#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vbc s ALA 3 N 0.00 3.45 -0.23 4.61 0.00 -1.26 -4.78 121.76 123.54 1vbc s ALA 3 Ca 0.00 0.94 -0.14 0.00 0.00 0.00 0.00 51.96 52.76 1vbc s ALA 3 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1vbc s ALA 3 CO 0.00 -0.45 0.33 -1.14 0.00 0.00 0.00 175.76 174.50 1vbc s GLN 4 N 0.61 4.09 -0.10 0.00 2.00 0.13 -4.96 119.66 121.43 1vbc s GLN 4 Ca 0.58 0.03 0.03 0.00 -2.00 0.00 0.00 55.36 54.00 1vbc s GLN 4 Cb -0.32 -3.58 0.01 0.00 0.80 0.00 0.00 33.01 29.92 1vbc s GLN 4 CO 0.32 -0.09 -0.21 0.08 -0.50 0.00 0.00 175.29 174.89 1vbc s VAL 5 N 1.49 1.82 0.07 1.34 1.01 -1.26 -0.54 120.40 124.34 1vbc s VAL 5 Ca 0.15 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 1vbc s VAL 5 Cb -0.15 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 1vbc s VAL 5 CO 0.08 0.51 0.15 -0.94 0.00 0.00 0.00 175.10 174.90 1vbc s SER 6 N 0.52 0.16 -0.02 3.32 1.04 -0.83 -4.99 113.70 112.91 1vbc s SER 6 Ca -0.16 -0.64 -0.30 0.00 0.48 0.00 0.00 55.95 55.33 1vbc s SER 6 Cb -0.17 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.21 1vbc s SER 6 CO 0.06 -0.66 1.32 -0.44 0.98 0.00 0.00 173.24 174.49 1vbc s SER 7 N -2.68 6.93 0.44 7.02 0.01 -1.26 -0.44 113.70 123.73 1vbc s SER 7 Ca 0.03 2.00 -0.23 0.00 1.31 0.00 0.00 55.95 59.05 1vbc s SER 7 Cb 0.04 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.63 1vbc s SER 7 CO -0.09 -0.66 1.14 -1.10 0.41 0.00 0.00 173.24 172.94 1vbc s GLN 8 N 2.28 3.87 -0.94 12.44 -0.21 0.60 -4.91 119.66 132.80 1vbc s GLN 8 Ca 0.61 1.72 -0.20 0.00 0.02 0.00 0.00 55.36 57.50 1vbc s GLN 8 Cb -0.29 -2.46 0.10 0.00 1.00 0.00 0.00 33.01 31.36 1vbc s GLN 8 CO 0.25 -0.44 1.22 0.21 -2.12 0.00 0.00 175.29 174.40 1vbc s LYS 9 N -2.62 3.56 -0.04 2.91 2.20 -1.26 -4.66 119.74 119.83 1vbc s LYS 9 Ca 0.62 -1.48 -0.30 0.00 -0.36 0.00 0.00 55.97 54.45 1vbc s LYS 9 Cb -0.27 -5.00 -0.07 0.00 -1.51 0.00 0.00 37.83 30.98 1vbc s LYS 9 CO 0.33 -1.92 1.84 0.08 -0.36 0.00 0.00 175.35 175.33 1vbc s VAL 10 N 3.52 3.29 0.00 4.02 1.01 -1.26 -4.96 120.40 126.03 1vbc s VAL 10 Ca 0.36 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1vbc s VAL 10 Cb -0.04 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1vbc s VAL 10 CO -0.08 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.58 1vbc n GLY 11 N 4.51 1.51 3.59 4.51 0.00 -1.26 -4.82 105.19 113.22 1vbc n GLY 11 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1vbc n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vbc s ALA 12 N -4.00 3.06 -0.30 4.61 0.00 -1.26 -5.00 121.76 118.87 1vbc s ALA 12 Ca 0.00 -0.64 -0.26 0.00 0.00 0.00 0.00 51.96 51.05 1vbc s ALA 12 Cb 0.00 -3.97 0.01 0.00 0.00 0.00 0.00 23.12 19.15 1vbc s ALA 12 CO 0.00 -2.48 0.94 -1.01 0.00 0.00 0.00 175.76 173.20 1vbc s HIS 13 N 4.78 3.19 0.60 0.00 