 Cb -0.01 -1.36 -0.14 0.00 -0.57 0.00 0.00 43.02 40.95 1z86 s PHE 124 CO -0.18 0.57 1.12 0.28 -0.10 0.00 0.00 175.22 176.91 1z86 n VAL 125 N -0.78 1.61 0.00 -0.44 0.31 -1.26 -2.59 118.33 115.18 1z86 n VAL 125 Ca -0.05 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1z86 n VAL 125 Cb 0.63 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 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 1.48 1.32 3.72 2.92 0.00 -1.23 -4.99 105.19 108.42 1z86 n GLY 126 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1z86 n GLY 126 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z86 s ASP 127 N -1.80 7.27 -0.46 1.61 -1.08 -1.07 -3.46 116.67 117.68 1z86 s ASP 127 Ca 0.00 1.86 -0.17 0.00 -0.52 0.00 0.00 52.55 53.72 1z86 s ASP 127 Cb 0.00 -2.58 0.05 0.00 -1.46 0.00 0.00 42.92 38.93 1z86 s ASP 127 CO 0.00 -0.30 0.45 0.00 0.52 0.00 0.00 175.17 175.84 1z86 s ALA 128 N 0.73 3.47 -0.19 3.66 0.00 -0.86 -1.26 121.76 127.32 1z86 s ALA 128 Ca 0.53 -1.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.38 1z86 s ALA 128 Cb -0.25 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 1z86 s ALA 128 CO 0.30 -1.73 1.38 0.42 0.00 0.00 0.00 175.76 176.13 1z86 s ILE 129 N 2.01 4.06 -0.22 0.00 1.01 0.33 -0.80 121.20 127.60 1z86 s ILE 129 Ca 0.09 1.25 0.05 0.00 0.00 0.00 0.00 60.65 62.04 1z86 s ILE 129 Cb -0.21 -3.91 -0.06 0.00 0.01 0.00 0.00 42.46 38.30 1z86 s ILE 129 CO 0.10 -0.22 0.21 0.00 0.00 0.00 0.00 174.94 175.03 1z86 n LEU 130 N 7.17 0.22 -3.49 2.97 -0.00 -0.96 -3.20 117.00 119.71 1z86 n LEU 130 Ca 0.15 -0.46 -0.15 0.00 -0.00 0.00 0.00 56.01 55.55 1z86 n LEU 130 Cb 0.45 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.83 1z86 n LEU 130 CO 0.60 0.05 0.40 -0.44 -0.00 0.00 0.00 177.39 178.00 1z86 s SER 131 N -1.57 -0.59 -0.17 1.45 0.01 -0.83 -2.07 113.70 109.93 1z86 s SER 131 Ca 0.02 0.36 -0.14 0.00 1.31 0.00 0.00 55.95 57.49 1z86 s SER 131 Cb 0.04 0.55 0.05 0.00 0.21 0.00 0.00 66.02 66.87 1z86 s SER 131 CO 0.21 -0.76 0.45 -0.69 0.41 0.00 0.00 173.24 172.85 1z86 s VAL 132 N -2.37 -0.01 -1.22 3.43 1.01 -0.72 0.75 120.40 121.28 1z86 s VAL 132 Ca -0.06 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1z86 s VAL 132 Cb -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.74 1z86 s VAL 132 CO -0.01 0.01 0.00 -3.20 0.00 0.00 0.00 175.10 171.90 1z86 n ASN 133 N 3.24 -3.86 -0.42 3.32 5.15 0.30 -0.68 115.26 122.32 1z86 n ASN 133 Ca -0.16 0.23 -0.01 0.00 -0.60 0.00 0.00 54.58 54.04 1z86 n ASN 133 Cb 0.57 -3.38 0.00 0.00 -0.53 0.00 0.00 39.78 36.43 1z86 n ASN 133 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z86 n GLY 134 N -0.61 0.72 3.18 8.20 0.00 -1.26 -4.97 105.19 110.45 1z86 n GLY 134 Ca -0.15 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 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 -4.69 0.86 -0.50 1.61 2.02 0.15 -5.11 118.70 113.02 1z86 s GLU 135 Ca 0.01 -1.17 -0.22 0.00 0.02 0.00 0.00 54.97 53.61 1z86 s GLU 135 Cb -0.01 -0.55 0.04 0.00 0.10 0.00 0.00 34.13 33.72 1z86 s GLU 135 CO 0.01 0.08 0.80 -0.51 0.02 0.00 0.00 175.26 175.67 1z86 s ASP 136 N -2.47 6.33 0.00 -0.19 1.01 -1.26 -1.76 116.67 118.34 1z86 s ASP 136 Ca 0.06 -0.40 0.30 0.00 0.71 0.00 0.00 52.55 53.22 1z86 s ASP 136 Cb -0.03 -2.38 1.58 0.00 1.01 0.00 0.00 42.92 43.10 1z86 s ASP 136 CO 0.00 -1.02 2.07 -0.11 0.21 0.00 0.00 175.17 176.31 1z86 n LEU 137 N 6.85 0.00 0.33 1.23 7.94 -0.88 -3.51 117.00 128.96 1z86 n LEU 137 Ca -0.00 0.22 0.21 0.00 -1.11 0.00 0.00 56.01 55.33 1z86 n LEU 137 Cb 0.47 -0.22 1.16 0.00 0.53 0.00 0.00 43.42 45.36 1z86 n LEU 137 CO 0.59 -0.01 1.18 0.28 -1.11 0.00 0.00 177.39 178.32 1z86 h SER 138 N 0.00 0.00 -1.64 1.96 0.02 -1.90 -2.41 113.55 109.57 1z86 h SER 138 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 1z86 h SER 138 Cb 0.21 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.34 1z86 h SER 138 CO 0.00 0.00 -0.91 -1.20 -1.14 0.00 0.00 176.83 173.58 1z86 n SER 139 N -3.21 3.20 -3.31 3.07 7.64 -1.23 -4.75 113.62 115.03 1z86 n SER 139 Ca -0.03 -3.34 -0.10 0.00 1.01 0.00 0.00 58.87 56.41 1z86 n SER 139 Cb 0.09 -0.53 -0.06 0.00 -1.01 0.00 0.00 64.21 62.71 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 -3.24 -1.15 0.77 -0.43 0.00 -0.91 -5.09 121.76 111.71 1z86 s ALA 140 Ca 0.42 -0.19 -0.15 0.00 0.00 0.00 0.00 51.96 52.04 1z86 s ALA 140 Cb 0.38 -2.19 -0.13 0.00 0.00 0.00 0.00 23.12 21.18 1z86 s ALA 140 CO -0.10 -1.97 -0.58 0.25 0.00 0.00 0.00 175.76 173.36 1z86 n THR 141 N 4.81 0.00 -0.14 0.00 -2.24 -1.26 -3.94 114.28 111.50 1z86 n THR 141 Ca 0.06 -0.42 0.28 0.00 -2.27 0.00 0.00 64.05 61.70 1z86 n THR 141 Cb 0.49 0.00 0.67 0.00 -2.10 0.00 0.00 70.33 69.39 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 -0.69 0.00 0.00 4.78 2.76 -1.96 1.13 115.15 121.17 1z86 h HIS 142 Ca -0.37 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 57.67 1z86 h HIS 142 Cb 1.13 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.07 1z86 h HIS 142 CO 0.18 0.00 -0.61 0.22 -1.30 0.00 0.00 177.93 176.42 1z86 h ASP 143 N 0.00 0.00 1.28 3.26 1.82 -1.91 -0.30 116.42 120.57 1z86 h ASP 143 Ca 0.41 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.91 1z86 h ASP 143 Cb 2.05 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 42.04 1z86 h ASP 143 CO -0.00 0.61 -0.73 -0.33 -1.61 0.00 0.00 179.24 177.17 1z86 h GLU 144 N 0.00 0.00 0.09 0.28 5.08 0.11 -0.49 114.58 119.66 1z86 h GLU 144 Ca -0.01 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 1z86 h GLU 144 Cb 1.25 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.52 1z86 h GLU 144 CO 0.08 0.65 -0.75 0.00 -1.00 0.00 0.00 179.01 177.99 1z86 h ALA 145 N 1.33 -0.04 