#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znv s GLU 2 N 0.00 4.13 -0.44 3.17 0.41 -1.26 -5.04 118.70 119.66 1znv s GLU 2 Ca 0.00 0.06 -0.21 0.00 -0.41 0.00 0.00 54.97 54.41 1znv s GLU 2 Cb 0.00 -3.55 0.03 0.00 -1.78 0.00 0.00 34.13 28.83 1znv s GLU 2 CO 0.00 -0.03 0.65 -0.51 -0.49 0.00 0.00 175.26 174.88 1znv s LEU 3 N 1.31 4.52 0.49 1.80 1.43 -1.26 -5.05 118.68 121.92 1znv s LEU 3 Ca 0.16 -0.38 -0.15 0.00 -1.03 0.00 0.00 54.13 52.73 1znv s LEU 3 Cb -0.14 -2.71 -0.07 0.00 0.03 0.00 0.00 46.19 43.29 1znv s LEU 3 CO 0.07 -0.80 0.93 -0.54 0.23 0.00 0.00 176.35 176.24 1znv s LYS 4 N 2.83 3.89 0.00 1.70 1.02 -1.26 -4.99 119.74 122.94 1znv s LYS 4 Ca 0.22 0.81 0.30 0.00 0.02 0.00 0.00 55.97 57.33 1znv s LYS 4 Cb -0.14 -2.21 1.49 0.00 -0.52 0.00 0.00 37.83 36.45 1znv s LYS 4 CO 0.19 -0.21 2.03 0.27 -0.92 0.00 0.00 175.35 176.71 1znv n ASN 5 N -1.52 0.05 -3.55 2.83 2.04 -1.26 -4.90 115.26 108.95 1znv n ASN 5 Ca 0.05 -0.18 -0.12 0.00 -0.44 0.00 0.00 54.58 53.90 1znv n ASN 5 Cb 0.54 -0.26 -0.04 0.00 -2.53 0.00 0.00 39.78 37.49 1znv n ASN 5 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 1znv s SER 6 N -2.57 -0.39 0.33 0.53 1.04 -1.26 -4.88 113.70 106.50 1znv s SER 6 Ca 0.28 -0.12 0.03 0.00 0.48 0.00 0.00 55.95 56.62 1znv s SER 6 Cb 0.20 0.52 0.63 0.00 0.10 0.00 0.00 66.02 67.47 1znv s SER 6 CO 0.47 -0.87 1.95 0.40 0.98 0.00 0.00 173.24 176.16 1znv h ILE 7 N 2.31 1.07 0.00 -1.02 1.08 -1.91 -1.35 117.51 117.69 1znv h ILE 7 Ca -0.33 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 63.83 1znv h ILE 7 Cb 1.27 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 1znv h ILE 7 CO 0.43 0.16 0.00 -1.54 -0.69 0.00 0.00 178.15 176.51 1znv n SER 8 N -4.47 0.47 0.03 1.72 3.41 -1.24 -1.30 113.62 112.24 1znv n SER 8 Ca 0.11 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.51 1znv n SER 8 Cb 0.18 -0.75 0.15 0.00 -0.26 0.00 0.00 64.21 63.53 1znv n SER 8 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1znv n ASP 9 N -2.08 0.61 -4.79 4.04 8.00 -0.51 -3.71 116.55 118.10 1znv n ASP 9 Ca 0.00 -0.13 -0.36 0.00 0.71 0.00 0.00 54.79 55.01 1znv n ASP 9 Cb 0.11 0.39 -0.07 0.00 -0.02 0.00 0.00 41.12 41.53 1znv n ASP 9 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1znv s TYR 10 N -3.11 3.47 0.54 1.24 2.02 -0.42 -4.83 117.35 116.26 1znv s TYR 10 Ca 0.07 0.40 -0.05 0.00 -0.37 0.00 0.00 57.07 57.12 1znv s TYR 10 Cb 0.15 -2.02 -0.00 0.00 -0.40 0.00 0.00 41.96 39.69 1znv s TYR 10 CO 0.74 0.52 0.84 0.95 -1.57 0.00 0.00 175.55 177.03 1znv s THR 11 N -0.43 4.02 0.26 -0.71 -4.23 -1.26 0.72 115.64 114.01 1znv s THR 11 Ca 0.11 -0.01 -0.03 0.00 -1.18 0.00 0.00 61.69 60.58 1znv s THR 11 Cb -0.12 -3.56 0.25 0.00 1.34 0.00 0.00 72.50 70.41 1znv s THR 11 CO 0.02 -0.55 1.86 -0.33 -0.54 0.00 0.00 174.62 175.08 1znv h GLU 12 N 0.00 1.03 -0.50 3.99 5.08 -1.93 -1.25 114.58 120.99 1znv h GLU 12 Ca -0.46 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1znv h GLU 12 Cb 1.24 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1znv