#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvs s LEU 2 N 0.00 3.72 -0.04 0.00 1.43 -1.26 0.74 118.68 123.26 2zvs s LEU 2 Ca 0.00 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.79 2zvs s LEU 2 Cb 0.00 -2.73 0.02 0.00 0.03 0.00 0.00 46.19 43.52 2zvs s LEU 2 CO 0.00 -0.70 0.11 -0.22 0.23 0.00 0.00 176.35 175.77 2zvs s LEU 3 N -4.35 1.21 -0.44 1.79 2.96 0.19 -4.53 118.68 115.52 2zvs s LEU 3 Ca 0.52 0.21 -0.19 0.00 -0.22 0.00 0.00 54.13 54.45 2zvs s LEU 3 Cb -0.10 0.28 0.03 0.00 0.50 0.00 0.00 46.19 46.90 2zvs s LEU 3 CO 0.33 -0.09 0.56 -0.63 -1.32 0.00 0.00 176.35 175.20 2zvs s ILE 4 N 0.63 4.93 0.99 6.68 1.01 -1.26 -2.87 121.20 131.31 2zvs s ILE 4 Ca -0.05 -0.11 -0.12 0.00 0.00 0.00 0.00 60.65 60.37 2zvs s ILE 4 Cb -0.07 -4.15 0.18 0.00 0.01 0.00 0.00 42.46 38.44 2zvs s ILE 4 CO -0.03 -0.55 1.09 0.42 0.00 0.00 0.00 174.94 175.87 2zvs s THR 5 N 2.55 2.23 -2.00 2.92 -4.23 0.12 -4.89 115.64 112.34 2zvs s THR 5 Ca 0.18 0.08 0.10 0.00 -1.18 0.00 0.00 61.69 60.86 2zvs s THR 5 Cb -0.16 -2.50 0.28 0.00 1.34 0.00 0.00 72.50 71.47 2zvs s THR 5 CO 0.16 -0.10 1.01 0.29 -0.54 0.00 0.00 174.62 175.45 2zvs n LYS 6 N -4.20 0.35 0.05 3.99 5.02 -1.26 -2.42 118.16 119.70 2zvs n LYS 6 Ca 0.06 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.46 2zvs n LYS 6 Cb 0.56 -1.44 0.47 0.00 -0.02 0.00 0.00 35.03 34.60 2zvs n LYS 6 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2zvs n LYS 7 N -0.94 0.11 -1.62 1.97 5.02 -1.26 -4.77 118.16 116.67 2zvs n LYS 7 Ca 0.07 0.20 -0.50 0.00 -2.02 0.00 0.00 58.31 56.06 2zvs n LYS 7 Cb 0.03 -1.65 -0.05 0.00 -0.02 0.00 0.00 35.03 33.34 2zvs n LYS 7 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zvs n ILE 9 N 2.86 0.00 -2.71 0.00 -5.35 -1.26 -4.97 119.36 107.93 2zvs n ILE 9 Ca 0.18 -0.37 -0.08 0.00 -0.27 0.00 0.00 62.75 62.21 2zvs n ILE 9 Cb 0.22 1.19 0.04 0.00 -1.74 0.00 0.00 39.64 39.35 2zvs n ILE 9 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zvs n ASN 10 N -0.05 -2.26 0.00 7.28 3.02 -1.26 -4.95 115.26 117.04 2zvs n ASN 10 Ca 0.06 -0.28 0.10 0.00 -0.03 0.00 0.00 54.58 54.43 2zvs n ASN 10 Cb 0.31 -2.65 0.52 0.00 -0.61 0.00 0.00 39.78 37.35 2zvs n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zvs n ASP 12 N -1.32 -4.45 0.05 0.00 8.00 -1.26 -4.91 116.55 112.66 2zvs n ASP 12 Ca 0.09 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.55 2zvs n ASP 12 Cb 0.18 -2.19 0.15 0.00 -0.02 0.00 0.00 41.12 39.24 2zvs n ASP 12 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2zvs h MET 13 N 0.47 0.37 0.21 -1.24 2.86 -1.96 -3.34 114.93 112.30 2zvs h MET 13 Ca 0.00 -0.20 -0.32 0.00 -2.06 0.00 0.00 59.70 57.12 2zvs h MET 13 Cb 0.54 0.01 0.03 0.00 0.06 0.00 0.00 31.60 32.24 2zvs h MET 13 CO 0.00 0.75 -1.40 0.00 1.06 0.00 0.00 176.91 177.32 2zvs h GLU 