#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 1.38 -0.15 5.56 0.52 0.28 -4.96 118.95 121.58 1z86 s ARG 80 Ca 0.00 -1.52 -0.04 0.00 -0.52 0.00 0.00 55.73 53.65 1z86 s ARG 80 Cb 0.00 -1.42 0.06 0.00 0.52 0.00 0.00 34.95 34.11 1z86 s ARG 80 CO 0.00 0.28 0.14 1.03 0.02 0.00 0.00 175.30 176.77 1z86 s ARG 81 N -3.07 0.08 0.30 3.54 3.00 -1.26 -1.50 118.95 120.04 1z86 s ARG 81 Ca 0.20 0.15 0.08 0.00 0.00 0.00 0.00 55.73 56.16 1z86 s ARG 81 Cb -0.05 -1.26 -0.03 0.00 0.00 0.00 0.00 34.95 33.61 1z86 s ARG 81 CO 0.08 -0.57 0.22 0.08 0.00 0.00 0.00 175.30 175.11 1z86 s VAL 82 N 2.22 3.75 -0.13 3.52 1.01 -0.83 -4.95 120.40 125.00 1z86 s VAL 82 Ca 0.04 -1.47 -0.04 0.00 0.00 0.00 0.00 61.98 60.51 1z86 s VAL 82 Cb -0.15 -3.20 0.05 0.00 0.00 0.00 0.00 36.38 33.08 1z86 s VAL 82 CO -0.09 -0.25 0.07 -0.89 0.00 0.00 0.00 175.10 173.94 1z86 s THR 83 N -2.27 0.02 -0.04 3.92 2.01 -1.26 -1.08 115.64 116.94 1z86 s THR 83 Ca 0.37 -0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.42 1z86 s THR 83 Cb -0.06 -0.50 -0.01 0.00 0.01 0.00 0.00 72.50 71.94 1z86 s THR 83 CO 0.25 -0.09 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.20 1z86 s VAL 84 N 2.10 1.68 0.05 3.82 1.01 -0.87 -4.96 120.40 123.23 1z86 s VAL 84 Ca 0.03 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1z86 s VAL 84 Cb -0.15 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1z86 s VAL 84 CO -0.07 0.48 0.04 0.00 0.00 0.00 0.00 175.10 175.55 1z86 s ARG 85 N -0.15 2.80 -0.08 2.72 1.70 -1.26 -0.77 118.95 123.90 1z86 s ARG 85 Ca -0.01 -0.68 0.22 0.00 -0.47 0.00 0.00 55.73 54.79 1z86 s ARG 85 Cb -0.11 -2.68 0.44 0.00 -0.57 0.00 0.00 34.95 32.02 1z86 s ARG 85 CO 0.02 0.58 1.17 1.63 -1.08 0.00 0.00 175.30 177.63 1z86 n LYS 86 N 0.81 0.67 -0.73 3.89 5.02 -1.26 -4.99 118.16 121.57 1z86 n LYS 86 Ca -0.11 -2.53 -0.28 0.00 -2.02 0.00 0.00 58.31 53.37 1z86 n LYS 86 Cb 0.52 -0.61 0.23 0.00 -0.02 0.00 0.00 35.03 35.15 1z86 n LYS 86 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z86 s ALA 87 N -1.25 -0.11 0.00 7.82 0.00 -1.26 -4.13 121.76 122.82 1z86 s ALA 87 Ca 0.35 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1z86 s ALA 87 Cb 0.38 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 20.30 1z86 s ALA 87 CO -0.13 -3.59 0.00 -0.25 0.00 0.00 0.00 175.76 171.79 1z86 n ASP 88 N -4.73 0.00 -3.68 0.00 9.92 -1.26 -4.69 116.55 112.12 1z86 n ASP 88 Ca 0.03 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.31 1z86 n ASP 88 Cb 0.55 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 41.04 1z86 n ASP 88 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z86 s ALA 89 N -0.92 -2.24 0.00 2.24 0.00 -1.26 -5.18 121.76 114.41 1z86 s ALA 89 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1z86 s ALA 89 Cb 0.00 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.78 1z86 s ALA 89 CO 0.00 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.07 