h GLU 12 CO 0.60 0.68 0.32 0.00 -1.00 0.00 0.00 179.01 179.61 1znv h ALA 13 N 1.45 0.64 -0.23 3.43 0.00 -1.96 -0.78 119.26 121.81 1znv h ALA 13 Ca 0.42 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 1znv h ALA 13 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1znv h ALA 13 CO -0.19 0.11 -0.12 0.93 0.00 0.00 0.00 179.25 179.97 1znv h GLU 14 N 0.67 0.38 -0.20 0.00 5.08 -1.76 -1.55 114.58 117.21 1znv h GLU 14 Ca 0.18 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 1znv h GLU 14 Cb -0.04 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1znv h GLU 14 CO -0.04 0.51 -0.45 0.35 -1.00 0.00 0.00 179.01 178.38 1znv h PHE 15 N 0.35 0.59 -0.26 4.33 3.57 -0.60 -2.32 116.94 122.61 1znv h PHE 15 Ca 0.07 -0.18 -0.06 0.00 3.53 0.00 0.00 57.97 61.33 1znv h PHE 15 Cb 0.43 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1znv h PHE 15 CO 0.01 0.85 -0.11 0.28 -2.23 0.00 0.00 178.31 177.11 1znv h VAL 16 N 0.40 1.21 -0.46 1.41 2.07 -0.48 -1.32 116.25 119.08 1znv h VAL 16 Ca 0.03 -0.92 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 1znv h VAL 16 Cb 0.94 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1znv h VAL 16 CO 0.08 0.30 -0.09 1.56 0.02 0.00 0.00 177.57 179.44 1znv h GLN 17 N 0.39 0.81 -0.61 1.57 4.20 -0.79 -0.40 115.11 120.29 1znv h GLN 17 Ca 0.08 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 1znv h GLN 17 Cb 0.43 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1znv h GLN 17 CO 0.02 0.87 0.20 1.25 -0.67 0.00 0.00 178.83 180.50 1znv h LEU 18 N 0.74 0.87 -1.07 1.46 5.85 -0.89 -1.19 115.31 121.08 1znv h LEU 18 Ca 0.13 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1znv h LEU 18 Cb 0.57 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1znv h LEU 18 CO 0.04 0.84 0.20 -0.07 -0.34 0.00 0.00 178.44 179.11 1znv h LEU 19 N 0.86 0.79 -0.73 2.25 3.38 -0.73 -1.01 115.31 120.12 1znv h LEU 19 Ca 0.20 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1znv h LEU 19 Cb 0.28 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1znv h LEU 19 CO -0.01 0.74 -0.63 0.11 0.09 0.00 0.00 178.44 178.74 1znv h LYS 20 N 0.84 0.01 -0.47 1.13 1.79 -0.72 -0.26 116.57 118.89 1znv h LYS 20 Ca 0.19 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.61 1znv h LYS 20 Cb 0.22 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 1znv h LYS 20 CO -0.01 0.64 0.12 1.49 -1.08 0.00 0.00 179.45 180.61 1znv h GLU 21 N 0.01 0.75 -0.66 3.15 4.57 -0.72 -0.59 114.58 121.09 1znv h GLU 21 Ca -0.01 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1znv h GLU 21 Cb 1.12 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.58 1znv h GLU 21 CO 0.08 0.74 0.38 0.82 -1.18 0.00 0.00 179.01 179.85 1znv h ILE 22 N 0.64 1.20 -0.53 2.32 2.04 -0.87 -1.18 117.51 121.13 1znv h ILE 22 Ca 0.15 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1znv h ILE 22 Cb 0.32 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1znv h ILE 22 CO 0.00 0.21 0.29 -0.33 0.00 0.00 0.00 178.15 178.32 1znv