#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 0.51 -0.20 2.89 1.70 -0.74 -5.02 118.95 118.09 1z86 s ARG 80 Ca 0.00 -0.30 -0.01 0.00 -0.47 0.00 0.00 55.73 54.95 1z86 s ARG 80 Cb 0.00 0.22 0.01 0.00 -0.57 0.00 0.00 34.95 34.61 1z86 s ARG 80 CO 0.00 -0.13 -0.13 -0.98 -1.08 0.00 0.00 175.30 172.98 1z86 s ARG 81 N -1.26 3.16 0.02 3.89 3.03 -1.26 -0.55 118.95 125.98 1z86 s ARG 81 Ca -0.13 -0.74 -0.04 0.00 2.03 0.00 0.00 55.73 56.85 1z86 s ARG 81 Cb -0.07 -2.75 -0.04 0.00 -1.03 0.00 0.00 34.95 31.06 1z86 s ARG 81 CO 0.02 -0.20 0.23 0.08 -1.13 0.00 0.00 175.30 174.30 1z86 s VAL 82 N 1.35 5.37 -0.24 4.99 1.01 0.64 -4.86 120.40 128.65 1z86 s VAL 82 Ca 0.05 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1z86 s VAL 82 Cb -0.14 -3.57 0.05 0.00 0.00 0.00 0.00 36.38 32.73 1z86 s VAL 82 CO -0.09 0.28 -0.12 -0.89 0.00 0.00 0.00 175.10 174.28 1z86 s THR 83 N -1.38 2.19 -0.18 3.92 2.01 -1.25 0.13 115.64 121.08 1z86 s THR 83 Ca 0.30 -1.46 -0.08 0.00 0.31 0.00 0.00 61.69 60.76 1z86 s THR 83 Cb -0.13 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 1z86 s THR 83 CO 0.20 0.10 0.06 -0.69 -0.69 0.00 0.00 174.62 173.60 1z86 s VAL 84 N 1.15 4.82 -0.33 3.82 1.01 -0.77 -4.89 120.40 125.21 1z86 s VAL 84 Ca -0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 1z86 s VAL 84 Cb -0.18 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1z86 s VAL 84 CO -0.07 0.46 0.11 0.00 0.00 0.00 0.00 175.10 175.61 1z86 s ARG 85 N 0.36 2.87 -1.14 2.72 1.70 -1.26 -2.10 118.95 122.10 1z86 s ARG 85 Ca 0.03 -1.02 -0.20 0.00 -0.47 0.00 0.00 55.73 54.08 1z86 s ARG 85 Cb -0.12 -3.47 0.08 0.00 -0.57 0.00 0.00 34.95 30.86 1z86 s ARG 85 CO -0.00 -0.57 1.52 -1.59 -1.08 0.00 0.00 175.30 173.58 1z86 s LYS 86 N 1.47 3.80 0.00 3.89 -2.85 -1.25 -4.48 119.74 120.33 1z86 s LYS 86 Ca 0.01 -1.69 0.00 0.00 -1.00 0.00 0.00 55.97 53.29 1z86 s LYS 86 Cb -0.18 -5.35 0.00 0.00 -2.06 0.00 0.00 37.83 30.24 1z86 s LYS 86 CO 0.03 -2.13 0.00 0.00 0.10 0.00 0.00 175.35 173.35 1z86 n ALA 87 N 8.08 2.93 0.07 0.59 0.00 -1.26 -4.84 120.51 126.07 1z86 n ALA 87 Ca 0.38 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.70 1z86 n ALA 87 Cb 0.48 0.31 -0.13 0.00 0.00 0.00 0.00 19.45 20.10 1z86 n ALA 87 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1z86 h ASP 88 N 0.00 0.23 -3.28 0.00 1.82 -1.98 -3.44 116.42 109.76 1z86 h ASP 88 Ca 0.00 -0.27 -0.46 0.00 -0.39 0.00 0.00 57.03 55.90 1z86 h ASP 88 Cb 0.61 -0.07 -0.37 0.00 0.68 0.00 0.00 39.33 40.18 1z86 h ASP 88 CO 0.00 1.22 -0.78 0.00 -1.61 0.00 0.00 179.24 178.07 1z86 s ALA 89 N -2.66 0.93 -0.57 -0.78 0.00 -1.26 -5.01 121.76 112.41 1z86 s ALA 89 Ca -0.03 -0.26 -0.26 0.00 0.00 0.00 0.00 51.96 51.40 1z86 s ALA 89 Cb 0.08 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.42 1z86 s ALA 89 CO 0.85 -0.32 2.19 0.20 0.00 0.00 0.00 175.76 178.68 1z86 s GLY 90 N 1.60 -0.21 0.00 0.00 0.00 -1.26 -4.58 107.32 102.87 1z86 s GLY 90 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.40 1z86 s GLY 90 CO -0.05 3.86 0.00 0.61 0.00 0.00 0.00 173.10 177.52 1z86 n GLY 91 N 5.97 -0.66 0.00 0.20 0.00 -1.26 -4.95 105.19 104.48 1z86 n GLY 91 Ca 0.31 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1z86 n GLY 91 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z86 n LEU 92 N 0.00 1.71 0.00 0.99 4.32 -1.26 -4.23 117.00 118.52 1z86 n LEU 92 Ca 0.00 0.22 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 1z86 n LEU 92 Cb 0.00 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 1z86 n LEU 92 CO 0.00 -0.21 0.00 0.61 -1.22 0.00 0.00 177.39 176.57 1z86 n GLY 93 N 2.25 0.61 3.46 -0.72 0.00 -1.26 -1.10 105.19 108.43 1z86 n GLY 93 Ca 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.83 0.00 -0.26 -0.61 -4.36 -1.26 -1.88 121.20 112.00 1z86 s ILE 94 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 60.65 60.32 1z86 s ILE 94 Cb 0.00 -1.00 -0.02 0.00 1.25 0.00 0.00 42.46 42.69 1z86 s ILE 94 CO 0.00 0.00 0.08 -0.44 0.24 0.00 0.00 174.94 174.82 1z86 s SER 95 N -2.20 5.14 0.42 4.36 0.01 0.13 -4.93 113.70 116.63 1z86 s SER 95 Ca -0.02 -0.32 0.07 0.00 1.31 0.00 0.00 55.95 56.99 1z86 s SER 95 Cb -0.01 -1.92 -0.03 0.00 0.21 0.00 0.00 66.02 64.27 1z86 s SER 95 CO -0.05 -0.07 0.30 0.27 0.41 0.00 0.00 173.24 174.09 1z86 s ILE 96 N 1.59 2.46 -0.28 1.44 -4.36 -1.26 0.16 121.20 120.95 1z86 s ILE 96 Ca 0.06 -1.50 -0.23 0.00 -0.26 0.00 0.00 60.65 58.72 1z86 s ILE 96 Cb -0.16 -2.96 0.10 0.00 1.25 0.00 0.00 42.46 40.69 1z86 s ILE 96 CO 0.03 0.00 0.85 -1.59 0.24 0.00 0.00 174.94 174.47 1z86 s LYS 97 N -4.04 0.67 0.09 0.37 0.00 0.19 -4.78 119.74 112.24 1z86 s LYS 97 Ca 0.45 0.86 -0.27 0.00 0.00 0.00 0.00 55.97 57.01 1z86 s LYS 97 Cb -0.00 0.29 0.09 0.00 0.00 0.00 0.00 37.83 38.21 1z86 s LYS 97 CO 0.25 -0.09 1.09 0.20 0.00 0.00 0.00 175.35 176.80 1z86 s GLY 98 N 0.56 -0.27 -0.34 0.59 0.00 -1.26 0.05 107.32 106.63 1z86 s GLY 98 Ca -0.01 0.30 -0.04 0.00 0.00 0.00 0.00 44.72 44.97 1z86 s GLY 98 CO -0.05 0.30 0.90 -0.32 0.00 0.00 0.00 173.10 173.93 1z86 s GLY 99 N -3.00 -1.38 0.59 0.20 0.00 0.47 -3.85 107.32 100.35 1z86 s GLY 99 Ca 0.14 1.04 0.29 0.00 0.00 0.00 0.00 44.72 46.19 1z86 s GLY 99 CO 0.00 4.06 2.02 0.07 0.00 0.00 0.00 173.10 179.25 1z86 h ARG 100 N 6.23 0.00 -0.31 2.90 0.11 -1.84 -0.36 114.38 121.11 1z86 h ARG 100 Ca -0.02 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.10 1z86 h ARG 100 Cb 1.21 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.25 1z86 h ARG 100 CO -0.01 0.00 0.08 1.49 0.10 0.00 0.00 179.97 181.63 1z86 h GLU 101 N 0.00 0.20 -0.65 0.08 4.81 -1.94 -0.50 114.58 116.57 1z86 h GLU 101 Ca 0.13 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1z86 h GLU 101 Cb 0.75 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1z86 h GLU 101 CO -0.00 0.13 0.00 0.27 -0.73 