#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vgh n ARG 2 N 0.00 0.00 -3.80 0.00 0.63 -1.26 -5.00 116.66 107.23 1vgh n ARG 2 Ca 0.00 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.69 1vgh n ARG 2 Cb 0.00 0.00 0.02 0.00 0.45 0.00 0.00 32.46 32.93 1vgh n ARG 2 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1vgh n GLN 3 N 0.93 -4.83 -2.06 -0.14 1.13 -1.26 -4.89 117.38 106.26 1vgh n GLN 3 Ca 0.00 0.58 -0.41 0.00 -1.94 0.00 0.00 57.00 55.23 1vgh n GLN 3 Cb 0.00 -5.17 -0.00 0.00 0.11 0.00 0.00 30.24 25.18 1vgh n GLN 3 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1vgh n GLU 4 N -4.40 4.23 -3.85 -1.09 1.02 -1.26 -4.87 120.64 110.43 1vgh n GLU 4 Ca -0.21 -3.41 -0.10 0.00 -0.02 0.00 0.00 57.16 53.43 1vgh n GLU 4 Cb 0.64 -2.74 -0.06 0.00 -0.02 0.00 0.00 31.44 29.26 1vgh n GLU 4 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1vgh s ASN 5 N 0.63 -0.07 0.56 1.62 2.20 -1.26 -4.39 114.94 114.24 1vgh s ASN 5 Ca 0.50 -0.67 0.29 0.00 -0.94 0.00 0.00 52.86 52.04 1vgh s ASN 5 Cb 0.16 0.47 1.47 0.00 -2.00 0.00 0.00 41.25 41.34 1vgh s ASN 5 CO -0.06 -0.91 1.93 -0.65 -2.94 0.00 0.00 177.10 174.46 1vgh h PRO 6 N 2.45 0.00 0.00 3.55 0.11 -1.87 -3.44 132.00 132.80 1vgh h PRO 6 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1vgh h PRO 6 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1vgh h PRO 6 CO 0.46 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.25 1vgh s GLY 8 N -1.33 2.82 0.42 0.00 0.00 -1.26 -4.91 107.32 103.06 1vgh s GLY 8 Ca 0.00 -0.87 -0.25 0.00 0.00 0.00 0.00 44.72 43.60 1vgh s GLY 8 CO 0.00 -2.07 1.21 2.56 0.00 0.00 0.00 173.10 174.80 1vgh s PRO 9 N -3.81 3.94 0.05 2.90 0.04 -1.26 -4.98 135.00 131.88 1vgh s PRO 9 Ca 0.15 1.93 -0.34 0.00 0.04 0.00 0.00 61.00 62.78 1vgh s PRO 9 Cb 0.03 -2.64 -0.19 0.00 0.04 0.00 0.00 34.50 31.74 1vgh s PRO 9 CO 0.08 -0.44 1.49 0.00 0.04 0.00 0.00 177.00 178.17 1vgh s SER 11 N -4.28 5.41 -0.05 0.00 0.01 -1.26 -5.02 113.70 108.50 1vgh s SER 11 Ca -0.18 1.70 -0.00 0.00 1.31 0.00 0.00 55.95 58.78 1vgh s SER 11 Cb 0.02 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.71 1vgh s SER 11 CO 0.57 -1.42 -0.05 -1.84 0.41 0.00 0.00 173.24 170.91 1vgh n GLU 12 N -2.84 0.13 -0.03 12.44 0.28 -1.26 -4.61 120.64 124.74 1vgh n GLU 12 Ca 0.08 0.04 -0.03 0.00 -0.16 0.00 0.00 57.16 57.09 1vgh n GLU 12 Cb 0.53 -1.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.39 1vgh n GLU 12 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1vgh n ARG 13 N -2.81 0.21 -1.61 3.44 3.00 -1.26 -4.62 116.66 113.02 1vgh n ARG 13 Ca -0.10 0.21 -0.35 0.00 -0.01 0.00 0.00 57.85 57.61 1vgh n ARG 13 Cb 0.60 -1.01 -0.04 0.00 0.00 0.00 0.00 32.46 32.00 1vgh n ARG 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1vgh n ARG 14 N -3.31 3.75 0.00 5.56 5.12 -1.26 -4.82 116.66 121.70 1vgh n ARG 14 Ca -0.05 -2.66 0.00 0.00 -1.93 0.00 