h GLU 23 N 0.90 0.72 -0.47 2.37 5.08 -0.49 -1.10 114.58 121.59 1znv h GLU 23 Ca 0.24 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 1znv h GLU 23 Cb 0.00 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1znv h GLU 23 CO -0.04 0.53 -0.17 -0.22 -1.00 0.00 0.00 179.01 178.11 1znv h LYS 24 N 0.73 0.95 0.00 2.33 3.64 -0.46 -2.94 116.57 120.82 1znv h LYS 24 Ca 0.19 -0.39 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1znv h LYS 24 Cb 0.02 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1znv h LYS 24 CO -0.03 1.05 -0.04 0.93 -2.27 0.00 0.00 179.45 179.09 1znv h GLU 25 N 0.79 0.00 -0.33 1.90 4.39 -0.55 -2.67 114.58 118.11 1znv h GLU 25 Ca 0.11 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 1znv h GLU 25 Cb 0.74 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 1znv h GLU 25 CO 0.06 0.04 0.18 -0.91 -1.16 0.00 0.00 179.01 177.22 1znv h ASN 26 N 0.00 0.40 -0.38 1.42 2.35 -1.04 -2.22 115.58 116.11 1znv h ASN 26 Ca -0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1znv h ASN 26 Cb 0.64 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1znv h ASN 26 CO 0.01 0.33 0.00 1.33 -1.65 0.00 0.00 177.43 177.44 1znv n VAL 27 N -4.45 0.49 -1.58 2.81 0.24 -1.01 -4.94 118.33 109.89 1znv n VAL 27 Ca 0.02 -0.68 -0.31 0.00 -2.04 0.00 0.00 64.34 61.33 1znv n VAL 27 Cb 0.10 0.81 0.05 0.00 -1.47 0.00 0.00 33.84 33.33 1znv n VAL 27 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1znv s ALA 28 N -1.51 2.65 0.31 2.33 0.00 -0.84 -4.95 121.76 119.74 1znv s ALA 28 Ca 0.38 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.41 1znv s ALA 28 Cb 0.22 -3.16 0.62 0.00 0.00 0.00 0.00 23.12 20.80 1znv s ALA 28 CO 0.30 -1.26 1.87 0.00 0.00 0.00 0.00 175.76 176.67 1znv h ALA 29 N -0.75 1.60 -1.32 0.00 0.00 -1.92 -3.44 119.26 113.44 1znv h ALA 29 Ca -0.44 0.01 -0.59 0.00 0.00 0.00 0.00 54.91 53.89 1znv h ALA 29 Cb 1.22 -0.20 -0.13 0.00 0.00 0.00 0.00 17.79 18.67 1znv h ALA 29 CO 0.57 0.18 -0.55 0.95 0.00 0.00 0.00 179.25 180.41 1znv s THR 30 N -5.87 1.11 -1.53 0.00 -4.23 -1.26 -5.05 115.64 98.81 1znv s THR 30 Ca -0.11 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.58 1znv s THR 30 Cb 0.22 -2.48 0.52 0.00 1.34 0.00 0.00 72.50 72.10 1znv s THR 30 CO 0.80 0.00 1.44 0.47 -0.54 0.00 0.00 174.62 176.79 1znv n ASP 31 N -1.12 3.60 -0.04 3.99 8.00 -1.26 -4.72 116.55 125.01 1znv n ASP 31 Ca -0.09 -2.03 -0.08 0.00 0.71 0.00 0.00 54.79 53.30 1znv n ASP 31 Cb 0.66 -0.40 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 1znv n ASP 31 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1znv h ASP 32 N 3.41 -0.70 0.20 -2.24 5.19 -1.96 0.73 116.42 121.05 1znv h ASP 32 Ca 0.00 0.13 -0.28 0.00 -0.62 0.00 0.00 57.03 56.26 1znv h ASP 32 Cb 0.91 0.34 0.02 0.00 0.18 0.00 0.00 39.33 40.78 1znv h ASP 32 CO 0.01 -0.26 -1.19 0.58 -3.12 0.00 0.00 179.24 175.26 1znv h VAL 33 N -0.23 1.32 -0.29 -1.35 2.07 -1.96 -3.31 116.25 112.50 1znv h VAL 33 Ca 0.13 -2.50 0.06 0.00 0.82 0.00 0.00 66.70 65.21 1znv h VAL 33 