15 N 0.15 0.41 0.00 0.00 4.81 -1.92 -0.64 114.58 117.39 2zvs h GLU 15 Ca -0.22 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2zvs h GLU 15 Cb 2.10 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 31.38 2zvs h GLU 15 CO 0.26 0.27 0.00 -0.35 -0.73 0.00 0.00 179.01 178.46 2zvs n PRO 16 N -4.97 0.03 0.12 0.92 -0.05 -1.26 -1.99 135.00 127.79 2zvs n PRO 16 Ca 0.07 0.08 0.06 0.00 -0.05 0.00 0.00 63.50 63.67 2zvs n PRO 16 Cb 0.22 -1.53 0.02 0.00 -0.05 0.00 0.00 33.50 32.16 2zvs n PRO 16 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 175.50 176.38 2zvs h GLU 17 N 0.00 0.00 -6.44 0.54 4.39 -1.26 -3.46 114.58 108.36 2zvs h GLU 17 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 2zvs h GLU 17 Cb 0.46 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2zvs h GLU 17 CO 0.00 0.21 0.87 0.00 -1.16 0.00 0.00 179.01 178.92 2zvs n PRO 19 N 5.11 0.20 -0.28 0.00 -0.04 -1.26 -2.56 135.00 136.16 2zvs n PRO 19 Ca 0.14 0.23 0.07 0.00 -0.04 0.00 0.00 63.50 63.90 2zvs n PRO 19 Cb 0.42 -1.76 0.19 0.00 -0.04 0.00 0.00 33.50 32.32 2zvs n PRO 19 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zvs n ASN 20 N -2.10 3.25 -2.82 3.54 4.13 -1.26 -5.00 115.26 115.00 2zvs n ASN 20 Ca 0.05 -2.69 -0.15 0.00 1.68 0.00 0.00 54.58 53.47 2zvs n ASN 20 Cb 0.36 -0.40 -0.00 0.00 -1.54 0.00 0.00 39.78 38.20 2zvs n ASN 20 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2zvs n GLU 21 N -0.39 -2.78 0.23 3.52 -0.58 -1.06 -4.84 120.64 114.73 2zvs n GLU 21 Ca 0.16 0.49 0.12 0.00 -0.42 0.00 0.00 57.16 57.51 2zvs n GLU 21 Cb 0.68 -5.12 0.34 0.00 -0.57 0.00 0.00 31.44 26.77 2zvs n GLU 21 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zvs h ALA 22 N 0.99 0.96 -2.64 0.62 0.00 -1.85 -3.45 119.26 113.89 2zvs h ALA 22 Ca -0.32 -0.09 -0.57 0.00 0.00 0.00 0.00 54.91 53.93 2zvs h ALA 22 Cb 1.22 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2zvs h ALA 22 CO 0.39 0.13 -0.23 0.42 0.00 0.00 0.00 179.25 179.95 2zvs s ILE 23 N -3.38 5.07 0.16 0.00 1.01 -1.26 0.09 121.20 122.89 2zvs s ILE 23 Ca 0.04 0.24 -0.24 0.00 0.00 0.00 0.00 60.65 60.69 2zvs s ILE 23 Cb 0.07 -3.62 0.07 0.00 0.01 0.00 0.00 42.46 38.99 2zvs s ILE 23 CO 0.64 0.02 1.03 -0.94 0.00 0.00 0.00 174.94 175.69 2zvs s SER 24 N -2.34 -0.07 0.25 3.58 1.04 -0.79 -4.92 113.70 110.45 2zvs s SER 24 Ca 0.43 -0.53 -0.23 0.00 0.48 0.00 0.00 55.95 56.10 2zvs s SER 24 Cb -0.12 0.47 -0.09 0.00 0.10 0.00 0.00 66.02 66.38 2zvs s SER 24 CO 0.23 -0.91 0.82 -0.04 0.98 0.00 0.00 173.24 174.32 2zvs s MET 25 N -2.64 4.43 -0.04 4.02 -1.94 -1.26 -0.74 119.30 121.12 2zvs s MET 25 Ca 0.17 1.09 0.02 0.00 -1.71 0.00 0.00 55.69 55.26 2zvs s MET 25 Cb -0.02 -2.91 0.01 0.00 2.01 0.00 0.00 34.83 33.93 2zvs s MET 25 CO 0.03 0.38 -0.07 0.20 -0.01 0.00 0.00 175.02 175.55 2zvs s GLY 26 