0.09 -1.26 -5.06 115.29 117.63 1vbc s HIS 13 Ca 0.46 1.04 -0.19 0.00 -0.00 0.00 0.00 55.06 56.37 1vbc s HIS 13 Cb -0.07 -3.43 -0.03 0.00 -0.00 0.00 0.00 32.58 29.04 1vbc s HIS 13 CO 0.29 -0.64 1.24 -1.91 -0.00 0.00 0.00 174.74 173.71 1vbc n GLU 14 N 6.50 1.27 -0.67 1.40 2.13 -1.26 -4.87 120.64 125.14 1vbc n GLU 14 Ca 0.08 0.48 -0.23 0.00 0.66 0.00 0.00 57.16 58.16 1vbc n GLU 14 Cb 0.47 -2.46 -0.02 0.00 0.27 0.00 0.00 31.44 29.70 1vbc n GLU 14 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1vbc n ASN 15 N -1.31 3.51 -0.02 4.31 5.03 -1.26 -5.19 115.26 120.32 1vbc n ASN 15 Ca 0.13 -2.33 -0.03 0.00 0.87 0.00 0.00 54.58 53.22 1vbc n ASN 15 Cb 0.46 -0.97 -0.01 0.00 -1.02 0.00 0.00 39.78 38.24 1vbc n ASN 15 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1vbc n SER 16 N 5.08 0.79 0.00 6.41 7.64 -1.26 -5.39 113.62 126.90 1vbc n SER 16 Ca 0.38 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.38 1vbc n SER 16 Cb 0.16 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 1vbc n SER 16 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1vbc n SER 23 N -3.28 0.00 -4.64 6.43 2.88 -1.26 -5.25 113.62 108.50 1vbc n SER 23 Ca -0.04 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.07 1vbc n SER 23 Cb 0.16 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.59 1vbc n SER 23 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1vbc s THR 24 N 0.00 4.68 -0.18 2.46 -1.32 -1.26 -4.99 115.64 115.02 1vbc s THR 24 Ca 0.00 1.71 -0.08 0.00 -1.21 0.00 0.00 61.69 62.11 1vbc s THR 24 Cb 0.00 -4.27 -0.04 0.00 -1.51 0.00 0.00 72.50 66.67 1vbc s THR 24 CO 0.00 -0.26 0.08 -0.63 -2.21 0.00 0.00 174.62 171.60 1vbc s ILE 25 N 3.22 4.92 0.26 5.08 1.01 -1.26 -5.03 121.20 129.40 1vbc s ILE 25 Ca 0.41 0.01 0.07 0.00 0.00 0.00 0.00 60.65 61.14 1vbc s ILE 25 Cb -0.14 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 1vbc s ILE 25 CO 0.10 0.46 0.22 0.20 0.00 0.00 0.00 174.94 175.92 1vbc s ASN 26 N 0.34 5.53 0.06 3.58 0.01 -1.26 -0.29 114.94 122.91 1vbc s ASN 26 Ca 0.04 -0.27 0.05 0.00 -0.71 0.00 0.00 52.86 51.97 1vbc s ASN 26 Cb -0.12 -1.36 -0.03 0.00 0.41 0.00 0.00 41.25 40.15 1vbc s ASN 26 CO -0.00 -0.09 -0.14 -0.72 -1.51 0.00 0.00 177.10 174.64 1vbc s TYR 27 N -2.15 1.20 -0.07 2.20 1.13 0.42 -4.82 117.35 115.24 1vbc s TYR 27 Ca 0.34 -0.41 -0.01 0.00 -1.41 0.00 0.00 57.07 55.58 1vbc s TYR 27 Cb -0.08 -0.69 -0.03 0.00 -1.10 0.00 0.00 41.96 40.06 1vbc s TYR 27 CO 0.25 0.04 -0.00 0.99 -2.51 0.00 0.00 175.55 174.33 1vbc s THR 28 N -1.07 4.27 -0.04 -3.49 2.01 -1.26 -1.96 115.64 114.10 1vbc s THR 28 Ca -0.01 -0.30 0.03 0.00 0.31 0.00 0.00 61.69 61.72 1vbc s THR 28 Cb -0.09 -2.81 0.00 0.00 0.01 0.00 0.00 72.50 69.61 1vbc s THR 28 CO 0.02 0.57 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.51 1vbc s THR 29 N -0.91 