Cb 0.43 2.65 -0.06 0.00 -1.52 0.00 0.00 31.29 32.79 1znv h VAL 33 CO -0.36 0.76 -0.11 0.25 0.02 0.00 0.00 177.57 178.12 1znv h LEU 34 N 0.26 -0.39 -1.74 2.57 5.85 -1.78 -1.96 115.31 118.13 1znv h LEU 34 Ca -0.16 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1znv h LEU 34 Cb 1.85 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 43.09 1znv h LEU 34 CO 0.22 -0.14 0.22 0.44 -0.34 0.00 0.00 178.44 178.84 1znv h ASP 35 N -0.06 0.29 -0.05 1.25 5.19 -0.96 0.10 116.42 122.19 1znv h ASP 35 Ca 0.15 -0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.33 1znv h ASP 35 Cb 0.28 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 39.73 1znv h ASP 35 CO -0.33 0.20 -0.79 0.58 -3.12 0.00 0.00 179.24 175.78 1znv h VAL 36 N 0.34 1.30 -0.45 -1.35 2.07 -1.55 -1.12 116.25 115.49 1znv h VAL 36 Ca 0.14 -2.03 -0.10 0.00 0.82 0.00 0.00 66.70 65.53 1znv h VAL 36 Cb 0.12 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1znv h VAL 36 CO -0.03 0.64 -0.10 -0.07 0.02 0.00 0.00 177.57 178.02 1znv h LEU 37 N 0.47 0.81 -0.57 2.57 3.38 -0.40 -1.88 115.31 119.69 1znv h LEU 37 Ca -0.05 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.57 1znv h LEU 37 Cb 1.41 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1znv h LEU 37 CO 0.16 0.94 -0.04 -0.07 0.09 0.00 0.00 178.44 179.51 1znv h LEU 38 N 0.74 1.02 -0.67 1.67 4.07 -0.81 -0.71 115.31 120.62 1znv h LEU 38 Ca 0.12 -0.32 0.02 0.00 0.08 0.00 0.00 57.88 57.78 1znv h LEU 38 Cb 0.60 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 42.02 1znv h LEU 38 CO 0.04 1.10 0.43 -0.33 -1.08 0.00 0.00 178.44 178.59 1znv h GLU 39 N 0.91 0.83 -0.35 1.13 5.08 -0.93 0.32 114.58 121.57 1znv h GLU 39 Ca 0.16 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1znv h GLU 39 Cb 0.60 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1znv h GLU 39 CO 0.04 0.55 0.21 1.25 -1.00 0.00 0.00 179.01 180.06 1znv h HIS 40 N 0.86 0.47 -0.44 4.33 2.76 -1.06 -0.45 115.15 121.62 1znv h HIS 40 Ca 0.26 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.45 1znv h HIS 40 Cb -0.04 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 28.74 1znv h HIS 40 CO -0.04 0.34 0.24 0.35 -1.30 0.00 0.00 177.93 177.53 1znv h PHE 41 N 0.46 0.45 -0.37 5.26 3.04 -0.61 -0.81 116.94 124.36 1znv h PHE 41 Ca 0.13 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 1znv h PHE 41 Cb 0.01 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.36 1znv h PHE 41 CO -0.04 0.25 0.18 0.28 -2.02 0.00 0.00 178.31 176.96 1znv h VAL 42 N 0.49 1.16 -0.24 1.41 2.07 -0.60 -1.96 116.25 118.59 1znv h VAL 42 Ca 0.18 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1znv h VAL 42 Cb 0.04 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1znv h VAL 42 CO -0.10 0.17 0.14 0.50 0.02 0.00 0.00 177.57 178.30 1znv h LYS 43 N 0.46 0.34 -0.00 1.57 3.64 -0.77 -2.16 116.57 119.64 1znv h LYS 43 Ca 0.13 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.29 1znv h LYS 43 Cb 0.11 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1znv