N -1.56 0.50 0.01 -0.03 0.00 -0.83 -4.88 107.32 100.53 2zvs s GLY 26 Ca 0.45 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.97 2zvs s GLY 26 CO 0.23 0.16 0.05 1.22 0.00 0.00 0.00 173.10 174.76 2zvs n ASP 27 N 3.65 0.01 -0.04 1.64 9.92 -1.26 -0.00 116.55 130.47 2zvs n ASP 27 Ca -0.22 0.05 -0.05 0.00 -0.53 0.00 0.00 54.79 54.05 2zvs n ASP 27 Cb 0.53 -0.02 -0.04 0.00 -0.64 0.00 0.00 41.12 40.94 2zvs n ASP 27 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2zvs n HIS 28 N -3.26 0.00 -3.70 1.24 8.25 -1.26 -5.12 115.22 111.37 2zvs n HIS 28 Ca 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.44 2zvs n HIS 28 Cb 0.04 -0.32 -0.01 0.00 1.12 0.00 0.00 29.99 30.81 2zvs n HIS 28 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2zvs s ILE 29 N -2.16 0.00 0.81 1.59 -4.36 0.99 -4.97 121.20 113.09 2zvs s ILE 29 Ca -0.09 -0.49 -0.12 0.00 -0.26 0.00 0.00 60.65 59.69 2zvs s ILE 29 Cb 0.03 -1.83 0.08 0.00 1.25 0.00 0.00 42.46 41.99 2zvs s ILE 29 CO 0.22 0.00 1.16 -0.31 0.24 0.00 0.00 174.94 176.25 2zvs s TYR 30 N -3.13 1.99 -0.13 1.37 2.02 -1.26 -1.96 117.35 116.26 2zvs s TYR 30 Ca 0.11 1.67 -0.10 0.00 -0.37 0.00 0.00 57.07 58.39 2zvs s TYR 30 Cb -0.00 -3.34 0.04 0.00 -0.40 0.00 0.00 41.96 38.26 2zvs s TYR 30 CO -0.00 -2.51 0.33 -2.00 -1.57 0.00 0.00 175.55 169.79 2zvs s GLU 31 N -4.38 0.35 0.08 -0.62 2.56 0.08 -4.81 118.70 111.95 2zvs s GLU 31 Ca 0.69 0.54 -0.24 0.00 0.00 0.00 0.00 54.97 55.95 2zvs s GLU 31 Cb -0.24 0.08 -0.06 0.00 2.00 0.00 0.00 34.13 35.91 2zvs s GLU 31 CO 0.52 -0.09 0.75 0.42 -0.56 0.00 0.00 175.26 176.29 2zvs s ILE 32 N 0.65 4.65 -0.64 -3.70 1.01 -1.26 -1.88 121.20 120.02 2zvs s ILE 32 Ca -0.04 1.60 -0.26 0.00 0.00 0.00 0.00 60.65 61.95 2zvs s ILE 32 Cb -0.05 -4.10 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 2zvs s ILE 32 CO -0.04 0.42 1.82 0.21 0.00 0.00 0.00 174.94 177.35 2zvs s ASN 33 N -0.41 5.33 0.10 3.58 3.84 0.11 -4.91 114.94 122.58 2zvs s ASN 33 Ca 0.37 0.23 0.09 0.00 0.21 0.00 0.00 52.86 53.76 2zvs s ASN 33 Cb -0.21 -2.53 0.46 0.00 -0.55 0.00 0.00 41.25 38.42 2zvs s ASN 33 CO 0.23 -2.35 1.29 -1.54 -2.79 0.00 0.00 177.10 171.94 2zvs n SER 34 N 12.56 0.19 0.10 -4.21 3.41 -1.26 -1.63 113.62 122.77 2zvs n SER 34 Ca 0.20 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.51 2zvs n SER 34 Cb 0.52 -0.60 0.39 0.00 -0.26 0.00 0.00 64.21 64.25 2zvs n SER 34 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zvs n ASP 35 N -1.74 0.78 -0.33 4.04 8.00 -1.26 -3.27 116.55 122.77 2zvs n ASP 35 Ca 0.00 0.52 0.05 0.00 0.71 0.00 0.00 54.79 56.08 2zvs n ASP 35 Cb 0.06 -0.69 0.03 0.00 -0.02 0.00 0.00 41.12 40.50 2zvs n ASP 35 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2zvs n LYS 36 N -2.22 0.83 -3.16 -1.24 5.02 -0.65 -4.94 118.16 111.81 2zvs n LYS 36 Ca 