1z86 n GLY 90 N -0.70 -0.06 3.42 0.00 0.00 -1.26 -4.98 105.19 101.60 1z86 n GLY 90 Ca -0.02 -2.24 -0.11 0.00 0.00 0.00 0.00 46.02 43.64 1z86 n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z86 s GLY 91 N 0.00 -0.44 0.75 -0.02 0.00 -1.26 -5.09 107.32 101.26 1z86 s GLY 91 Ca 0.00 0.22 -0.13 0.00 0.00 0.00 0.00 44.72 44.82 1z86 s GLY 91 CO 0.00 -0.03 0.85 1.04 0.00 0.00 0.00 173.10 174.96 1z86 n LEU 92 N -0.33 0.00 -3.06 0.66 4.77 -1.26 -4.56 117.00 113.22 1z86 n LEU 92 Ca -0.15 -0.92 -0.16 0.00 -0.03 0.00 0.00 56.01 54.74 1z86 n LEU 92 Cb 0.64 -0.70 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 1z86 n LEU 92 CO 0.14 -1.43 -0.10 0.61 -1.33 0.00 0.00 177.39 175.28 1z86 n GLY 93 N -1.66 1.01 3.42 -0.72 0.00 -1.26 -4.84 105.19 101.14 1z86 n GLY 93 Ca 0.11 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 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 0.26 0.02 -0.34 -0.61 -0.00 -1.26 -0.79 121.20 118.48 1z86 s ILE 94 Ca 0.32 -0.15 -0.06 0.00 -0.00 0.00 0.00 60.65 60.76 1z86 s ILE 94 Cb 0.07 -0.83 0.04 0.00 -0.00 0.00 0.00 42.46 41.74 1z86 s ILE 94 CO -0.14 -0.08 0.10 -0.55 -0.00 0.00 0.00 174.94 174.27 1z86 s SER 95 N -0.91 5.27 0.42 4.36 0.15 0.11 -4.94 113.70 118.17 1z86 s SER 95 Ca -0.09 -1.19 0.08 0.00 0.70 0.00 0.00 55.95 55.44 1z86 s SER 95 Cb -0.03 -1.85 -0.02 0.00 -1.71 0.00 0.00 66.02 62.41 1z86 s SER 95 CO 0.06 -0.33 0.34 0.27 1.20 0.00 0.00 173.24 174.78 1z86 s ILE 96 N 1.38 2.55 -0.28 6.45 -4.36 -1.26 0.19 121.20 125.87 1z86 s ILE 96 Ca -0.02 -1.41 -0.25 0.00 -0.26 0.00 0.00 60.65 58.71 1z86 s ILE 96 Cb -0.20 -2.97 0.09 0.00 1.25 0.00 0.00 42.46 40.64 1z86 s ILE 96 CO 0.02 0.00 0.86 -0.75 0.24 0.00 0.00 174.94 175.31 1z86 s LYS 97 N -4.09 0.69 0.10 0.37 2.20 0.16 -4.80 119.74 114.35 1z86 s LYS 97 Ca 0.46 0.82 -0.27 0.00 -0.36 0.00 0.00 55.97 56.63 1z86 s LYS 97 Cb -0.02 0.33 0.08 0.00 -1.51 0.00 0.00 37.83 36.72 1z86 s LYS 97 CO 0.27 -0.08 1.08 0.20 -0.36 0.00 0.00 175.35 176.45 1z86 s GLY 98 N 0.33 -0.26 -0.36 5.54 0.00 -1.26 0.76 107.32 112.07 1z86 s GLY 98 Ca 0.01 0.27 -0.03 0.00 0.00 0.00 0.00 44.72 44.97 1z86 s GLY 98 CO -0.03 0.33 0.92 -0.32 0.00 0.00 0.00 173.10 174.00 1z86 s GLY 99 N -3.01 -1.49 0.55 0.20 0.00 0.49 -3.89 107.32 100.17 1z86 s GLY 99 Ca 0.14 0.82 0.27 0.00 0.00 0.00 0.00 44.72 45.95 1z86 s GLY 99 CO 0.00 4.09 1.98 0.07 0.00 0.00 0.00 173.10 179.25 1z86 h ARG 100 N 5.74 0.00 -0.45 2.90 0.11 -1.84 0.24 114.38 121.07 1z86 h ARG 100 Ca -0.00 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 1z86 h ARG 100 Cb 1.21 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.26 1z86 h ARG 100 CO -0.02 0.00 0.09 0.93 0.10 0.00 0.00 179.97 181.06 1z86 h GLU 101 N 0.00 0.68 -0.31 0.08 3.07 -1.93 -1.01 114.58 115.16 1z86 h GLU 101 Ca 0.24 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1z86 h GLU 101 Cb 1.03 