h LYS 43 CO -0.02 0.29 -0.82 -0.84 -2.27 0.00 0.00 179.45 175.80 1znv h ILE 44 N 0.29 1.52 -0.04 2.00 3.07 -1.13 -3.26 117.51 119.97 1znv h ILE 44 Ca 0.09 -2.62 -0.21 0.00 1.55 0.00 0.00 64.86 63.67 1znv h ILE 44 Cb 0.05 2.43 -0.00 0.00 -0.27 0.00 0.00 36.82 39.04 1znv h ILE 44 CO -0.01 0.76 -0.85 0.71 -1.05 0.00 0.00 178.15 177.70 1znv h THR 45 N 0.06 1.39 0.00 0.16 1.35 -1.35 -3.38 112.91 111.14 1znv h THR 45 Ca -0.02 -2.32 0.00 0.00 -0.55 0.00 0.00 66.41 63.52 1znv h THR 45 Cb 1.43 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 70.13 1znv h THR 45 CO 0.12 0.69 0.00 -0.62 -0.25 0.00 0.00 175.52 175.46 1znv n GLU 46 N -3.78 -1.23 -2.31 4.72 1.02 -0.82 -4.97 120.64 113.27 1znv n GLU 46 Ca -0.06 0.31 -0.41 0.00 -0.02 0.00 0.00 57.16 56.98 1znv n GLU 46 Cb 0.78 -4.30 -0.03 0.00 -0.02 0.00 0.00 31.44 27.87 1znv n GLU 46 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1znv s HIS 47 N -1.39 3.36 0.52 -0.32 2.46 -1.26 -4.93 115.29 113.73 1znv s HIS 47 Ca 0.00 1.35 0.18 0.00 0.47 0.00 0.00 55.06 57.05 1znv s HIS 47 Cb 0.00 -3.50 1.31 0.00 -0.13 0.00 0.00 32.58 30.26 1znv s HIS 47 CO 0.00 -1.47 2.13 -1.00 -2.47 0.00 0.00 174.74 171.92 1znv h PRO 48 N 5.28 0.00 -0.01 2.88 0.13 -1.96 -1.97 132.00 136.35 1znv h PRO 48 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1znv h PRO 48 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1znv h PRO 48 CO 0.75 0.00 -0.06 -0.25 -0.23 0.00 0.00 178.00 178.22 1znv n ASP 49 N -4.49 0.96 0.00 1.44 8.00 -1.26 -4.99 116.55 116.21 1znv n ASP 49 Ca -0.01 -1.15 0.00 0.00 0.71 0.00 0.00 54.79 54.34 1znv n ASP 49 Cb 0.18 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 1znv n ASP 49 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1znv n GLY 50 N 1.19 2.50 0.27 0.44 0.00 -0.74 -1.43 105.19 107.41 1znv n GLY 50 Ca 0.18 0.19 0.16 0.00 0.00 0.00 0.00 46.02 46.55 1znv n GLY 50 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1znv h THR 51 N 0.00 0.00 -0.55 2.61 1.35 -1.91 -1.92 112.91 112.49 1znv h THR 51 Ca 0.00 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 66.01 1znv h THR 51 Cb 0.00 0.68 -0.02 0.00 -1.73 0.00 0.00 68.15 67.08 1znv h THR 51 CO 0.00 0.00 0.39 0.44 -0.25 0.00 0.00 175.52 176.10 1znv h ASP 52 N 0.00 0.04 -0.41 5.36 5.19 -1.60 0.29 116.42 125.28 1znv h ASP 52 Ca 0.00 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.44 1znv h ASP 52 Cb 0.24 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 1znv h ASP 52 CO 0.00 0.02 0.27 -0.07 -3.12 0.00 0.00 179.24 176.35 1znv h LEU 53 N 0.04 0.40 0.00 1.55 3.38 -1.54 0.19 115.31 119.33 1znv h LEU 53 Ca 0.26 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 58.06 1znv h LEU 53 Cb 0.98 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1znv h LEU 53 CO -0.01 0.28 -0.97 0.40 0.09 0.00 0.00 178.44 178.23 1znv h ILE 54 N 0.46 0.90 0.00 1.22 2.04 -0.71 -3.38 117.51 118.04 1znv h ILE 54 Ca 0.16 -2.03 0.00 0.00 1.00 0.00 0.00 64.86 64.00 1znv h ILE 54 Cb 0.09 