0.00 57.85 53.21 1vgh n ARG 14 Cb 0.17 -2.55 0.00 0.00 -1.16 0.00 0.00 32.46 28.92 1vgh n ARG 14 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1vgh n LYS 15 N 2.26 3.49 0.00 5.56 2.85 -1.26 -4.52 118.16 126.53 1vgh n LYS 15 Ca 0.64 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.90 1vgh n LYS 15 Cb 0.35 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.73 1vgh n LYS 15 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1vgh n HIS 16 N 0.00 0.00 0.27 5.58 8.25 -1.26 -4.58 115.22 123.48 1vgh n HIS 16 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 1vgh n HIS 16 Cb 0.00 0.00 0.25 0.00 1.12 0.00 0.00 29.99 31.36 1vgh n HIS 16 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1vgh n LEU 17 N 0.00 0.15 -4.82 2.41 4.32 -1.26 -4.80 117.00 113.00 1vgh n LEU 17 Ca 0.00 0.55 -0.38 0.00 -0.02 0.00 0.00 56.01 56.16 1vgh n LEU 17 Cb 0.00 -0.55 -0.06 0.00 -1.62 0.00 0.00 43.42 41.19 1vgh n LEU 17 CO 0.00 -0.46 0.27 -0.36 -1.22 0.00 0.00 177.39 175.62 1vgh s PHE 18 N -3.10 3.75 -0.15 -1.77 0.40 -1.26 -1.43 117.98 114.42 1vgh s PHE 18 Ca 0.03 1.23 0.02 0.00 -0.60 0.00 0.00 56.93 57.61 1vgh s PHE 18 Cb 0.06 -2.47 0.01 0.00 0.51 0.00 0.00 43.02 41.13 1vgh s PHE 18 CO 0.18 0.53 -0.21 0.14 0.70 0.00 0.00 175.22 176.57 1vgh s VAL 19 N -1.23 1.99 -0.00 -0.44 -7.23 -0.05 -4.75 120.40 108.68 1vgh s VAL 19 Ca 0.32 -0.92 0.05 0.00 -1.81 0.00 0.00 61.98 59.61 1vgh s VAL 19 Cb -0.18 -1.77 -0.03 0.00 0.56 0.00 0.00 36.38 34.96 1vgh s VAL 19 CO 0.19 0.53 -0.14 -1.58 -0.31 0.00 0.00 175.10 173.80 1vgh s GLN 20 N 0.96 2.36 0.17 4.82 0.74 -1.26 -2.50 119.66 124.96 1vgh s GLN 20 Ca -0.04 -0.80 -0.32 0.00 0.05 0.00 0.00 55.36 54.25 1vgh s GLN 20 Cb -0.15 -2.34 -0.11 0.00 1.10 0.00 0.00 33.01 31.51 1vgh s GLN 20 CO -0.05 0.59 1.65 0.34 -0.55 0.00 0.00 175.29 177.27 1vgh s ASP 21 N -1.16 6.49 0.07 6.67 -1.08 -0.38 -4.70 116.67 122.59 1vgh s ASP 21 Ca 0.14 2.72 0.16 0.00 -0.52 0.00 0.00 52.55 55.04 1vgh s ASP 21 Cb -0.11 -2.59 0.67 0.00 -1.46 0.00 0.00 42.92 39.43 1vgh s ASP 21 CO 0.04 -0.90 1.49 -0.81 0.52 0.00 0.00 175.17 175.51 1vgh n PRO 22 N 4.18 0.05 -0.01 4.34 -0.04 -1.26 -2.32 135.00 139.94 1vgh n PRO 22 Ca 0.15 0.33 -0.03 0.00 -0.04 0.00 0.00 63.50 63.90 1vgh n PRO 22 Cb 0.37 -1.60 -0.01 0.00 -0.04 0.00 0.00 33.50 32.22 1vgh n PRO 22 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1vgh n GLN 23 N -1.70 0.07 0.00 0.54 1.13 -1.26 -4.37 117.38 111.79 1vgh n GLN 23 Ca 0.03 0.03 0.12 0.00 -1.94 0.00 0.00 57.00 55.24 1vgh n GLN 23 Cb 0.16 -0.62 0.09 0.00 0.11 0.00 0.00 30.24 29.98 1vgh n GLN 23 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1vgh n THR 24 N -3.23 0.00 -1.19 5.09 -2.24 -1.25 -4.83 114.28 106.63 1vgh n THR 24 Ca -0.06 -0.39 -0.06 0.00 -2.27 0.00 0.00 64.05 61.27 1vgh n THR 24 Cb 0.47 1.33 -0.03 0.00 -2.10 0.00 0.00 70.33 70.01 1vgh n THR 24 