0.05 -0.93 -0.42 0.00 -2.02 0.00 0.00 58.31 54.99 2zvs n LYS 36 Cb 0.43 -1.15 -0.07 0.00 -0.02 0.00 0.00 35.03 34.22 2zvs n LYS 36 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zvs n THR 38 N 5.57 1.38 -2.37 0.00 -2.24 -1.26 -4.55 114.28 110.80 2zvs n THR 38 Ca -0.03 -1.07 -0.20 0.00 -2.27 0.00 0.00 64.05 60.48 2zvs n THR 38 Cb 0.49 0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 69.02 2zvs n THR 38 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zvs n GLU 39 N 1.41 -1.63 -1.42 -0.78 1.02 -1.26 -0.35 120.64 117.63 2zvs n GLU 39 Ca 0.25 1.00 -0.15 0.00 -0.02 0.00 0.00 57.16 58.23 2zvs n GLU 39 Cb 0.75 -5.63 -0.07 0.00 -0.02 0.00 0.00 31.44 26.48 2zvs n GLU 39 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zvs s VAL 41 N -2.27 3.04 0.00 0.00 1.01 0.52 0.74 120.40 123.44 2zvs s VAL 41 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2zvs s VAL 41 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2zvs s VAL 41 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2zvs n GLY 42 N 4.95 2.43 0.17 4.51 0.00 -1.26 -4.65 105.19 111.33 2zvs n GLY 42 Ca 0.23 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 2zvs n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zvs n HIS 43 N 0.00 0.00 -4.20 1.61 8.25 0.23 -5.10 115.22 116.01 2zvs n HIS 43 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 2zvs n HIS 43 Cb 0.00 -0.93 -0.10 0.00 1.12 0.00 0.00 29.99 30.08 2zvs n HIS 43 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2zvs s TYR 44 N -2.52 1.05 0.37 4.41 2.02 -0.73 -5.04 117.35 116.92 2zvs s TYR 44 Ca -0.37 -1.13 0.12 0.00 -0.37 0.00 0.00 57.07 55.32 2zvs s TYR 44 Cb 0.14 -0.60 0.70 0.00 -0.40 0.00 0.00 41.96 41.80 2zvs s TYR 44 CO 0.47 -0.37 1.82 0.93 -1.57 0.00 0.00 175.55 176.83 2zvs h GLU 45 N 2.76 0.01 -4.00 -0.62 4.39 -1.96 -3.42 114.58 111.75 2zvs h GLU 45 Ca -0.36 -0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.17 2zvs h GLU 45 Cb 1.20 -0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 29.65 2zvs h GLU 45 CO 0.61 0.39 -0.70 0.95 -1.16 0.00 0.00 179.01 179.10 2zvs s THR 46 N -4.19 0.12 0.10 1.13 -4.23 -1.26 -5.04 115.64 102.27 2zvs s THR 46 Ca -0.03 -0.98 -0.31 0.00 -1.18 0.00 0.00 61.69 59.19 2zvs s THR 46 Cb 0.14 -0.35 -0.11 0.00 1.34 0.00 0.00 72.50 73.52 2zvs s THR 46 CO 0.73 -0.54 1.84 -2.65 -0.54 0.00 0.00 174.62 173.47 2zvs n PRO 47 N 1.49 2.73 -0.09 3.99 -0.02 -1.26 -4.86 135.00 136.98 2zvs n PRO 47 Ca -0.23 0.99 0.03 0.00 -2.02 0.00 0.00 63.50 62.27 2zvs n PRO 47 Cb 0.55 -2.89 0.35 0.00 -0.02 0.00 0.00 33.50 31.50 2zvs n PRO 47 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zvs h THR 48 N 4.76 1.14 -0.39 3.45 2.02 -1.94 -2.74 112.91 119.21 2zvs h THR 48 Ca -0.47 -0.26 -0.09 0.00 0.77 0.00 0.00 66.41 66.37 2zvs h THR 48 Cb 