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1znv h ILE 54 CO -0.04 0.30 -0.71 -1.22 0.00 0.00 0.00 178.15 176.48 1znv n TYR 55 N -4.49 0.40 -3.18 1.37 4.01 -0.44 -4.44 117.16 110.39 1znv n TYR 55 Ca -0.25 0.12 -0.20 0.00 -0.16 0.00 0.00 57.90 57.41 1znv n TYR 55 Cb 0.59 -0.54 -0.04 0.00 -0.31 0.00 0.00 39.34 39.03 1znv n TYR 55 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1znv n TYR 56 N -1.99 -0.07 -2.04 -0.72 4.01 0.66 -5.03 117.16 111.99 1znv n TYR 56 Ca 0.03 -3.69 -0.40 0.00 -0.16 0.00 0.00 57.90 53.67 1znv n TYR 56 Cb 0.42 -0.35 -0.01 0.00 -0.31 0.00 0.00 39.34 39.09 1znv n TYR 56 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1znv s PRO 57 N -1.95 4.18 0.74 -0.72 0.04 -1.18 -4.63 135.00 131.48 1znv s PRO 57 Ca 0.38 2.26 -0.15 0.00 0.04 0.00 0.00 61.00 63.53 1znv s PRO 57 Cb 0.29 -2.95 0.04 0.00 0.04 0.00 0.00 34.50 31.92 1znv s PRO 57 CO -0.09 -0.35 1.25 -1.12 0.04 0.00 0.00 177.00 176.72 1znv s SER 58 N -0.50 4.01 0.44 6.66 0.01 -1.26 -4.91 113.70 118.14 1znv s SER 58 Ca 0.52 2.49 0.28 0.00 1.31 0.00 0.00 55.95 60.55 1znv s SER 58 Cb -0.40 -2.60 0.91 0.00 0.21 0.00 0.00 66.02 64.13 1znv s SER 58 CO 0.54 -2.40 1.80 0.44 0.41 0.00 0.00 173.24 174.03 1znv h ASP 59 N -0.28 0.00 0.00 2.44 3.32 -2.00 -3.20 116.42 116.71 1znv h ASP 59 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1znv h ASP 59 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1znv h ASP 59 CO 0.49 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.55 1znv n ASN 60 N -2.88 0.00 -4.04 6.45 0.23 -1.26 -4.80 115.26 108.96 1znv n ASN 60 Ca 0.03 -1.30 -0.10 0.00 -0.53 0.00 0.00 54.58 52.68 1znv n ASN 60 Cb 0.38 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.01 1znv n ASN 60 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1znv s ARG 61 N -2.00 1.19 0.30 -3.83 1.70 -1.21 -5.15 118.95 109.95 1znv s ARG 61 Ca 0.17 -1.31 -0.28 0.00 -0.47 0.00 0.00 55.73 53.84 1znv s ARG 61 Cb 0.08 0.35 -0.09 0.00 -0.57 0.00 0.00 34.95 34.72 1znv s ARG 61 CO 0.13 -0.43 1.01 -0.51 -1.08 0.00 0.00 175.30 174.42 1znv s ASP 62 N -3.02 7.31 -1.17 -2.89 1.01 -1.26 -4.84 116.67 111.81 1znv s ASP 62 Ca 0.23 2.04 -0.18 0.00 0.71 0.00 0.00 52.55 55.35 1znv s ASP 62 Cb 0.04 -2.60 0.11 0.00 1.01 0.00 0.00 42.92 41.47 1znv s ASP 62 CO 0.04 -0.10 1.50 -0.62 0.21 0.00 0.00 175.17 176.20 1znv s ASP 63 N -1.25 6.83 0.15 0.27 2.15 -1.26 -4.16 116.67 119.40 1znv s ASP 63 Ca 0.47 -2.41 -0.24 0.00 0.43 0.00 0.00 52.55 50.80 1znv s ASP 63 Cb -0.25 -2.49 0.06 0.00 -0.30 0.00 0.00 42.92 39.94 1znv s ASP 63 CO 0.32 -1.07 0.76 -0.94 -0.17 0.00 0.00 175.17 174.07 1znv s SER 64 N 3.80 -0.38 0.35 -0.34 1.04 -1.26 -5.00 113.70 111.91 1znv s SER 64 Ca 0.46 -0.22 0.07 0.00 0.48 0.00 0.00 55.95 56.74 1znv s SER 64 Cb -0.00 0.56 0.76 0.00 0.10 0.00 0.00 66.02 67.44 1znv s SER 64 CO -0.00 -0.97 1.88 -0.65 0.98 0.00 0.00 173.24 174.48 1znv h PRO 65 N 2.00 0.73 -0.47 4.02 0.11 -1.98 -0.85 132.00 135.56 1znv h PRO 65 Ca -0.26 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.72 