1.01 -0.06 -0.82 2.01 0.30 -4.99 115.64 112.18 1vbc s THR 29 Ca 0.14 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.67 1vbc s THR 29 Cb -0.11 -0.90 0.02 0.00 0.01 0.00 0.00 72.50 71.52 1vbc s THR 29 CO 0.03 0.31 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.59 1vbc s ILE 30 N 0.24 0.67 -0.13 1.82 1.01 -1.26 -0.70 121.20 122.84 1vbc s ILE 30 Ca -0.05 -0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.16 1vbc s ILE 30 Cb -0.11 -0.70 -0.01 0.00 0.01 0.00 0.00 42.46 41.66 1vbc s ILE 30 CO 0.01 0.27 1.00 0.20 0.00 0.00 0.00 174.94 176.43 1vbc s ASN 31 N 1.21 7.20 0.08 3.58 0.01 -1.26 -4.94 114.94 120.81 1vbc s ASN 31 Ca -0.06 1.48 0.23 0.00 -0.71 0.00 0.00 52.86 53.80 1vbc s ASN 31 Cb -0.14 -2.55 0.10 0.00 0.41 0.00 0.00 41.25 39.07 1vbc s ASN 31 CO -0.02 -0.49 1.07 -1.22 -1.51 0.00 0.00 177.10 174.94 1vbc n TYR 32 N 5.29 0.38 -4.92 2.20 4.01 -1.26 -4.94 117.16 117.91 1vbc n TYR 32 Ca 0.09 0.11 -0.31 0.00 -0.16 0.00 0.00 57.90 57.63 1vbc n TYR 32 Cb 0.48 -0.53 -0.14 0.00 -0.31 0.00 0.00 39.34 38.84 1vbc n TYR 32 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1vbc s TYR 33 N -3.22 2.47 0.09 -0.72 2.02 -1.26 -5.05 117.35 111.69 1vbc s TYR 33 Ca 0.03 -0.32 -0.20 0.00 -0.37 0.00 0.00 57.07 56.22 1vbc s TYR 33 Cb 0.14 -1.49 -0.09 0.00 -0.40 0.00 0.00 41.96 40.12 1vbc s TYR 33 CO 0.79 0.14 1.61 -0.22 -1.57 0.00 0.00 175.55 176.29 1vbc h LYS 34 N 4.98 0.32 -6.37 -0.62 3.64 -2.01 -3.42 116.57 113.09 1vbc h LYS 34 Ca -0.46 -0.07 -0.57 0.00 -1.27 0.00 0.00 60.65 58.28 1vbc h LYS 34 Cb 1.14 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 1vbc h LYS 34 CO 0.47 0.41 1.13 -0.51 -2.27 0.00 0.00 179.45 178.68 1vbc s ASP 35 N -5.67 6.26 0.57 4.20 1.01 -1.26 -4.91 116.67 116.88 1vbc s ASP 35 Ca -0.14 1.22 0.30 0.00 0.71 0.00 0.00 52.55 54.64 1vbc s ASP 35 Cb 0.07 -2.53 1.45 0.00 1.01 0.00 0.00 42.92 42.91 1vbc s ASP 35 CO 0.71 -1.43 1.85 0.77 0.21 0.00 0.00 175.17 177.29 1vbc h SER 36 N 11.17 0.00 -0.39 0.27 4.64 -2.00 0.18 113.55 127.42 1vbc h SER 36 Ca -0.31 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.10 1vbc h SER 36 Cb 1.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 1vbc h SER 36 CO 1.04 0.00 0.27 0.00 -0.87 0.00 0.00 176.83 177.27 1vbc h ALA 37 N 1.42 2.17 0.00 5.18 0.00 -1.96 -1.08 119.26 124.98 1vbc h ALA 37 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1vbc h ALA 37 Cb 1.