0.00 0.00 179.01 178.68 1z86 n ASN 102 N -5.06 3.15 -1.97 1.04 0.23 -0.44 -4.87 115.26 107.33 1z86 n ASN 102 Ca 0.00 -2.34 -0.16 0.00 -0.53 0.00 0.00 54.58 51.55 1z86 n ASN 102 Cb 0.12 -0.50 0.01 0.00 -2.08 0.00 0.00 39.78 37.33 1z86 n ASN 102 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1z86 n LYS 103 N 0.46 -2.13 -3.85 -3.83 4.76 -0.20 -5.00 118.16 108.38 1z86 n LYS 103 Ca 0.15 0.73 -0.36 0.00 -2.87 0.00 0.00 58.31 55.96 1z86 n LYS 103 Cb 0.63 -5.10 -0.13 0.00 -1.84 0.00 0.00 35.03 28.59 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 -5.00 3.06 0.59 1.97 1.75 -0.27 -4.95 119.30 116.44 1z86 s MET 104 Ca 0.08 -0.85 -0.18 0.00 -1.25 0.00 0.00 55.69 53.49 1z86 s MET 104 Cb -0.04 -3.19 -0.04 0.00 2.84 0.00 0.00 34.83 34.40 1z86 s MET 104 CO 0.10 -0.39 1.12 -1.25 -0.65 0.00 0.00 175.02 173.95 1z86 s PRO 105 N 1.44 3.15 0.37 4.11 0.04 -1.26 -0.39 135.00 142.46 1z86 s PRO 105 Ca 0.02 1.52 -0.28 0.00 0.04 0.00 0.00 61.00 62.30 1z86 s PRO 105 Cb -0.17 -1.99 -0.11 0.00 0.04 0.00 0.00 34.50 32.28 1z86 s PRO 105 CO -0.01 -0.99 1.50 -0.89 0.04 0.00 0.00 177.00 176.65 1z86 n ILE 106 N -1.74 1.93 -4.13 0.56 2.08 -1.24 -4.56 119.36 112.26 1z86 n ILE 106 Ca 0.11 -0.48 -0.11 0.00 0.56 0.00 0.00 62.75 62.83 1z86 n ILE 106 Cb 0.51 -1.99 -0.08 0.00 -0.75 0.00 0.00 39.64 37.33 1z86 n ILE 106 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1z86 s LEU 107 N -1.98 0.85 -0.02 1.39 1.43 0.11 0.78 118.68 121.24 1z86 s LEU 107 Ca 0.54 -1.23 -0.12 0.00 -1.03 0.00 0.00 54.13 52.29 1z86 s LEU 107 Cb -0.47 0.90 -0.05 0.00 0.03 0.00 0.00 46.19 46.59 1z86 s LEU 107 CO 0.63 -0.96 0.33 -0.63 0.23 0.00 0.00 176.35 175.96 1z86 s ILE 108 N -4.09 5.17 0.00 -0.59 1.01 -0.69 0.56 121.20 122.57 1z86 s ILE 108 Ca 0.33 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.57 1z86 s ILE 108 Cb 0.04 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1z86 s ILE 108 CO 0.11 0.54 0.04 -0.24 0.00 0.00 0.00 174.94 175.39 1z86 n SER 109 N 1.69 0.09 -2.99 3.58 2.88 0.41 -2.91 113.62 116.36 1z86 n SER 109 Ca -0.14 -0.41 0.00 0.00 -1.33 0.00 0.00 58.87 56.99 1z86 n SER 109 Cb 0.53 0.20 -0.00 0.00 -0.75 0.00 0.00 64.21 64.19 1z86 n SER 109 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1z86 s LYS 110 N -0.20 0.61 -0.11 -1.46 2.20 -0.59 -4.93 119.74 115.27 1z86 s LYS 110 Ca 0.00 -0.28 -0.30 0.00 -0.36 0.00 0.00 55.97 55.03 1z86 s LYS 110 Cb 0.00 0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 36.34 1z86 s LYS 110 CO 0.00 -0.86 1.34 0.42 -0.36 0.00 0.00 175.35 175.89 1z86 s ILE 111 N 1.72 4.07 0.56 5.43 -1.09 -1.26 0.18 121.20 130.82 1z86 s ILE 111 Ca 0.18 1.34 -0.03 0.00 -2.23 0.00 0.00 60.65 59.91 1z86 s ILE 111 Cb -0.00 -3.86 0.02 0.00 -1.58 0.00 0.00 42.46 37.03 1z86 s ILE 111 CO -0.09 -0.08 0.83 -0.36 -1.23 0.00 0.00 174.94 174.00 1z86 s PHE 112 N 3.24 3.12 0.28 3.97 0.40 -0.79 -4.96 117.98 123.23 