1.23 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2zvs h THR 48 CO 0.94 0.14 -0.10 0.00 0.37 0.00 0.00 175.52 176.87 2zvs h GLN 50 N 0.57 1.04 -0.26 0.00 4.20 -1.84 -1.12 115.11 117.71 2zvs h GLN 50 Ca 0.10 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 2zvs h GLN 50 Cb 0.62 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2zvs h GLN 50 CO 0.04 0.69 -0.26 0.87 -0.67 0.00 0.00 178.83 179.51 2zvs h LYS 51 N 1.08 0.50 0.02 1.46 1.57 -1.55 -3.34 116.57 116.31 2zvs h LYS 51 Ca 0.31 -0.19 -0.34 0.00 -1.87 0.00 0.00 60.65 58.56 2zvs h LYS 51 Cb -0.07 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.16 2zvs h LYS 51 CO -0.08 0.72 -2.04 1.33 -0.57 0.00 0.00 179.45 178.82 2zvs n VAL 52 N -4.12 1.57 -1.68 0.50 0.24 -0.53 -4.91 118.33 109.41 2zvs n VAL 52 Ca -0.00 -0.76 -0.47 0.00 -2.04 0.00 0.00 64.34 61.07 2zvs n VAL 52 Cb 0.41 -1.06 -0.04 0.00 -1.47 0.00 0.00 33.84 31.68 2zvs n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zvs h PRO 54 N 7.49 0.00 -1.95 0.00 0.10 -1.91 -3.39 132.00 132.34 2zvs h PRO 54 Ca -0.46 0.00 -0.49 0.00 0.10 0.00 0.00 66.00 65.14 2zvs h PRO 54 Cb 1.26 0.00 -0.40 0.00 0.10 0.00 0.00 31.00 31.95 2zvs h PRO 54 CO 0.92 0.00 -1.09 -0.89 0.10 0.00 0.00 178.00 177.03 2zvs n ILE 55 N -3.45 0.55 -0.67 4.15 5.41 -1.26 -5.05 119.36 119.04 2zvs n ILE 55 Ca -0.01 -4.64 0.00 0.00 1.00 0.00 0.00 62.75 59.10 2zvs n ILE 55 Cb 0.22 -0.40 0.00 0.00 -0.71 0.00 0.00 39.64 38.75 2zvs n ILE 55 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2zvs n PRO 56 N 0.14 -0.27 0.05 0.38 -0.01 -1.26 -4.64 135.00 129.39 2zvs n PRO 56 Ca 0.25 0.00 0.13 0.00 -0.01 0.00 0.00 63.50 63.87 2zvs n PRO 56 Cb 0.63 0.00 0.42 0.00 -0.01 0.00 0.00 33.50 34.53 2zvs n PRO 56 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 175.50 175.58 2zvs n ASN 57 N 0.09 0.50 -4.30 2.55 3.02 -1.26 -4.70 115.26 111.15 2zvs n ASN 57 Ca 0.00 0.38 -0.36 0.00 -0.03 0.00 0.00 54.58 54.57 2zvs n ASN 57 Cb 0.00 -0.43 -0.13 0.00 -0.61 0.00 0.00 39.78 38.61 2zvs n ASN 57 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zvs s THR 58 N -3.07 3.58 -0.04 3.41 2.01 -1.26 0.12 115.64 120.39 2zvs s THR 58 Ca 0.11 -0.74 -0.09 0.00 0.31 0.00 0.00 61.69 61.28 2zvs s THR 58 Cb 0.15 -2.80 0.01 0.00 0.01 0.00 0.00 72.50 69.87 2zvs s THR 58 CO 0.61 0.17 0.21 -0.63 -0.69 0.00 0.00 174.62 174.29 2zvs s ILE 59 N 1.45 0.04 0.36 1.82 -1.09 -1.14 -4.89 121.20 117.75 2zvs s ILE 59 Ca 0.02 -0.36 -0.24 0.00 -2.23 0.00 0.00 60.65 57.84 2zvs s ILE 59 Cb -0.17 -0.42 -0.14 0.00 -1.58 0.00 0.00 42.46 40.15 2zvs s ILE 59 CO -0.00 -0.20 0.60 1.33 -1.23 0.00 0.00 174.94 175.44 2zvs n VAL 60 N 2.04 1.77 -3.26 2.92 0.24 -1.26 0.55 118.33 121.33 2zvs n VAL 60 Ca -0.18 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.34 61.22 2zvs n