0.00 3.43 0.00 -1.18 -0.66 119.26 122.14 1z86 h ALA 145 Ca -0.02 -0.65 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 1z86 h ALA 145 Cb 1.53 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1z86 h ALA 145 CO 0.09 0.37 -0.40 0.28 0.00 0.00 0.00 179.25 179.58 1z86 h VAL 146 N -0.27 0.99 0.00 0.00 2.07 -1.11 -1.77 116.25 116.16 1z86 h VAL 146 Ca -0.12 -1.55 -0.20 0.00 0.82 0.00 0.00 66.70 65.64 1z86 h VAL 146 Cb 1.54 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 33.19 1z86 h VAL 146 CO 0.14 0.39 -0.97 1.56 0.02 0.00 0.00 177.57 178.72 1z86 h GLN 147 N 0.00 0.00 -0.07 1.57 1.08 -1.10 -1.15 115.11 115.44 1z86 h GLN 147 Ca -0.00 -0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.04 1z86 h GLN 147 Cb 0.88 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.30 1z86 h GLN 147 CO 0.05 0.97 -0.62 0.00 -0.95 0.00 0.00 178.83 178.28 1z86 h ALA 148 N 1.03 0.81 0.00 3.87 0.00 -0.74 0.16 119.26 124.39 1z86 h ALA 148 Ca -0.01 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.18 1z86 h ALA 148 Cb 1.72 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 1z86 h ALA 148 CO 0.13 0.74 -1.05 -0.07 0.00 0.00 0.00 179.25 179.00 1z86 h LEU 149 N 0.18 0.00 0.00 0.00 3.38 -1.32 -3.29 115.31 114.26 1z86 h LEU 149 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1z86 h LEU 149 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1z86 h LEU 149 CO 0.10 0.64 -0.63 0.29 0.09 0.00 0.00 178.44 178.93 1z86 n LYS 150 N -3.08 0.14 -3.77 1.13 5.02 -0.44 -4.62 118.16 112.55 1z86 n LYS 150 Ca -0.05 0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 55.97 1z86 n LYS 150 Cb 0.83 -1.58 -0.13 0.00 -0.02 0.00 0.00 35.03 34.13 1z86 n LYS 150 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1z86 s LYS 151 N -3.09 1.39 0.28 1.97 1.02 0.55 -5.03 119.74 116.83 1z86 s LYS 151 Ca 0.08 -2.07 -0.01 0.00 0.02 0.00 0.00 55.97 53.99 1z86 s LYS 151 Cb 0.16 -2.53 0.01 0.00 -0.52 0.00 0.00 37.83 34.94 1z86 s LYS 151 CO 0.72 -1.14 0.39 0.25 -0.92 0.00 0.00 175.35 174.65 1z86 n THR 152 N 3.55 0.00 -3.70 2.17 -2.24 -1.26 -4.69 114.28 108.12 1z86 n THR 152 Ca 0.07 -1.41 -0.37 0.00 -2.27 0.00 0.00 64.05 60.07 1z86 n THR 152 Cb 0.35 0.87 -0.10 0.00 -2.10 0.00 0.00 70.33 69.34 1z86 n THR 152 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1z86 s GLY 153 N -2.71 2.24 0.00 3.38 0.00 -1.26 -4.96 107.32 104.00 1z86 s GLY 153 Ca 0.23 -2.86 0.00 0.00 0.00 0.00 0.00 44.72 42.08 1z86 s GLY 153 CO 0.16 1.08 0.00 0.28 0.00 0.00 0.00 173.10 174.63 1z86 n LYS 154 N 4.17 0.00 -2.70 2.90 5.02 -1.26 -4.66 118.16 121.63 1z86 n LYS 154 Ca 0.02 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.93 1z86 n LYS 154 Cb 0.40 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.35 1z86 n LYS 154 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1z86 