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 1z86 h GLU 101 CO -0.00 0.64 0.00 0.09 -1.40 0.00 0.00 179.01 178.34 1z86 n ASN 102 N -4.29 2.00 -1.27 1.42 3.02 0.73 -4.89 115.26 111.98 1z86 n ASN 102 Ca 0.03 -1.89 -0.11 0.00 -0.03 0.00 0.00 54.58 52.58 1z86 n ASN 102 Cb 0.22 -0.21 -0.00 0.00 -0.61 0.00 0.00 39.78 39.18 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 0.57 -0.98 -4.04 3.52 5.02 -0.38 -5.02 118.16 116.86 1z86 n LYS 103 Ca 0.15 0.52 -0.31 0.00 -2.02 0.00 0.00 58.31 56.65 1z86 n LYS 103 Cb 0.34 -4.62 -0.16 0.00 -0.02 0.00 0.00 35.03 30.57 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 -4.58 2.35 0.74 1.97 -1.94 -0.60 -4.98 119.30 112.27 1z86 s MET 104 Ca 0.01 -0.77 -0.12 0.00 -1.71 0.00 0.00 55.69 53.10 1z86 s MET 104 Cb -0.00 -2.37 0.04 0.00 2.01 0.00 0.00 34.83 34.51 1z86 s MET 104 CO 0.01 -0.32 1.10 -1.25 -0.01 0.00 0.00 175.02 174.55 1z86 s PRO 105 N 1.39 2.40 0.44 2.03 0.04 -1.26 -0.38 135.00 139.66 1z86 s PRO 105 Ca 0.02 1.25 -0.26 0.00 0.04 0.00 0.00 61.00 62.05 1z86 s PRO 105 Cb -0.14 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 1z86 s PRO 105 CO -0.10 -1.54 1.45 0.42 0.04 0.00 0.00 177.00 177.27 1z86 s ILE 106 N -2.72 2.01 0.22 0.56 -1.09 -1.12 -4.49 121.20 114.56 1z86 s ILE 106 Ca 0.63 0.01 -0.05 0.00 -2.23 0.00 0.00 60.65 59.01 1z86 s ILE 106 Cb -0.18 -3.01 -0.03 0.00 -1.58 0.00 0.00 42.46 37.66 1z86 s ILE 106 CO 0.52 0.00 0.25 -0.76 -1.23 0.00 0.00 174.94 173.71 1z86 s LEU 107 N -2.66 0.89 0.10 2.97 1.02 0.23 0.14 118.68 121.37 1z86 s LEU 107 Ca 0.60 -1.25 -0.10 0.00 0.02 0.00 0.00 54.13 53.40 1z86 s LEU 107 Cb -0.45 0.83 -0.06 0.00 0.02 0.00 0.00 46.19 46.54 1z86 s LEU 107 CO 0.58 -0.94 0.43 -0.63 0.02 0.00 0.00 176.35 175.81 1z86 s ILE 108 N -4.09 5.05 0.00 -0.59 1.01 -0.84 0.35 121.20 122.09 1z86 s ILE 108 Ca 0.34 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.48 1z86 s ILE 108 Cb 0.04 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.86 1z86 s ILE 108 CO 0.11 0.26 0.00 -1.20 0.00 0.00 0.00 174.94 174.11 1z86 n SER 109 N 0.82 0.50 -2.85 3.58 7.64 0.50 -3.91 113.62 119.90 1z86 n SER 109 Ca -0.07 -0.04 0.03 0.00 1.01 0.00 0.00 58.87 59.80 1z86 n SER 109 Cb 0.52 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 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 -0.28 0.14 0.61 1.43 2.20 -0.57 -4.94 119.74 118.33 1z86 s LYS 110 Ca 0.00 -0.01 -0.13 0.00 -0.36 0.00 0.00 55.97 55.47 1z86 s LYS 110 Cb 0.00 0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.31 1z86 s LYS 110 CO 0.00 -0.22 1.03 0.42 -0.36 0.00 0.00 175.35 176.22 1z86 s ILE 111 N 2.22 4.33 -0.01 5.43 1.01 -1.26 0.08 121.20 133.00 1z86 s ILE 111 Ca 0.18 0.89 0.02 0.00 0.00 0.00 0.00 60.65 61.74 1z86 s ILE 111 Cb 0.02 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 1z86 s ILE 111 CO -0.17 -0.86 -0.02 -0.36 0.00 0.00 0.00 174.94 173.53 1z86 s PHE 112 N -2.90 3.01 0.05 3.97 0.40 0.03 -4.88 117.98 117.66 1z86 s PHE 112 Ca 0.58 0.05 -0.18 0.00 -0.60 0.00 0.00 56.93 56.78 1z86 s PHE 112 Cb -0.12 -1.66 -0.06 0.00 0.51 0.00 0.00 43.02 41.68 1z86 s PHE 112 CO 0.46 0.43 0.51 -1.59 0.70 0.00 0.00 175.22 175.73 1z86 s LYS 113 N -1.42 4.11 0.00 0.44 -2.85 -1.26 -3.00 119.74 115.76 1z86 s LYS 113 Ca 0.18 0.63 0.00 0.00 -1.00 0.00 0.00 55.97 55.78 1z86 s LYS 113 Cb -0.11 -3.24 0.00 0.00 -2.06 0.00 0.00 37.83 32.42 1z86 s LYS 113 CO 0.08 0.65 0.00 0.41 0.10 0.00 0.00 175.35 176.59 1z86 n GLY 114 N 1.78 2.40 2.27 0.59 0.00 -1.26 -4.94 105.19 106.02 1z86 n GLY 114 Ca -0.11 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 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 -4.54 117.00 116.71 1z86 n LEU 115 Ca 0.00 -0.70 0.13 0.00 -0.03 0.00 0.00 56.01 55.41 1z86 n LEU 115 Cb 0.00 -0.68 0.41 0.00 -2.33 0.00 0.00 43.42 40.82 1z86 n LEU 115 CO 0.00 -2.07 1.22 0.00 -1.33 0.00 0.00 177.39 175.20 1z86 h ALA 116 N -2.78 1.90 0.31 -1.18 0.00 -1.88 -0.27 119.26 115.36 1z86 h ALA 116 Ca -0.27 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1z86 h ALA 116 Cb 0.87 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1z86 h ALA 116 CO 0.17 -0.15 -0.50 0.00 0.00 0.00 0.00 179.25 178.78 1z86 h ALA 117 N 1.61 -1.02 0.00 0.00 0.00 -1.80 -1.25 119.26 116.79 1z86 h ALA 117 Ca 0.45 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1z86 h ALA 117 Cb 0.79 0.78 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1z86 h ALA 117 CO -0.20 -1.13 0.00 -3.47 0.00 0.00 0.00 179.25 174.45 1z86 n ASP 118 N -5.52 0.30 -0.01 0.00 -0.08 -0.97 -3.00 116.55 107.27 1z86 n ASP 118 Ca -0.10 0.55 -0.13 0.00 -1.51 0.00 0.00 54.79 53.60 1z86 n ASP 118 Cb 0.43 -0.63 -0.01 0.00 2.34 0.00 0.00 41.12 43.25 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 0.66 0.00 -0.67 5.75 0.07 -3.08 115.11 117.84 1z86 h GLN 119 Ca 0.00 -0.49 0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1z86 h GLN 119 Cb 0.42 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.06 1z86 h GLN 119 CO 0.00 1.11 -0.24 1.79 -2.65 0.00 0.00 178.83 178.84 1z86 h THR 120 N 0.47 0.00 -6.72 2.39 1.35 -1.25 -3.48 112.91 105.67 1z86 h THR 120 Ca -0.02 -0.61 -0.55 0.00 -0.55 0.00 0.00 66.41 64.68 1z86 h THR 120 Cb 1.28 1.46 -0.18 0.00 -1.73 0.00 0.00 68.15 68.98 1z86 h THR 120 CO 0.13 0.00 -0.85 1.21 -0.25 0.00 0.00 175.52 175.76 1z86 n GLU 121 N -2.40 -3.02 -2.90 4.72 2.13 -1.17 -4.87 120.64 113.14 1z86 n GLU 121 Ca 0.04 0.36 -0.12 0.00 0.66 0.00 0.00 57.16 58.10 1z86 n GLU 121 Cb 0.46 -4.88 0.04 0.00 0.27 0.00 0.00 31.44 27.32 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 -4.39 1.22 -2.81 4.31 0.00 -1.26 -5.04 120.51 112.54 1z86 n ALA 122 Ca -0.03 -2.47 0.03 0.00 0.00 0.00 0.00 53.44 50.98 1z86 n ALA 122 Cb 0.54 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.99 