VAL 60 Cb 0.57 -0.50 -0.07 0.00 -1.47 0.00 0.00 33.84 32.37 2zvs n VAL 60 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2zvs s LYS 61 N -1.44 4.17 0.21 7.34 2.20 0.23 -4.53 119.74 127.92 2zvs s LYS 61 Ca 0.62 0.38 -0.09 0.00 -0.36 0.00 0.00 55.97 56.52 2zvs s LYS 61 Cb -0.68 -3.58 0.23 0.00 -1.51 0.00 0.00 37.83 32.30 2zvs s LYS 61 CO 0.58 -0.18 1.84 -0.44 -0.36 0.00 0.00 175.35 176.80 2zvs h ASP 62 N 7.55 0.69 0.32 1.43 3.32 -1.91 -2.34 116.42 125.48 2zvs h ASP 62 Ca -0.33 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.66 2zvs h ASP 62 Cb 1.15 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 2zvs h ASP 62 CO 0.73 0.46 -0.33 1.55 -1.72 0.00 0.00 179.24 179.94 2zvs h PRO 63 N 0.82 0.01 -0.80 3.56 0.13 -1.96 -3.18 132.00 130.59 2zvs h PRO 63 Ca 0.30 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.30 2zvs h PRO 63 Cb 0.09 -0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.15 2zvs h PRO 63 CO -0.14 0.34 0.17 0.00 -0.23 0.00 0.00 178.00 178.13 2zvs n ALA 64 N -2.48 3.95 -1.14 -0.56 0.00 -0.89 -4.93 120.51 114.46 2zvs n ALA 64 Ca -0.02 -1.64 -0.35 0.00 0.00 0.00 0.00 53.44 51.43 2zvs n ALA 64 Cb 0.37 -1.17 0.09 0.00 0.00 0.00 0.00 19.45 18.74 2zvs n ALA 64 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zvs n HIS 65 N 0.06 -0.66 0.00 0.00 8.25 -1.13 0.20 115.22 121.93 2zvs n HIS 65 Ca 0.28 0.33 0.00 0.00 -0.26 0.00 0.00 57.72 58.07 2zvs n HIS 65 Cb 1.09 -1.91 0.00 0.00 1.12 0.00 0.00 29.99 30.28 2zvs n HIS 65 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 2zvs n VAL 66 N -2.77 0.00 -3.20 1.59 3.14 -1.26 -4.69 118.33 111.14 2zvs n VAL 66 Ca 0.10 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.25 2zvs n VAL 66 Cb 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.29 2zvs n VAL 66 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 2zvs s GLU 67 N -0.38 3.21 0.65 1.45 -1.05 -1.26 -4.77 118.70 116.55 2zvs s GLU 67 Ca 0.00 -0.52 0.18 0.00 -0.15 0.00 0.00 54.97 54.48 2zvs s GLU 67 Cb 0.00 -2.64 0.92 0.00 -0.44 0.00 0.00 34.13 31.98 2zvs s GLU 67 CO 0.00 -0.07 1.51 1.15 0.95 0.00 0.00 175.26 178.80 2zvs h THR 68 N 0.60 0.03 0.72 1.83 2.02 -1.96 0.21 112.91 116.35 2zvs h THR 68 Ca -0.47 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.67 2zvs h THR 68 Cb 1.24 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2zvs h THR 68 CO 0.58 0.00 -0.35 -0.33 0.37 0.00 0.00 175.52 175.79 2zvs h GLU 69 N 0.00 -0.94 -0.56 6.66 5.08 -1.98 1.14 114.58 123.99 2zvs h GLU 69 Ca 0.05 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.56 2zvs h GLU 69 Cb 1.37 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 30.73 2zvs h GLU 69 CO -0.00 -0.62 -0.40 1.49 -1.00 0.00 0.00 179.01 178.47 2zvs h GLU 70 N -0.97 -0.21 -0.36 2.33 4.81 -1.55 0.82 114.58 119.44 2zvs