1znv h PRO 65 Cb 1.27 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1znv h PRO 65 CO 0.31 0.48 -0.06 0.93 -0.21 0.00 0.00 178.00 179.45 1znv h GLU 66 N 0.75 0.87 -0.82 1.05 3.07 -1.96 -2.44 114.58 115.10 1znv h GLU 66 Ca 0.42 -0.31 -0.03 0.00 -0.50 0.00 0.00 59.36 58.95 1znv h GLU 66 Cb 0.58 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.39 1znv h GLU 66 CO -0.19 0.94 0.40 0.78 -1.40 0.00 0.00 179.01 179.54 1znv h GLY 67 N 0.71 1.26 0.92 -3.84 0.00 -1.37 -1.28 103.07 99.48 1znv h GLY 67 Ca 0.12 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1znv h GLY 67 CO 0.04 0.59 -0.08 -2.22 0.00 0.00 0.00 176.54 174.87 1znv h ILE 68 N 1.17 0.82 -0.60 2.60 1.08 -1.04 -0.91 117.51 120.63 1znv h ILE 68 Ca 0.28 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.78 1znv h ILE 68 Cb 0.11 0.82 -0.04 0.00 -3.07 0.00 0.00 36.82 34.65 1znv h ILE 68 CO -0.04 0.00 0.37 0.58 -0.69 0.00 0.00 178.15 178.37 1znv h VAL 69 N -0.19 1.08 0.30 1.67 2.07 -1.25 -1.18 116.25 118.75 1znv h VAL 69 Ca -0.00 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1znv h VAL 69 Cb 0.17 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1znv h VAL 69 CO -0.01 0.13 -0.17 0.50 0.02 0.00 0.00 177.57 178.04 1znv h LYS 70 N 0.73 -0.43 -0.73 1.57 3.64 -0.96 0.51 116.57 120.90 1znv h LYS 70 Ca 0.24 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.72 1znv h LYS 70 Cb 0.01 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 1znv h LYS 70 CO -0.10 -0.29 0.41 1.49 -2.27 0.00 0.00 179.45 178.69 1znv h GLU 71 N -0.45 0.71 -0.11 1.90 4.81 -0.95 -0.94 114.58 119.55 1znv h GLU 71 Ca -0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1znv h GLU 71 Cb 0.37 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1znv h GLU 71 CO 0.04 0.47 0.07 0.82 -0.73 0.00 0.00 179.01 179.69 1znv h ILE 72 N 0.73 1.04 -0.57 2.32 2.04 -0.86 -1.06 117.51 121.15 1znv h ILE 72 Ca 0.33 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 66.17 1znv h ILE 72 Cb 0.24 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 1znv h ILE 72 CO -0.20 0.03 0.29 0.11 0.00 0.00 0.00 178.15 178.38 1znv h LYS 73 N 0.14 0.54 -0.60 2.37 1.57 -0.41 0.49 116.57 120.68 1znv h LYS 73 Ca 0.04 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1znv h LYS 73 Cb -0.01 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1znv h LYS 73 CO -0.01 0.36 0.06 0.93 -0.57 0.00 0.00 179.45 180.22 1znv h GLU 74 N 0.56 1.01 -0.18 3.15 5.08 -0.91 -0.82 114.58 122.46 1znv h GLU 74 Ca 0.26 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1znv h GLU 74 Cb 0.17 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1znv h GLU 74 CO -0.18 0.97 -0.18 2.35 -1.00 0.00 0.00 179.01 180.97 1znv h TRP 75 N 0.91 0.54 -0.36 4.33 7.01 -0.85 -0.54 115.95 126.99 1znv h TRP 75 Ca 0.18 -0.16 -0.07 0.00 2.11 0.00 0.00 58.89 60.95 1znv h TRP 75 Cb 0.47 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.40 1znv h TRP 75 CO 0.03 0.81 -0.06 0.00 -2.79 0.00 0.00 178.44 176.44 1znv