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1vbc h ALA 37 CO -0.00 -0.26 0.00 0.77 0.00 0.00 0.00 179.25 179.76 1vbc h SER 38 N 0.15 0.00 -4.04 0.00 0.02 -1.34 -3.45 113.55 104.90 1vbc h SER 38 Ca 0.18 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.64 1vbc h SER 38 Cb 0.52 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.10 1vbc h SER 38 CO -0.03 0.00 0.43 0.20 -1.14 0.00 0.00 176.83 176.29 1vbc s ASN 39 N -4.33 6.22 1.23 3.07 0.02 -0.41 -4.99 114.94 115.75 1vbc s ASN 39 Ca 0.02 2.11 -0.18 0.00 -1.02 0.00 0.00 52.86 53.79 1vbc s ASN 39 Cb 0.09 -2.58 0.30 0.00 0.02 0.00 0.00 41.25 39.07 1vbc s ASN 39 CO 0.36 -0.87 1.03 0.00 0.02 0.00 0.00 177.10 177.64 1vbc s ALA 40 N -1.75 -0.04 -0.27 0.60 0.00 -1.26 -4.97 121.76 114.06 1vbc s ALA 40 Ca 0.66 -0.62 -0.23 0.00 0.00 0.00 0.00 51.96 51.77 1vbc s ALA 40 Cb -0.22 -3.03 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 1vbc s ALA 40 CO 0.27 -3.85 0.74 0.00 0.00 0.00 0.00 175.76 172.92 1vbc s ALA 41 N -2.65 3.59 0.54 0.00 0.00 -1.26 -4.96 121.76 117.02 1vbc s ALA 41 Ca 0.69 -0.37 0.27 0.00 0.00 0.00 0.00 51.96 52.55 1vbc s ALA 41 Cb -0.16 -3.20 1.43 0.00 0.00 0.00 0.00 23.12 21.19 1vbc s ALA 41 CO 0.59 -1.00 1.97 1.03 0.00 0.00 0.00 175.76 178.35 1vbc h SER 42 N 7.94 0.00 -1.18 0.00 0.87 -2.04 -3.46 113.55 115.68 1vbc h SER 42 Ca -0.25 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.16 1vbc h SER 42 Cb 1.10 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.00 1vbc h SER 42 CO 0.84 0.00 -0.14 0.29 -0.53 0.00 0.00 176.83 177.29 1vbc n LYS 43 N -4.29 -1.39 -3.17 2.24 5.02 -1.26 -4.88 118.16 110.43 1vbc n LYS 43 Ca 0.11 0.49 -0.44 0.00 -2.02 0.00 0.00 58.31 56.45 1vbc n LYS 43 Cb 0.67 -4.49 0.00 0.00 -0.02 0.00 0.00 35.03 31.19 1vbc n LYS 43 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1vbc n GLN 44 N -1.15 3.93 -3.74 1.97 6.02 -1.26 -5.01 117.38 118.14 1vbc n GLN 44 Ca -0.07 -4.47 -0.36 0.00 -0.01 0.00 0.00 57.00 52.09 1vbc n GLN 44 Cb 0.30 -2.55 -0.10 0.00 1.02 0.00 0.00 30.24 28.90 1vbc n GLN 44 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1vbc s ASP 45 N 0.08 5.91 0.63 1.08 1.01 -1.26 -5.07 116.67 119.06 1vbc s ASP 45 Ca 0.31 0.07 -0.13 0.00 0.71 0.00 0.00 52.55 53.51 1vbc s ASP 45 Cb -0.03 -2.06 -0.02 0.00 1.01 0.00 0.00 42.92 41.82 1vbc s ASP 45 CO -0.00 0.07 1.05 -0.72 0.21 0.00 0.00 175.17 175.78 1vbc s TYR 46 N 1.01 3.17 0.12 4.23 -0.85 -1.26 -5.08 117.35 118.69 1vbc s TYR 46 Ca 0.06 1.44 0.01 0.00 -0.52 0.00 0.00 57.07 58.06 1vbc s TYR 46 Cb -0.14 -2.89 0.01 0.00 0.38 0.00 0.00 41.96 39.32 1vbc s TYR 46 CO 0.04 -1.03 0.08 -1.13 -1.52 0.00 0.00 175.55 171.98 1vbc n SER 47 N -2.57 1.51 -3.34 -0.18 3.41 -1.26 -5.16 113.62 106.04 1vbc n SER 47 Ca 0.08 -1.44 -0.11 0.00 -0.26 0.00 0.00 58.87 57.13 1vbc n SER 47 Cb 0.53 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.46 1vbc n SER 47 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vbc s GLN 48 N -2.50 1.92 0.30 4.33 -2.07 -1.26 -5.15 119.66 115.23 1vbc s GLN 48 Ca 0.06 -1.53 -0.29 0.00 -1.82 0.00 0.00 55.36 51.78 1vbc s GLN 48 Cb -0.00 0.51 -0.10 0.00 -1.09 0.00 0.00 33.01 32.32 1vbc s GLN 48 CO 0.04 -0.83 1.21 0.34 -1.32 0.00 0.00 