s GLU 155 N 0.00 4.49 -0.14 1.97 2.02 -1.26 -3.50 118.70 122.29 1z86 s GLU 155 Ca 0.00 1.42 -0.03 0.00 0.02 0.00 0.00 54.97 56.38 1z86 s GLU 155 Cb 0.00 -2.78 0.05 0.00 0.10 0.00 0.00 34.13 31.50 1z86 s GLU 155 CO 0.00 0.17 0.04 0.08 0.02 0.00 0.00 175.26 175.57 1z86 s VAL 156 N -1.58 0.33 -0.79 2.63 1.01 -0.13 -4.93 120.40 116.95 1z86 s VAL 156 Ca 0.51 -0.21 -0.20 0.00 0.00 0.00 0.00 61.98 62.09 1z86 s VAL 156 Cb -0.21 -0.73 0.11 0.00 0.00 0.00 0.00 36.38 35.55 1z86 s VAL 156 CO 0.26 -0.04 1.01 -0.69 0.00 0.00 0.00 175.10 175.64 1z86 s VAL 157 N 1.96 4.60 -0.58 2.92 1.01 -1.25 -1.61 120.40 127.46 1z86 s VAL 157 Ca 0.02 -1.07 -0.19 0.00 0.00 0.00 0.00 61.98 60.73 1z86 s VAL 157 Cb -0.15 -4.71 0.09 0.00 0.00 0.00 0.00 36.38 31.61 1z86 s VAL 157 CO -0.07 -1.44 0.72 -1.48 0.00 0.00 0.00 175.10 172.82 1z86 s LEU 158 N 3.17 5.18 0.03 3.92 2.34 0.26 0.11 118.68 133.69 1z86 s LEU 158 Ca 0.26 -1.26 -0.30 0.00 0.06 0.00 0.00 54.13 52.89 1z86 s LEU 158 Cb -0.12 -2.35 -0.05 0.00 -0.56 0.00 0.00 46.19 43.11 1z86 s LEU 158 CO -0.00 -1.10 1.20 -0.70 -1.06 0.00 0.00 176.35 174.69 1z86 s GLU 159 N 2.83 4.41 0.06 1.48 2.12 0.23 -1.73 118.70 128.09 1z86 s GLU 159 Ca 0.14 1.74 -0.01 0.00 0.36 0.00 0.00 54.97 57.20 1z86 s GLU 159 Cb -0.22 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 1z86 s GLU 159 CO 0.08 -0.31 -0.02 0.14 -0.54 0.00 0.00 175.26 174.61 1z86 s VAL 160 N 1.40 0.21 -0.15 3.70 -7.23 -0.61 -1.96 120.40 115.75 1z86 s VAL 160 Ca 0.58 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 1z86 s VAL 160 Cb -0.28 -1.55 0.03 0.00 0.56 0.00 0.00 36.38 35.14 1z86 s VAL 160 CO 0.27 -0.95 -0.10 -0.54 -0.31 0.00 0.00 175.10 173.47 1z86 s LYS 161 N -3.93 1.89 -0.33 4.82 -0.14 0.02 -2.02 119.74 120.05 1z86 s LYS 161 Ca 0.08 -0.54 -0.29 0.00 -1.36 0.00 0.00 55.97 53.87 1z86 s LYS 161 Cb 0.08 -2.03 -0.01 0.00 -1.68 0.00 0.00 37.83 34.19 1z86 s LYS 161 CO -0.09 -0.32 1.69 0.71 -0.76 0.00 0.00 175.35 176.57 1z86 s TYR 162 N 1.55 1.98 -0.04 3.18 2.02 -1.26 -2.02 117.35 122.76 1z86 s TYR 162 Ca 0.03 0.62 0.08 0.00 -0.37 0.00 0.00 57.07 57.43 1z86 s TYR 162 Cb -0.14 -4.16 0.13 0.00 -0.40 0.00 0.00 41.96 37.40 1z86 s TYR 162 CO -0.09 -2.74 1.06 -1.33 -1.57 0.00 0.00 175.55 170.89 1z86 n MET 163 N 8.25 0.33 -2.12 -0.62 2.81 -1.26 -4.91 117.12 119.61 1z86 n MET 163 Ca 0.21 -1.55 -0.43 0.00 -1.81 0.00 0.00 57.70 54.12 1z86 n MET 163 Cb 0.47 -0.69 -0.03 0.00 -0.71 0.00 0.00 33.22 32.26 1z86 n MET 163 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1z86 s LYS 164 N -0.73 3.99 0.00 0.03 2.20 -1.22 -5.06 119.74 118.95 1z86 s LYS 164 Ca 0.13 1.84 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 1z86 s LYS 164 Cb 0.12 -3.98 0.00 0.00 -1.51 0.00 0.00 37.83 32.47 1z86 s LYS 164 CO -0.02 -1.06 0.00 0.39 -0.36 0.00 0.00 175.35 174.30