h GLU 70 Ca -0.10 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2zvs h GLU 70 Cb 0.75 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 2zvs h GLU 70 CO 0.16 -0.14 0.21 1.96 -0.73 0.00 0.00 179.01 180.47 2zvs h GLN 71 N -0.22 0.50 -0.38 1.92 1.08 -0.43 -2.92 115.11 114.65 2zvs h GLN 71 Ca 0.19 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2zvs h GLN 71 Cb 0.56 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 2zvs h GLN 71 CO -0.67 0.39 0.22 1.25 -0.95 0.00 0.00 178.83 179.07 2zvs h LEU 72 N 0.47 0.46 -2.79 1.46 5.85 0.33 0.16 115.31 121.26 2zvs h LEU 72 Ca 0.13 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2zvs h LEU 72 Cb 0.03 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2zvs h LEU 72 CO -0.02 0.40 0.03 -0.50 -0.34 0.00 0.00 178.44 178.01 2zvs h TRP 73 N 0.49 0.00 0.03 1.25 -0.00 0.71 -1.35 115.95 117.09 2zvs h TRP 73 Ca 0.14 0.00 -0.27 0.00 -0.00 0.00 0.00 58.89 58.76 2zvs h TRP 73 Cb 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.15 2zvs h TRP 73 CO -0.03 0.00 -1.44 -0.44 -0.00 0.00 0.00 178.44 176.53 2zvs h ASP 74 N 0.00 0.09 -0.60 -3.49 3.45 -0.79 -3.05 116.42 112.03 2zvs h ASP 74 Ca 0.00 -0.14 0.08 0.00 0.43 0.00 0.00 57.03 57.41 2zvs h ASP 74 Cb 0.07 -0.03 -0.07 0.00 -0.56 0.00 0.00 39.33 38.74 2zvs h ASP 74 CO 0.00 1.12 0.25 0.07 -1.57 0.00 0.00 179.24 179.11 2zvs h LYS 75 N 0.02 0.44 -0.24 3.56 2.10 -0.86 -2.46 116.57 119.12 2zvs h LYS 75 Ca -0.19 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.42 2zvs h LYS 75 Cb 1.93 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 33.15 2zvs h LYS 75 CO 0.11 0.29 0.06 0.74 -2.00 0.00 0.00 179.45 178.66 2zvs h PHE 76 N 0.45 0.39 -0.99 0.07 -1.00 -1.60 0.23 116.94 114.49 2zvs h PHE 76 Ca 0.30 -0.04 0.09 0.00 2.81 0.00 0.00 57.97 61.12 2zvs h PHE 76 Cb 0.33 -0.11 -0.07 0.00 3.61 0.00 0.00 35.95 39.70 2zvs h PHE 76 CO -0.15 0.46 0.63 0.28 -1.61 0.00 0.00 178.31 177.93 2zvs h VAL 77 N 0.21 1.02 0.00 -0.55 2.07 -1.40 -1.14 116.25 116.46 2zvs h VAL 77 Ca 0.08 -0.37 -0.22 0.00 0.82 0.00 0.00 66.70 67.00 2zvs h VAL 77 Cb 0.26 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 2zvs h VAL 77 CO -0.00 0.20 -1.15 -0.07 0.02 0.00 0.00 177.57 176.57 2zvs h LEU 78 N 1.08 0.00 0.00 2.57 4.07 -0.16 -3.40 115.31 119.47 2zvs h LEU 78 Ca 0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.41 2zvs h LEU 78 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.04 2zvs h LEU 78 CO -0.20 0.97 -0.44 0.23 -1.08 0.00 0.00 178.44 177.92 2zvs n MET 79 N -3.27 0.23 0.00 1.13 2.81 -0.09 -5.13 117.12 112.80 2zvs n MET 79 Ca -0.04 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 2zvs n MET 79 Cb 0.96 -0.86 0.00 0.00 -0.71 0.00 0.00 33.22 32.60 2zvs n MET 79 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09