175.29 174.73 1vbc s ASP 49 N -3.13 7.01 0.52 12.60 -1.08 -1.26 -4.96 116.67 126.37 1vbc s ASP 49 Ca 0.24 2.49 0.18 0.00 -0.52 0.00 0.00 52.55 54.94 1vbc s ASP 49 Cb -0.02 -2.64 1.33 0.00 -1.46 0.00 0.00 42.92 40.13 1vbc s ASP 49 CO 0.15 -0.35 2.14 1.55 0.52 0.00 0.00 175.17 179.18 1vbc h PRO 50 N 3.66 0.00 -0.18 4.34 0.13 -2.01 -3.40 132.00 134.53 1vbc h PRO 50 Ca -0.48 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.68 1vbc h PRO 50 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1vbc h PRO 50 CO 0.67 0.03 -0.07 0.43 -0.23 0.00 0.00 178.00 178.83 1vbc n SER 51 N -4.36 -0.11 0.02 1.44 7.64 -1.26 -0.24 113.62 116.75 1vbc n SER 51 Ca -0.03 0.32 0.17 0.00 1.01 0.00 0.00 58.87 60.34 1vbc n SER 51 Cb 0.12 -0.08 0.64 0.00 -1.01 0.00 0.00 64.21 63.88 1vbc n SER 51 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1vbc h LYS 52 N 0.00 0.08 0.02 1.43 2.10 -1.84 0.17 116.57 118.53 1vbc h LYS 52 Ca 0.07 -0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.33 1vbc h LYS 52 Cb 0.11 -0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 31.37 1vbc h LYS 52 CO -0.18 0.05 -2.17 1.19 -2.00 0.00 0.00 179.45 176.34 1vbc n PHE 53 N -4.42 0.45 0.53 0.07 3.72 0.67 -4.00 117.46 114.47 1vbc n PHE 53 Ca 0.08 0.14 0.13 0.00 -0.05 0.00 0.00 57.45 57.75 1vbc n PHE 53 Cb 0.49 -1.05 0.35 0.00 -0.94 0.00 0.00 39.48 38.33 1vbc n PHE 53 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1vbc h THR 54 N -0.50 0.00 -0.89 4.37 1.35 -0.99 -3.39 112.91 112.86 1vbc h THR 54 Ca -0.55 -0.60 -0.36 0.00 -0.55 0.00 0.00 66.41 64.35 1vbc h THR 54 Cb 1.72 1.60 -0.26 0.00 -1.73 0.00 0.00 68.15 69.49 1vbc h THR 54 CO -0.19 0.00 -0.77 -0.62 -0.25 0.00 0.00 175.52 173.69 1vbc n GLU 55 N -2.47 0.89 0.00 4.72 1.02 0.57 -4.96 120.64 120.42 1vbc n GLU 55 Ca 0.05 -2.50 0.00 0.00 -0.02 0.00 0.00 57.16 54.70 1vbc n GLU 55 Cb 0.45 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 1vbc n GLU 55 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1vbc n PRO 56 N 0.86 0.48 -2.93 3.49 -0.04 -1.22 -4.71 135.00 130.93 1vbc n PRO 56 Ca 0.14 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.23 1vbc n PRO 56 Cb 0.64 -1.26 -0.06 0.00 -0.04 0.00 0.00 33.50 32.78 1vbc n PRO 56 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1vbc s LEU 57 N 0.00 4.39 0.12 1.53 1.43 -1.26 -4.98 118.68 119.90 1vbc s LEU 57 Ca 0.00 1.65 -0.13 0.00 -1.03 0.00 0.00 54.13 54.62 1vbc s LEU 57 Cb 0.00 -3.74 -0.06 0.00 0.03 0.00 0.00 46.19 42.42 1vbc s LEU 57 CO 0.00 0.02 1.45 0.50 0.23 0.00 0.00 176.35 178.55 1vbc h LYS 58 N 3.45 0.79 -3.68 1.70 3.64 -2.05 -3.34 116.57 117.09 1vbc h LYS 58 Ca -0.47 -0.40 -0.72 0.00 -1.27 0.00 0.00 60.65 57.78 1vbc h LYS 58 Cb 1.19 0.01 -0.32 0.00 -0.41 0.00 0.00 32.23 32.70 1vbc h LYS 58 CO 0.65 1.03 -0.24 -0.51 -2.27 0.00 