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 -2.58 -0.03 0.12 0.00 0.05 -1.26 -4.73 118.68 110.25 1z86 s LEU 123 Ca 0.30 -0.01 0.05 0.00 0.05 0.00 0.00 54.13 54.52 1z86 s LEU 123 Cb 0.35 0.33 -0.04 0.00 -2.05 0.00 0.00 46.19 44.79 1z86 s LEU 123 CO -0.05 -0.00 0.03 -0.36 -0.55 0.00 0.00 176.35 175.42 1z86 s PHE 124 N 2.30 3.02 0.05 3.48 0.08 -1.26 -4.92 117.98 120.73 1z86 s PHE 124 Ca 0.20 -0.03 -0.34 0.00 0.12 0.00 0.00 56.93 56.88 1z86 s PHE 124 Cb 0.04 -1.51 -0.13 0.00 -0.57 0.00 0.00 43.02 40.85 1z86 s PHE 124 CO -0.18 0.50 1.74 1.55 -0.10 0.00 0.00 175.22 178.72 1z86 n VAL 125 N 0.26 0.29 0.00 -0.44 3.14 -1.26 -3.14 118.33 117.18 1z86 n VAL 125 Ca -0.10 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 1z86 n VAL 125 Cb 0.53 -1.75 0.00 0.00 -1.06 0.00 0.00 33.84 31.56 1z86 n VAL 125 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1z86 n GLY 126 N 3.92 0.95 3.88 7.55 0.00 -1.25 -5.03 105.19 115.21 1z86 n GLY 126 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.00 6.55 -0.38 1.61 1.11 -1.19 -3.18 116.67 120.20 1z86 s ASP 127 Ca 0.00 1.05 -0.06 0.00 0.18 0.00 0.00 52.55 53.71 1z86 s ASP 127 Cb 0.00 -2.28 0.07 0.00 1.07 0.00 0.00 42.92 41.78 1z86 s ASP 127 CO 0.00 -0.30 0.17 0.00 1.18 0.00 0.00 175.17 176.23 1z86 s ALA 128 N -2.21 3.14 -0.31 5.23 0.00 -0.12 -1.99 121.76 125.51 1z86 s ALA 128 Ca 0.50 -2.05 -0.29 0.00 0.00 0.00 0.00 51.96 50.11 1z86 s ALA 128 Cb -0.10 -2.42 -0.00 0.00 0.00 0.00 0.00 23.12 20.60 1z86 s ALA 128 CO 0.28 -1.54 1.39 0.42 0.00 0.00 0.00 175.76 176.31 1z86 s ILE 129 N 1.35 4.00 -0.19 0.00 1.01 0.37 0.75 121.20 128.48 1z86 s ILE 129 Ca 0.02 1.11 0.03 0.00 0.00 0.00 0.00 60.65 61.80 1z86 s ILE 129 Cb -0.22 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.16 1z86 s ILE 129 CO 0.01 -0.51 0.24 0.00 0.00 0.00 0.00 174.94 174.68 1z86 n LEU 130 N 8.07 0.42 -3.75 2.97 -0.00 -0.95 -2.80 117.00 120.95 1z86 n LEU 130 Ca 0.16 -0.63 -0.13 0.00 -0.00 0.00 0.00 56.01 55.41 1z86 n LEU 130 Cb 0.47 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.78 1z86 n LEU 130 CO 0.65 0.10 0.01 -0.44 -0.00 0.00 0.00 177.39 177.71 1z86 s SER 131 N -0.99 -0.37 -0.06 1.45 0.01 -0.88 -0.84 113.70 112.02 1z86 s SER 131 Ca 0.02 0.71 0.01 0.00 1.31 0.00 0.00 55.95 57.99 1z86 s SER 131 Cb 0.02 0.70 0.02 0.00 0.21 0.00 0.00 66.02 66.98 1z86 s SER 131 CO 0.09 -0.13 -0.05 0.54 0.41 0.00 0.00 173.24 174.10 1z86 s VAL 132 N 0.34 0.64 -1.31 3.43 0.11 0.00 -0.14 120.40 123.48 1z86 s VAL 132 Ca -0.01 -0.14 0.00 0.00 -2.93 0.00 0.00 61.98 58.90 1z86 s VAL 132 Cb -0.03 -0.67 0.00 0.00 -1.53 0.00 0.00 36.38 34.14 1z86 s VAL 132 CO -0.01 0.26 0.00 -3.20 -3.33 0.00 0.00 175.10 168.82 1z86 n ASN 133 N 4.33 -4.42 -0.12 3.54 5.15 0.30 -0.72 115.26 123.31 1z86 n ASN 133 Ca -0.20 0.16 0.00 0.00 -0.60 0.00 0.00 54.58 53.95 1z86 n ASN 133 Cb 0.51 -3.77 0.00 0.00 -0.53 0.00 0.00 39.78 35.99 