1z86 s PHE 112 Ca 0.59 0.38 0.12 0.00 -0.60 0.00 0.00 56.93 57.42 1z86 s PHE 112 Cb -0.26 -2.70 -0.05 0.00 0.51 0.00 0.00 43.02 40.53 1z86 s PHE 112 CO 0.20 -0.80 -0.18 0.15 0.70 0.00 0.00 175.22 175.30 1z86 s LYS 113 N -4.87 1.76 0.00 0.44 1.02 -1.26 -3.79 119.74 113.03 1z86 s LYS 113 Ca 0.54 -1.72 0.00 0.00 0.02 0.00 0.00 55.97 54.81 1z86 s LYS 113 Cb -0.10 -1.82 0.00 0.00 -0.52 0.00 0.00 37.83 35.39 1z86 s LYS 113 CO 0.42 0.33 0.00 0.41 -0.92 0.00 0.00 175.35 175.59 1z86 n GLY 114 N -0.65 1.74 3.84 -3.33 0.00 -1.26 -4.97 105.19 100.56 1z86 n GLY 114 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1z86 n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z86 s LEU 115 N 0.00 2.88 0.57 0.99 1.02 -1.26 -4.88 118.68 117.99 1z86 s LEU 115 Ca 0.00 -1.17 0.29 0.00 0.02 0.00 0.00 54.13 53.27 1z86 s LEU 115 Cb 0.00 -1.34 1.47 0.00 0.02 0.00 0.00 46.19 46.34 1z86 s LEU 115 CO 0.00 -0.86 1.91 0.00 0.02 0.00 0.00 176.35 177.42 1z86 h ALA 116 N 1.03 2.38 0.40 4.21 0.00 -1.70 -0.92 119.26 124.66 1z86 h ALA 116 Ca -0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1z86 h ALA 116 Cb 1.28 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1z86 h ALA 116 CO 0.62 -0.79 -0.32 0.00 0.00 0.00 0.00 179.25 178.76 1z86 h ALA 117 N 1.52 -1.06 0.00 0.00 0.00 -1.37 -1.23 119.26 117.12 1z86 h ALA 117 Ca 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1z86 h ALA 117 Cb 1.27 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1z86 h ALA 117 CO -0.00 -1.06 0.00 -3.47 0.00 0.00 0.00 179.25 174.72 1z86 n ASP 118 N -4.30 0.15 0.09 0.00 2.03 -0.92 -2.81 116.55 110.79 1z86 n ASP 118 Ca -0.08 0.53 -0.06 0.00 0.52 0.00 0.00 54.79 55.69 1z86 n ASP 118 Cb 0.30 -0.56 -0.00 0.00 -0.72 0.00 0.00 41.12 40.14 1z86 n ASP 118 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1z86 h GLN 119 N 0.00 0.07 0.00 -0.67 4.15 -0.69 -3.18 115.11 114.78 1z86 h GLN 119 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1z86 h GLN 119 Cb 0.39 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.11 1z86 h GLN 119 CO 0.00 0.88 -0.68 1.79 -1.93 0.00 0.00 178.83 178.89 1z86 h THR 120 N 0.03 0.00 -4.22 2.39 1.35 -1.07 -3.48 112.91 107.92 1z86 h THR 120 Ca -0.02 -0.61 -0.14 0.00 -0.55 0.00 0.00 66.41 65.09 1z86 h THR 120 Cb 1.50 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 69.09 1z86 h THR 120 CO 0.12 0.00 -0.18 1.21 -0.25 0.00 0.00 175.52 176.42 1z86 n GLU 121 N -2.25 -2.50 -2.44 4.72 2.13 -1.19 -4.79 120.64 114.32 1z86 n GLU 121 Ca 0.03 0.35 -0.15 0.00 0.66 0.00 0.00 57.16 58.05 1z86 n GLU 121 Cb 0.46 -4.89 0.03 0.00 0.27 0.00 0.00 31.44 27.31 1z86 n GLU 121 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z86 n ALA 122 N -2.26 4.04 -3.15 4.31 0.00 -1.26 -4.98 120.51 117.21 1z86 n ALA 122 Ca -0.08 -3.46 0.05 0.00 0.00 0.00 0.00 53.44 49.95 1z86 n ALA 122 Cb 0.55 -0.61 -0.01 0.00 0.00 0.00 0.00 19.45 