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vgh s LYS 26 N -2.30 4.51 -0.15 0.00 -0.14 -1.26 -4.66 119.74 115.74 1vgh s LYS 26 Ca 0.00 1.87 -0.10 0.00 -1.36 0.00 0.00 55.97 56.38 1vgh s LYS 26 Cb 0.00 -3.23 -0.05 0.00 -1.68 0.00 0.00 37.83 32.87 1vgh s LYS 26 CO 0.00 -0.05 0.19 0.00 -0.76 0.00 0.00 175.35 174.73 1vgh s SER 28 N -0.18 -0.01 0.18 0.00 1.04 -1.04 -5.03 113.70 108.66 1vgh s SER 28 Ca 0.13 0.07 -0.17 0.00 0.48 0.00 0.00 55.95 56.46 1vgh s SER 28 Cb -0.12 0.03 -0.07 0.00 0.10 0.00 0.00 66.02 65.96 1vgh s SER 28 CO 0.02 -0.05 0.63 0.00 0.98 0.00 0.00 173.24 174.82 1vgh h LYS 30 N 3.50 0.48 -6.47 0.00 1.63 -1.60 -3.35 116.57 110.75 1vgh h LYS 30 Ca -0.48 -0.03 -0.56 0.00 -0.85 0.00 0.00 60.65 58.73 1vgh h LYS 30 Cb 1.19 -0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 32.66 1vgh h LYS 30 CO 0.65 0.32 1.08 1.21 -3.45 0.00 0.00 179.45 179.26 1vgh s ASN 31 N -5.51 6.23 0.32 4.20 2.47 -1.26 -5.01 114.94 116.37 1vgh s ASN 31 Ca -0.13 0.54 0.06 0.00 0.42 0.00 0.00 52.86 53.76 1vgh s ASN 31 Cb 0.12 -2.54 -0.02 0.00 -1.45 0.00 0.00 41.25 37.36 1vgh s ASN 31 CO 0.72 -1.57 0.42 0.42 -3.72 0.00 0.00 177.10 173.37 1vgh s THR 32 N 5.76 4.22 0.41 -5.21 -4.23 -1.26 -4.94 115.64 110.39 1vgh s THR 32 Ca 0.57 -1.06 0.12 0.00 -1.18 0.00 0.00 61.69 60.13 1vgh s THR 32 Cb -0.12 -3.46 0.33 0.00 1.34 0.00 0.00 72.50 70.59 1vgh s THR 32 CO 0.29 -0.20 1.94 0.44 -0.54 0.00 0.00 174.62 176.56 1vgh h ASP 33 N 1.01 0.48 -0.22 3.99 5.19 -1.94 -1.89 116.42 123.04 1vgh h ASP 33 Ca -0.47 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 55.95 1vgh h ASP 33 Cb 1.25 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 1vgh h ASP 33 CO 0.55 0.28 0.11 0.28 -3.12 0.00 0.00 179.24 177.34 1vgh h SER 34 N 0.52 0.28 -0.39 6.45 0.02 -1.95 0.90 113.55 119.39 1vgh h SER 34 Ca 0.33 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1vgh h SER 34 Cb 0.58 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 1vgh h SER 34 CO -0.11 0.31 0.15 0.03 -1.14 0.00 0.00 176.83 176.07 1vgh h ARG 35 N 0.24 0.59 -0.47 3.45 3.08 -1.84 -1.19 114.38 118.23 1vgh h ARG 35 Ca 0.08 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1vgh h ARG 35 Cb 0.10 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1vgh h ARG 35 CO -0.01 0.57 0.27 0.00 -1.07 0.00 0.00 179.97 179.73 1vgh h LYS 37 N 0.54 1.11 -0.29 0.00 3.64 -0.32 0.81 116.57 122.06 1vgh h LYS 37 Ca 0.19 -0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.59 1vgh h LYS 37 Cb 0.04 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1vgh h LYS 37 CO -0.10 0.73 0.21 0.00 -2.27 0.00 0.00 179.45 178.02 1vgh h ALA 38 N 1.31 2.24 -0.65 5.00 0.00 -1.04 -0.60 119.26 125.52 1vgh h ALA 38 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1vgh h ALA 38 Cb -0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1vgh h ALA 38 CO -0.07 -0.32 0.00 0.54 0.00 