0.00 179.45 178.12 1vbc s ASP 59 N -6.62 5.68 -0.17 4.20 1.01 -1.26 -5.06 116.67 114.45 1vbc s ASP 59 Ca -0.12 -2.78 -0.29 0.00 0.71 0.00 0.00 52.55 50.07 1vbc s ASP 59 Cb 0.10 -1.96 -0.01 0.00 1.01 0.00 0.00 42.92 42.05 1vbc s ASP 59 CO 0.85 -0.44 1.27 -0.69 0.21 0.00 0.00 175.17 176.37 1vbc s VAL 60 N 0.04 4.27 0.23 -1.27 1.01 -1.26 -5.01 120.40 118.41 1vbc s VAL 60 Ca 0.17 1.53 0.01 0.00 0.00 0.00 0.00 61.98 63.69 1vbc s VAL 60 Cb -0.18 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1vbc s VAL 60 CO -0.05 -0.15 0.40 -0.76 0.00 0.00 0.00 175.10 174.54 1vbc s LEU 61 N 3.54 4.22 0.01 3.92 1.43 -1.26 -5.08 118.68 125.46 1vbc s LEU 61 Ca 0.55 0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 53.67 1vbc s LEU 61 Cb -0.22 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 1vbc s LEU 61 CO 0.15 -0.08 1.13 -0.51 0.23 0.00 0.00 176.35 177.26 1vbc s ILE 62 N -1.96 4.35 0.62 -0.59 2.07 -1.26 -4.93 121.20 119.50 1vbc s ILE 62 Ca 0.37 1.68 0.24 0.00 -1.41 0.00 0.00 60.65 61.54 1vbc s ILE 62 Cb -0.10 -4.08 0.32 0.00 0.13 0.00 0.00 42.46 38.73 1vbc s ILE 62 CO 0.30 0.10 1.55 0.07 -1.91 0.00 0.00 174.94 175.05 1vbc h LYS 63 N 6.95 0.00 0.00 3.50 2.10 -2.00 -0.69 116.57 126.43 1vbc h LYS 63 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 1vbc h LYS 63 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1vbc h LYS 63 CO 0.81 0.00 -0.62 1.79 -2.00 0.00 0.00 179.45 179.43 1vbc h THR 64 N 0.00 0.00 -3.49 0.07 1.35 -2.07 -3.47 112.91 105.30 1vbc h THR 64 Ca 0.26 -0.73 -0.50 0.00 -0.55 0.00 0.00 66.41 64.88 1vbc h THR 64 Cb 1.87 1.38 0.01 0.00 -1.73 0.00 0.00 68.15 69.67 1vbc h THR 64 CO -0.00 0.00 0.03 0.00 -0.25 0.00 0.00 175.52 175.29 1vbc s ALA 65 N -3.24 3.45 0.15 6.62 0.00 -0.27 -5.03 121.76 123.46 1vbc s ALA 65 Ca 0.04 -0.38 -0.33 0.00 0.00 0.00 0.00 51.96 51.29 1vbc s ALA 65 Cb 0.11 -2.54 -0.13 0.00 0.00 0.00 0.00 23.12 20.56 1vbc s ALA 65 CO 0.73 0.01 1.66 -0.35 0.00 0.00 0.00 175.76 177.82 1vbc n PRO 66 N -1.35 2.39 -0.28 0.00 -0.04 -1.26 -4.88 135.00 129.58 1vbc n PRO 66 Ca 0.01 0.86 -0.00 0.00 -0.04 0.00 0.00 63.50 64.33 1vbc n PRO 66 Cb 0.54 -2.67 0.12 0.00 -0.04 0.00 0.00 33.50 31.45 1vbc n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vbc h ALA 67 N 6.62 1.06 -3.15 0.55 0.00 -1.94 -3.36 119.26 119.05 1vbc h ALA 67 Ca -0.45 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 53.79 1vbc h ALA 67 Cb 1.24 -0.19 -0.30 0.00 0.00 0.00 0.00 17.79 18.53 1vbc h ALA 67 CO 0.92 0.19 -0.74 -0.51 0.00 0.00 0.00 179.25 179.11 1vbc s LEU 68 N -10.22 3.09 0.00 0.00 1.43 -1.26 -5.07 118.68 106.65 1vbc s LEU 68 Ca -0.13 -0.70 0.09 0.00 -1.03 0.00 0.00 54.13 52.36 1vbc s LEU 68 Cb 0.17 -1.69 0.07 0.00 0.03 0.00 0.00 46.19 44.77 1vbc s LEU 68 CO 0.78 -0.09 0.79 -3.20 0.23 0.00 0.00 176.35 174.85