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 -0.79 0.57 2.88 8.20 0.00 -1.26 -4.85 105.19 109.94 1z86 n GLY 134 Ca -0.17 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 44.82 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 -4.10 1.06 -0.23 1.61 0.41 0.11 -5.10 118.70 112.46 1z86 s GLU 135 Ca 0.00 -0.12 -0.28 0.00 -0.41 0.00 0.00 54.97 54.16 1z86 s GLU 135 Cb 0.00 -1.15 -0.04 0.00 -1.78 0.00 0.00 34.13 31.16 1z86 s GLU 135 CO 0.00 -0.18 2.01 -0.51 -0.49 0.00 0.00 175.26 176.09 1z86 s ASP 136 N 1.40 5.76 0.00 -0.19 1.11 -1.26 -0.82 116.67 122.67 1z86 s ASP 136 Ca -0.03 1.74 0.17 0.00 0.18 0.00 0.00 52.55 54.61 1z86 s ASP 136 Cb -0.13 -2.52 0.74 0.00 1.07 0.00 0.00 42.92 42.08 1z86 s ASP 136 CO -0.03 -1.74 1.51 0.18 1.18 0.00 0.00 175.17 176.27 1z86 n LEU 137 N 10.61 0.96 0.31 1.23 4.77 -0.02 -3.97 117.00 130.90 1z86 n LEU 137 Ca 0.26 -0.42 0.19 0.00 -0.03 0.00 0.00 56.01 56.01 1z86 n LEU 137 Cb 0.45 -0.07 1.02 0.00 -2.33 0.00 0.00 43.42 42.49 1z86 n LEU 137 CO 0.67 0.21 1.16 0.77 -1.33 0.00 0.00 177.39 178.87 1z86 h SER 138 N 1.23 0.00 -1.56 -1.43 4.64 -1.88 -1.90 113.55 112.65 1z86 h SER 138 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1z86 h SER 138 Cb 0.27 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 61.95 1z86 h SER 138 CO 0.00 0.00 -0.82 -1.20 -0.87 0.00 0.00 176.83 173.94 1z86 n SER 139 N -3.27 3.92 -3.31 4.97 7.64 -1.25 -4.79 113.62 117.53 1z86 n SER 139 Ca -0.02 -3.50 -0.11 0.00 1.01 0.00 0.00 58.87 56.25 1z86 n SER 139 Cb 0.19 -0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 62.84 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 -3.41 -1.07 1.00 -0.43 0.00 -0.71 -5.10 121.76 112.04 1z86 s ALA 140 Ca 0.44 -0.29 -0.20 0.00 0.00 0.00 0.00 51.96 51.91 1z86 s ALA 140 Cb 0.39 -2.18 -0.16 0.00 0.00 0.00 0.00 23.12 21.17 1z86 s ALA 140 CO -0.14 -1.99 -0.99 0.25 0.00 0.00 0.00 175.76 172.89 1z86 n THR 141 N 4.74 0.00 -0.09 0.00 -2.24 -1.26 -4.10 114.28 111.32 1z86 n THR 141 Ca 0.07 -0.37 0.26 0.00 -2.27 0.00 0.00 64.05 61.74 1z86 n THR 141 Cb 0.49 -0.00 0.67 0.00 -2.10 0.00 0.00 70.33 69.38 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 -1.00 0.00 0.00 4.78 2.76 -1.97 0.98 115.15 120.70 1z86 h HIS 142 Ca -0.43 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 57.62 1z86 h HIS 142 Cb 1.33 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.27 1z86 h HIS 142 CO 0.16 0.00 -0.58 0.22 -1.30 0.00 0.00 177.93 176.43 1z86 h ASP 143 N 0.00 0.00 1.28 3.26 3.58 -1.91 -0.28 116.42 122.34 1z86 h ASP 143 Ca 0.37 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.68 1z86 h ASP 143 Cb 1.88 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.91 1z86 h ASP 143 CO -0.00 0.58 -0.67 -0.33 -2.88 0.00 0.00 179.24 175.94 1z86 h GLU 144 N 0.00 0.00 0.06 0.28 5.08 0.77 -0.13 114.58 120.64 1z86 h GLU 144 Ca -0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1z86 