19.38 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 -3.60 -0.59 0.31 0.00 0.05 -1.26 -4.82 118.68 108.77 1z86 s LEU 123 Ca 0.40 0.22 0.06 0.00 0.05 0.00 0.00 54.13 54.86 1z86 s LEU 123 Cb 0.39 1.43 -0.06 0.00 -2.05 0.00 0.00 46.19 45.90 1z86 s LEU 123 CO -0.02 -0.11 -0.02 -0.36 -0.55 0.00 0.00 176.35 175.29 1z86 s PHE 124 N 2.94 2.03 0.81 3.48 0.08 -1.26 -4.88 117.98 121.18 1z86 s PHE 124 Ca 0.12 -0.76 -0.14 0.00 0.12 0.00 0.00 56.93 56.26 1z86 s PHE 124 Cb -0.07 -1.24 0.02 0.00 -0.57 0.00 0.00 43.02 41.16 1z86 s PHE 124 CO -0.17 0.23 0.70 0.28 -0.10 0.00 0.00 175.22 176.16 1z86 n VAL 125 N -0.66 1.36 -0.73 -0.44 0.31 -1.26 -2.94 118.33 113.97 1z86 n VAL 125 Ca -0.05 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1z86 n VAL 125 Cb 0.65 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 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 1.27 0.91 3.70 2.92 0.00 -1.15 -4.94 105.19 107.92 1z86 n GLY 126 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1z86 n GLY 126 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z86 s ASP 127 N -3.01 6.97 -0.59 1.61 1.01 -1.15 -2.67 116.67 118.83 1z86 s ASP 127 Ca 0.00 1.18 -0.21 0.00 0.71 0.00 0.00 52.55 54.23 1z86 s ASP 127 Cb 0.00 -2.43 0.08 0.00 1.01 0.00 0.00 42.92 41.58 1z86 s ASP 127 CO 0.00 -0.22 0.81 0.00 0.21 0.00 0.00 175.17 175.98 1z86 s ALA 128 N 1.28 3.27 -0.44 5.23 0.00 0.85 -1.71 121.76 130.24 1z86 s ALA 128 Ca 0.38 -1.88 -0.28 0.00 0.00 0.00 0.00 51.96 50.18 1z86 s ALA 128 Cb -0.17 -3.64 -0.01 0.00 0.00 0.00 0.00 23.12 19.30 1z86 s ALA 128 CO 0.16 -2.44 1.74 0.42 0.00 0.00 0.00 175.76 175.64 1z86 s ILE 129 N 3.32 3.52 -0.62 0.00 1.01 0.23 -0.55 121.20 128.12 1z86 s ILE 129 Ca 0.18 0.48 0.22 0.00 0.00 0.00 0.00 60.65 61.53 1z86 s ILE 129 Cb -0.19 -3.86 -0.22 0.00 0.01 0.00 0.00 42.46 38.20 1z86 s ILE 129 CO 0.10 -0.65 0.84 0.18 0.00 0.00 0.00 174.94 175.41 1z86 n LEU 130 N 10.75 0.60 -3.52 2.97 4.32 0.62 -3.73 117.00 129.02 1z86 n LEU 130 Ca 0.21 -0.21 -0.08 0.00 -0.02 0.00 0.00 56.01 55.90 1z86 n LEU 130 Cb 0.49 -0.03 -0.02 0.00 -1.62 0.00 0.00 43.42 42.23 1z86 n LEU 130 CO 0.70 0.12 0.74 -0.44 -1.22 0.00 0.00 177.39 177.28 1z86 s SER 131 N -3.69 -0.34 -0.13 -1.43 0.01 -0.82 -1.76 113.70 105.55 1z86 s SER 131 Ca 0.02 0.05 -0.05 0.00 1.31 0.00 0.00 55.95 57.28 1z86 s SER 131 Cb 0.15 0.34 0.06 0.00 0.21 0.00 0.00 66.02 66.79 1z86 s SER 131 CO 0.86 -0.54 0.27 0.54 0.41 0.00 0.00 173.24 174.78 1z86 s VAL 132 N -2.79 -0.38 -1.80 3.43 0.11 -0.75 0.99 120.40 119.19 1z86 s VAL 132 Ca 0.05 0.26 0.00 0.00 -2.93 0.00 0.00 61.98 59.36 1z86 s VAL 132 Cb -0.01 -0.45 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 1z86 s VAL 132 CO -0.07 0.11 0.00 0.59 -3.33 0.00 0.00 175.10 172.40 1z86 n ASN 133 N 5.22 -5.57 0.00 3.54 5.03 0.22 -1.19 115.26 122.52 1z86 n ASN 133 Ca -0.08 0.13 0.00 0.00 0.87 0.00 0.00 54.58 55.50 