h ARG 76 N 0.10 0.59 0.24 2.65 3.08 -0.87 -1.55 114.38 118.62 1znv h ARG 76 Ca 0.03 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1znv h ARG 76 Cb 0.72 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1znv h ARG 76 CO 0.05 0.66 -0.12 0.00 -1.07 0.00 0.00 179.97 179.49 1znv h ALA 77 N 1.38 -0.33 -0.05 0.04 0.00 -1.07 0.18 119.26 119.42 1znv h ALA 77 Ca 0.11 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1znv h ALA 77 Cb 0.44 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1znv h ALA 77 CO 0.02 -0.52 0.16 0.00 0.00 0.00 0.00 179.25 178.92 1znv h ALA 78 N -0.02 1.33 -0.44 0.00 0.00 -0.91 0.17 119.26 119.40 1znv h ALA 78 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1znv h ALA 78 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1znv h ALA 78 CO 0.05 -0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.21 1znv n ASN 79 N -3.22 4.57 -2.61 0.00 3.02 -0.60 -4.96 115.26 111.47 1znv n ASN 79 Ca -0.01 -2.80 -0.18 0.00 -0.03 0.00 0.00 54.58 51.56 1znv n ASN 79 Cb 0.24 -0.57 -0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1znv n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1znv n GLY 80 N 0.25 -0.50 3.91 7.41 0.00 0.05 -4.98 105.19 111.33 1znv n GLY 80 Ca 0.23 0.03 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 1znv n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1znv s LYS 81 N -5.24 3.35 0.45 1.61 1.02 0.60 -5.03 119.74 116.50 1znv s LYS 81 Ca 0.09 -0.57 -0.25 0.00 0.02 0.00 0.00 55.97 55.25 1znv s LYS 81 Cb -0.04 -2.95 -0.08 0.00 -0.52 0.00 0.00 37.83 34.24 1znv s LYS 81 CO 0.11 0.55 1.42 -1.25 -0.92 0.00 0.00 175.35 175.26 1znv s PRO 82 N -2.88 3.68 0.00 -1.68 0.04 -1.26 -4.38 135.00 128.52 1znv s PRO 82 Ca 0.34 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.78 1znv s PRO 82 Cb -0.12 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1znv s PRO 82 CO 0.27 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 176.91 1znv n GLY 83 N 0.59 1.42 3.71 0.56 0.00 -1.26 -4.73 105.19 105.48 1znv n GLY 83 Ca 0.05 -2.05 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 1znv n GLY 83 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1znv s PHE 84 N 0.71 1.99 0.21 1.61 0.08 -1.26 -3.71 117.98 117.61 1znv s PHE 84 Ca 0.00 1.64 -0.31 0.00 0.12 0.00 0.00 56.93 58.39 1znv s PHE 84 Cb 0.00 -3.41 -0.10 0.00 -0.57 0.00 0.00 43.02 38.94 1znv s PHE 84 CO 0.00 -2.59 1.49 0.21 -0.10 0.00 0.00 175.22 174.22 1znv s LYS 85 N -4.16 4.25 -0.19 0.44 2.20 0.22 -4.91 119.74 117.59 1znv s LYS 85 Ca 0.72 2.32 -0.20 0.00 -0.36 0.00 0.00 55.97 58.44 1znv s LYS 85 Cb -0.27 -3.13 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 1znv s LYS 85 CO 0.49 -0.49 0.60 -0.65 -0.36 0.00 0.00 175.35 174.94 1znv s GLN 86 N 0.23 4.22 0.00 4.03 -1.52 -1.26 -4.32 119.66 121.04 1znv s GLN 86 Ca 0.63 0.58 0.00 0.00 -1.95 0.00 0.00 55.36 54.62 1znv s GLN 86 Cb -0.42 -3.56 0.00 0.00 -0.22 0.00 0.00 33.01 28.80 1znv s GLN 86 CO 0.39 -0.19 0.00 0.41 -0.25 0.00 0.00 175.29 175.64