h GLU 144 Cb 1.15 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.42 1z86 h GLU 144 CO 0.08 0.67 -0.55 0.00 -1.00 0.00 0.00 179.01 178.20 1z86 h ALA 145 N 1.33 -0.01 0.00 3.43 0.00 -1.21 -0.86 119.26 121.95 1z86 h ALA 145 Ca -0.01 -0.59 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 1z86 h ALA 145 Cb 1.48 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1z86 h ALA 145 CO 0.09 0.27 -0.27 0.28 0.00 0.00 0.00 179.25 179.61 1z86 h VAL 146 N -0.40 0.71 0.02 0.00 2.07 -1.10 -1.37 116.25 116.18 1z86 h VAL 146 Ca -0.09 -1.19 -0.23 0.00 0.82 0.00 0.00 66.70 66.02 1z86 h VAL 146 Cb 1.35 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 1z86 h VAL 146 CO 0.11 0.27 -1.08 1.56 0.02 0.00 0.00 177.57 178.44 1z86 h GLN 147 N 0.00 0.05 0.00 1.57 4.20 -1.02 -1.75 115.11 118.15 1z86 h GLN 147 Ca -0.00 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.50 1z86 h GLN 147 Cb 0.74 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 1z86 h GLN 147 CO 0.04 1.02 -0.61 0.00 -0.67 0.00 0.00 178.83 178.60 1z86 h ALA 148 N 0.92 0.73 0.03 3.87 0.00 -0.75 0.66 119.26 124.72 1z86 h ALA 148 Ca -0.05 -0.55 -0.29 0.00 0.00 0.00 0.00 54.91 54.02 1z86 h ALA 148 Cb 1.82 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 1z86 h ALA 148 CO 0.14 0.76 -1.60 -0.07 0.00 0.00 0.00 179.25 178.48 1z86 h LEU 149 N 0.00 0.08 0.00 0.00 3.38 -1.28 -3.33 115.31 114.16 1z86 h LEU 149 Ca -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1z86 h LEU 149 Cb 1.29 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1z86 h LEU 149 CO 0.08 1.13 -0.75 2.29 0.09 0.00 0.00 178.44 181.28 1z86 n LYS 150 N -3.18 0.27 -3.15 1.13 2.85 -0.66 -4.36 118.16 111.06 1z86 n LYS 150 Ca -0.15 0.05 -0.25 0.00 -1.05 0.00 0.00 58.31 56.90 1z86 n LYS 150 Cb 1.03 -1.64 -0.05 0.00 -0.65 0.00 0.00 35.03 33.72 1z86 n LYS 150 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1z86 n LYS 151 N -2.01 2.48 -4.33 -1.58 4.76 0.22 -5.05 118.16 112.65 1z86 n LYS 151 Ca 0.03 -4.45 -0.21 0.00 -2.87 0.00 0.00 58.31 50.81 1z86 n LYS 151 Cb 0.43 -2.08 -0.11 0.00 -1.84 0.00 0.00 35.03 31.43 1z86 n LYS 151 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1z86 s THR 152 N -3.27 1.78 0.00 -0.18 2.01 -1.25 -4.73 115.64 110.01 1z86 s THR 152 Ca 0.44 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.44 1z86 s THR 152 Cb 0.24 -1.89 0.00 0.00 0.01 0.00 0.00 72.50 70.86 1z86 s THR 152 CO -0.09 -0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.05 1z86 n GLY 153 N 0.09 -0.33 2.15 4.40 0.00 -1.26 -4.85 105.19 105.40 1z86 n GLY 153 Ca -0.12 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 1z86 n GLY 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z86 n LYS 154 N 0.00 2.21 -3.51 1.61 4.01 -1.26 -4.21 118.16 117.01 1z86 n LYS 154 Ca 0.00 -2.82 0.00 0.00 -0.51 0.00 0.00 58.31 54.98 1z86 n LYS 154 Cb 0.00 -2.10 -0.04 0.00 -0.51 