1z86 n ASN 133 Cb 0.50 -4.72 0.00 0.00 -1.02 0.00 0.00 39.78 34.55 1z86 n ASN 133 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z86 n GLY 134 N -0.83 0.64 3.19 7.41 0.00 -1.26 -4.92 105.19 109.41 1z86 n GLY 134 Ca -0.23 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.11 2.59 -0.30 1.61 0.41 -0.33 -5.06 118.70 115.52 1z86 s GLU 135 Ca 0.00 -1.15 -0.28 0.00 -0.41 0.00 0.00 54.97 53.13 1z86 s GLU 135 Cb 0.00 -3.13 -0.05 0.00 -1.78 0.00 0.00 34.13 29.18 1z86 s GLU 135 CO 0.00 -0.54 2.17 -0.51 -0.49 0.00 0.00 175.26 175.89 1z86 s ASP 136 N 1.29 5.33 0.00 -0.19 1.01 -1.26 -1.81 116.67 121.04 1z86 s ASP 136 Ca -0.03 1.59 0.24 0.00 0.71 0.00 0.00 52.55 55.07 1z86 s ASP 136 Cb -0.19 -2.51 1.25 0.00 1.01 0.00 0.00 42.92 42.48 1z86 s ASP 136 CO -0.02 -2.10 1.83 -0.11 0.21 0.00 0.00 175.17 174.97 1z86 n LEU 137 N 12.28 0.59 0.22 1.23 7.94 -0.72 -3.74 117.00 134.80 1z86 n LEU 137 Ca 0.30 -0.23 0.15 0.00 -1.11 0.00 0.00 56.01 55.12 1z86 n LEU 137 Cb 0.47 -0.02 0.73 0.00 0.53 0.00 0.00 43.42 45.13 1z86 n LEU 137 CO 0.67 0.11 0.95 0.28 -1.11 0.00 0.00 177.39 178.30 1z86 h SER 138 N 0.85 0.00 -1.81 1.96 0.02 -1.88 -3.02 113.55 109.67 1z86 h SER 138 Ca 0.00 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.47 1z86 h SER 138 Cb 0.18 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.32 1z86 h SER 138 CO 0.00 0.00 -1.09 -1.20 -1.14 0.00 0.00 176.83 173.40 1z86 n SER 139 N -2.60 1.69 -3.23 3.07 7.64 -1.24 -4.88 113.62 114.06 1z86 n SER 139 Ca -0.01 -3.08 -0.03 0.00 1.01 0.00 0.00 58.87 56.76 1z86 n SER 139 Cb 0.14 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 62.73 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 -2.79 -1.80 0.97 -0.43 0.00 -1.14 -5.10 121.76 111.48 1z86 s ALA 140 Ca 0.39 0.39 -0.19 0.00 0.00 0.00 0.00 51.96 52.56 1z86 s ALA 140 Cb 0.37 -2.38 -0.16 0.00 0.00 0.00 0.00 23.12 20.95 1z86 s ALA 140 CO -0.07 -1.92 -0.93 0.25 0.00 0.00 0.00 175.76 173.09 1z86 n THR 141 N 5.07 0.00 -0.15 0.00 -2.24 -1.26 -4.05 114.28 111.65 1z86 n THR 141 Ca 0.05 -0.39 0.28 0.00 -2.27 0.00 0.00 64.05 61.72 1z86 n THR 141 Cb 0.52 0.00 0.66 0.00 -2.10 0.00 0.00 70.33 69.41 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 -0.97 0.00 0.00 4.78 2.76 -1.97 1.00 115.15 120.75 1z86 h HIS 142 Ca -0.42 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 57.62 1z86 h HIS 142 Cb 1.28 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.22 1z86 h HIS 142 CO 0.17 0.00 -0.63 -0.44 -1.30 0.00 0.00 177.93 175.72 1z86 h ASP 143 N 0.00 0.00 1.25 3.26 5.19 -1.91 0.37 116.42 124.58 1z86 h ASP 143 Ca 0.42 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.69 1z86 h ASP 143 Cb 2.10 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.59 1z86 h ASP 143 CO -0.00 0.63 -0.68 -0.33 -3.12 0.00 0.00 179.24 175.74 1z86 h GLU 144 N 0.00 0.00 0.11 3.56 3.07 0.82 -0.26 114.58 121.88 1z86 h GLU 144 Ca -0.01 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.65 1z86 h GLU 144 Cb 1.13 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.06 1z86 h GLU 144 CO 0.08 0.68 -0.88 0.00 -1.40 0.00 0.00 179.01 177.49 1z86 h ALA 145 N 1.32 -0.04 0.00 3.43 0.00 -1.20 -1.02 119.26 121.76 1z86 h ALA 145 Ca -0.01 -0.68 -0.11 0.00 0.00 0.00 0.00 54.91 54.11 1z86 h ALA 145 Cb 1.48 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1z86 h ALA 145 CO 0.09 0.44 -0.50 0.28 0.00 0.00 0.00 179.25 179.56 1z86 h VAL 146 N -0.15 1.34 -0.00 0.00 2.07 -0.97 -1.81 116.25 116.73 1z86 h VAL 146 Ca -0.14 -1.74 -0.19 0.00 0.82 0.00 0.00 66.70 65.45 1z86 h VAL 146 Cb 1.64 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 1z86 h VAL 146 CO 0.17 0.49 -0.85 1.56 0.02 0.00 0.00 177.57 178.96 1z86 h GLN 147 N 0.00 0.18 -0.18 1.57 4.20 -1.06 -0.97 115.11 118.85 1z86 h GLN 147 Ca -0.01 -0.19 -0.12 0.00 0.06 0.00 0.00 58.65 58.40 1z86 h GLN 147 Cb 0.91 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 1z86 h GLN 147 CO 0.07 0.92 -0.40 0.00 -0.67 0.00 0.00 178.83 178.74 1z86 h ALA 148 N 1.02 0.98 0.00 3.87 0.00 -0.80 0.54 119.26 124.87 1z86 h ALA 148 Ca -0.04 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 1z86 h ALA 148 Cb 1.46 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1z86 h ALA 148 CO 0.13 0.62 -0.70 -0.07 0.00 0.00 0.00 179.25 179.22 1z86 h LEU 149 N 0.34 0.00 0.00 0.00 3.38 -1.25 -3.26 115.31 114.51 1z86 h LEU 149 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z86 h LEU 149 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1z86 h LEU 149 CO 0.07 0.38 -0.62 0.11 0.09 0.00 0.00 178.44 178.46 1z86 h LYS 150 N 0.00 0.00 -3.82 1.13 6.56 -0.95 -3.42 116.57 116.07 1z86 h LYS 150 Ca -0.04 0.00 -0.62 0.00 -1.06 0.00 0.00 60.65 58.93 1z86 h LYS 150 Cb 1.32 0.00 -0.40 0.00 -0.57 0.00 0.00 32.23 32.58 1z86 h LYS 150 CO 0.04 0.00 -0.73 0.21 -2.06 0.00 0.00 179.45 176.91 1z86 s LYS 151 N -3.20 1.13 0.19 3.15 2.20 0.16 -5.05 119.74 118.32 1z86 s LYS 151 Ca 0.05 -1.58 -0.05 0.00 -0.36 0.00 0.00 55.97 54.02 1z86 s LYS 151 Cb 0.12 -2.52 0.02 0.00 -1.51 0.00 0.00 37.83 33.94 1z86 s LYS 151 CO 0.72 -1.01 0.35 0.25 -0.36 0.00 0.00 175.35 175.30 1z86 n THR 152 N 4.33 0.00 0.00 3.43 -2.24 -1.26 -4.68 114.28 113.86 1z86 n THR 152 Ca 0.02 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1z86 n THR 152 Cb 0.40 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 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 -0.27 1.42 0.42 3.38 0.00 -1.26 -5.00 105.19 103.87 1z86 n GLY 153 Ca -0.03 -0.81 0.11 0.00 0.00 0.00 0.00 46.02 45.29 1z86 n GLY 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z86 n LYS 154 N 0.00 1.06 -3.67 1.61 0.00 -1.26 -4.72 118.16 111.18 1z86 n LYS 154 Ca 0.00 -0.84 -0.27 0.00 0.00 0.00 0.00 58.31 57.20 1z86 n LYS 154 Cb 0.00 -1.48 -0.17 0.00 0.00 0.00 0.00 35.03 