0.00 0.00 35.03 32.37 1z86 n LYS 154 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1z86 s GLU 155 N -3.11 0.40 -0.34 1.97 2.02 -1.26 -4.56 118.70 113.82 1z86 s GLU 155 Ca 0.54 0.97 -0.00 0.00 0.02 0.00 0.00 54.97 56.49 1z86 s GLU 155 Cb 0.45 0.54 0.12 0.00 0.10 0.00 0.00 34.13 35.33 1z86 s GLU 155 CO 0.09 -0.13 0.16 0.08 0.02 0.00 0.00 175.26 175.47 1z86 s VAL 156 N 2.47 0.70 -0.55 2.63 1.01 0.05 -4.91 120.40 121.80 1z86 s VAL 156 Ca -0.04 -1.62 -0.28 0.00 0.00 0.00 0.00 61.98 60.03 1z86 s VAL 156 Cb -0.08 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.81 1z86 s VAL 156 CO -0.18 -0.80 1.28 -0.69 0.00 0.00 0.00 175.10 174.71 1z86 s VAL 157 N 1.30 3.95 -1.07 2.92 1.01 -1.26 -2.06 120.40 125.19 1z86 s VAL 157 Ca 0.13 0.86 -0.17 0.00 0.00 0.00 0.00 61.98 62.80 1z86 s VAL 157 Cb -0.20 -4.58 0.13 0.00 0.00 0.00 0.00 36.38 31.73 1z86 s VAL 157 CO -0.16 -1.21 1.32 -0.76 0.00 0.00 0.00 175.10 174.28 1z86 s LEU 158 N 5.30 4.83 -0.32 3.92 1.43 -0.24 0.11 118.68 133.71 1z86 s LEU 158 Ca 0.48 -2.39 -0.29 0.00 -1.03 0.00 0.00 54.13 50.90 1z86 s LEU 158 Cb -0.09 -2.43 0.02 0.00 0.03 0.00 0.00 46.19 43.72 1z86 s LEU 158 CO 0.26 -0.99 1.09 -0.70 0.23 0.00 0.00 176.35 176.25 1z86 s GLU 159 N 2.56 4.05 0.31 1.70 2.12 0.81 -1.98 118.70 128.27 1z86 s GLU 159 Ca 0.39 1.07 0.05 0.00 0.36 0.00 0.00 54.97 56.85 1z86 s GLU 159 Cb -0.03 -3.75 -0.06 0.00 0.26 0.00 0.00 34.13 30.55 1z86 s GLU 159 CO -0.05 -0.92 0.00 0.14 -0.54 0.00 0.00 175.26 173.89 1z86 s VAL 160 N 3.71 1.43 -0.16 3.70 -7.23 -0.57 -2.06 120.40 119.22 1z86 s VAL 160 Ca 0.46 -2.05 -0.01 0.00 -1.81 0.00 0.00 61.98 58.56 1z86 s VAL 160 Cb -0.12 -2.64 0.05 0.00 0.56 0.00 0.00 36.38 34.22 1z86 s VAL 160 CO 0.16 -0.15 -0.01 -0.54 -0.31 0.00 0.00 175.10 174.25 1z86 s LYS 161 N -3.81 0.99 -0.80 4.82 1.02 0.23 0.10 119.74 122.30 1z86 s LYS 161 Ca 0.33 -0.36 -0.25 0.00 0.02 0.00 0.00 55.97 55.70 1z86 s LYS 161 Cb 0.07 -1.84 -0.04 0.00 -0.52 0.00 0.00 37.83 35.50 1z86 s LYS 161 CO 0.14 -0.48 1.91 -0.47 -0.92 0.00 0.00 175.35 175.52 1z86 s TYR 162 N 1.78 1.76 -0.07 3.18 5.04 -1.26 -0.94 117.35 126.84 1z86 s TYR 162 Ca 0.01 0.67 0.01 0.00 -2.44 0.00 0.00 57.07 55.32 1z86 s TYR 162 Cb -0.15 -4.07 -0.00 0.00 0.35 0.00 0.00 41.96 38.09 1z86 s TYR 162 CO -0.07 -1.96 0.23 -1.33 -1.34 0.00 0.00 175.55 171.08 1z86 n MET 163 N 8.98 3.78 -2.16 4.97 2.81 -1.26 -4.99 117.12 129.25 1z86 n MET 163 Ca 0.33 -0.22 -0.16 0.00 -1.81 0.00 0.00 57.70 55.84 1z86 n MET 163 Cb 0.49 -0.72 -0.02 0.00 -0.71 0.00 0.00 33.22 32.25 1z86 n MET 163 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1z86 n LYS 164 N -0.60 -1.82 0.00 0.03 4.81 -1.19 -5.09 118.16 114.29 1z86 n LYS 164 Ca 0.00 0.81 0.11 0.00 -0.87 0.00 0.00 58.31 58.36 1z86 n LYS 164 Cb 0.02 -5.35 0.09 0.00 0.02 0.00 0.00 35.03 29.81 1z86 n LYS 164 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66