33.38 1z86 n LYS 154 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1z86 s GLU 155 N -2.51 0.35 -0.34 1.64 8.01 -1.26 -3.79 118.70 120.80 1z86 s GLU 155 Ca 0.19 -0.29 -0.08 0.00 0.01 0.00 0.00 54.97 54.80 1z86 s GLU 155 Cb 0.18 -1.92 0.03 0.00 -4.31 0.00 0.00 34.13 28.11 1z86 s GLU 155 CO 0.58 -0.69 0.13 0.08 0.01 0.00 0.00 175.26 175.37 1z86 s VAL 156 N 1.99 4.05 -1.07 2.63 1.01 -0.89 -4.94 120.40 123.19 1z86 s VAL 156 Ca 0.01 -0.97 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 1z86 s VAL 156 Cb -0.17 -3.25 0.10 0.00 0.00 0.00 0.00 36.38 33.07 1z86 s VAL 156 CO -0.11 -0.15 1.38 -0.69 0.00 0.00 0.00 175.10 175.53 1z86 s VAL 157 N 1.46 4.44 -0.69 2.92 1.01 -1.24 -1.85 120.40 126.45 1z86 s VAL 157 Ca 0.00 -1.57 -0.27 0.00 0.00 0.00 0.00 61.98 60.14 1z86 s VAL 157 Cb -0.19 -4.96 0.04 0.00 0.00 0.00 0.00 36.38 31.27 1z86 s VAL 157 CO 0.04 -1.75 1.21 -0.76 0.00 0.00 0.00 175.10 173.84 1z86 s LEU 158 N 3.44 3.42 -0.39 3.92 1.02 0.34 0.70 118.68 131.14 1z86 s LEU 158 Ca 0.42 -0.39 -0.26 0.00 0.02 0.00 0.00 54.13 53.92 1z86 s LEU 158 Cb -0.02 -2.69 0.02 0.00 0.02 0.00 0.00 46.19 43.52 1z86 s LEU 158 CO -0.05 -1.68 0.94 -1.61 0.02 0.00 0.00 176.35 173.97 1z86 s GLU 159 N 5.28 3.79 0.30 1.70 2.02 0.28 -0.26 118.70 131.80 1z86 s GLU 159 Ca 0.35 0.52 0.03 0.00 0.02 0.00 0.00 54.97 55.89 1z86 s GLU 159 Cb -0.09 -3.83 -0.06 0.00 0.10 0.00 0.00 34.13 30.25 1z86 s GLU 159 CO 0.17 -1.02 0.07 0.14 0.02 0.00 0.00 175.26 174.64 1z86 s VAL 160 N 3.59 0.97 -0.06 2.63 -7.23 0.29 -0.28 120.40 120.31 1z86 s VAL 160 Ca 0.39 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.53 1z86 s VAL 160 Cb -0.11 -2.74 0.04 0.00 0.56 0.00 0.00 36.38 34.13 1z86 s VAL 160 CO 0.21 0.00 0.12 -0.54 -0.31 0.00 0.00 175.10 174.57 1z86 s LYS 161 N -3.94 -0.01 -0.40 4.82 1.02 0.29 -1.78 119.74 119.74 1z86 s LYS 161 Ca 0.37 0.48 -0.28 0.00 0.02 0.00 0.00 55.97 56.56 1z86 s LYS 161 Cb 0.08 -0.37 -0.01 0.00 -0.52 0.00 0.00 37.83 37.01 1z86 s LYS 161 CO 0.15 -0.31 1.73 -0.47 -0.92 0.00 0.00 175.35 175.53 1z86 s TYR 162 N 2.19 1.90 -0.23 3.18 6.14 -1.26 -0.11 117.35 129.16 1z86 s TYR 162 Ca 0.03 0.66 0.03 0.00 0.64 0.00 0.00 57.07 58.43 1z86 s TYR 162 Cb -0.12 -4.16 0.07 0.00 0.42 0.00 0.00 41.96 38.17 1z86 s TYR 162 CO -0.05 -2.65 1.01 0.00 0.64 0.00 0.00 175.55 174.51 1z86 n MET 163 N 8.49 2.58 0.00 4.97 0.00 -1.09 -4.97 117.12 127.10 1z86 n MET 163 Ca 0.21 -1.53 0.00 0.00 0.00 0.00 0.00 57.70 56.38 1z86 n MET 163 Cb 0.48 -1.06 0.00 0.00 0.00 0.00 0.00 33.22 32.64 1z86 n MET 163 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1z86 n LYS 164 N -0.21 0.00 0.00 3.17 2.85 -1.20 -5.08 118.16 117.69 1z86 n LYS 164 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1z86 n LYS 164 Cb 0.27 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.65 1z86 n LYS 164 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74