0.00 0.00 179.25 179.40 1vgh n ARG 39 N -4.46 3.45 -3.61 0.00 1.74 -0.22 -4.96 116.66 108.61 1vgh n ARG 39 Ca 0.04 -2.75 -0.20 0.00 -0.77 0.00 0.00 57.85 54.17 1vgh n ARG 39 Cb 0.35 -1.82 0.05 0.00 -1.02 0.00 0.00 32.46 30.03 1vgh n ARG 39 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1vgh n GLN 40 N 1.22 -5.09 -4.25 5.56 1.13 -0.23 -5.02 117.38 110.69 1vgh n GLN 40 Ca 0.25 0.69 -0.17 0.00 -1.94 0.00 0.00 57.00 55.83 1vgh n GLN 40 Cb 0.82 -5.35 -0.09 0.00 0.11 0.00 0.00 30.24 25.73 1vgh n GLN 40 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1vgh s LEU 41 N -6.52 1.54 0.04 1.08 1.43 0.11 -4.62 118.68 111.75 1vgh s LEU 41 Ca 0.04 -1.64 0.01 0.00 -1.03 0.00 0.00 54.13 51.52 1vgh s LEU 41 Cb -0.01 0.53 -0.03 0.00 0.03 0.00 0.00 46.19 46.72 1vgh s LEU 41 CO 0.79 -1.00 -0.06 -1.61 0.23 0.00 0.00 176.35 174.70 1vgh s GLU 42 N -3.65 0.51 0.20 1.70 0.41 -0.36 -2.19 118.70 115.32 1vgh s GLU 42 Ca 0.40 -0.84 -0.28 0.00 -0.41 0.00 0.00 54.97 53.84 1vgh s GLU 42 Cb 0.04 -0.11 -0.08 0.00 -1.78 0.00 0.00 34.13 32.19 1vgh s GLU 42 CO 0.23 -0.00 0.89 -1.17 -0.49 0.00 0.00 175.26 174.71 1vgh s LEU 43 N -1.87 4.62 -0.34 1.80 2.96 -1.26 -1.08 118.68 123.50 1vgh s LEU 43 Ca -0.07 1.84 -0.21 0.00 -0.22 0.00 0.00 54.13 55.46 1vgh s LEU 43 Cb -0.06 -3.51 0.00 0.00 0.50 0.00 0.00 46.19 43.12 1vgh s LEU 43 CO -0.02 0.15 0.69 0.21 -1.32 0.00 0.00 176.35 176.06 1vgh s ASN 44 N -1.04 6.50 0.61 3.68 3.84 -0.49 -4.94 114.94 123.10 1vgh s ASN 44 Ca 0.40 0.33 0.39 0.00 0.21 0.00 0.00 52.86 54.19 1vgh s ASN 44 Cb -0.25 -2.35 1.94 0.00 -0.55 0.00 0.00 41.25 40.04 1vgh s ASN 44 CO 0.30 -0.60 2.20 -0.33 -2.79 0.00 0.00 177.10 175.88 1vgh h GLU 45 N 8.35 0.00 0.01 0.43 4.39 -1.96 0.12 114.58 125.92 1vgh h GLU 45 Ca -0.26 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 1vgh h GLU 45 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1vgh h GLU 45 CO 0.85 0.01 -0.01 0.00 -1.16 0.00 0.00 179.01 178.71 1vgh h ARG 46 N 0.00 -0.02 0.00 2.33 3.08 -1.95 -3.38 114.38 114.44 1vgh h ARG 46 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1vgh h ARG 46 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1vgh h ARG 46 CO 0.00 0.12 -0.98 -2.37 -1.07 0.00 0.00 179.97 175.67 1vgh n THR 47 N -4.77 0.01 -3.45 2.04 5.66 -1.23 -4.82 114.28 107.72 1vgh n THR 47 Ca -0.01 -0.04 -0.18 0.00 -3.05 0.00 0.00 64.05 60.77 1vgh n THR 47 Cb 0.07 0.79 0.08 0.00 -1.55 0.00 0.00 70.33 69.72 1vgh n THR 47 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vgh s ARG 49 N -5.32 2.23 -0.14 0.00 1.81 -1.25 -4.85 118.95 111.44 1vgh s ARG 49 Ca 0.07 -0.98 -0.21 0.00 -1.72 0.00 0.00 55.73 52.90 1vgh s ARG 49 Cb -0.01 -2.36 -0.03 0.00 -0.45 0.00 0.00 34.95 32.09 1vgh s ARG 49 CO 0.74 0.52 0.61 0.00 -0.68 0.00 0.00 175.30 176.50 1vgh n ASP 51 N 4.32 0.29 -4.51 0.00 5.75 -0.24 -4.91 116.55 117.24 1vgh n ASP 51 Ca -0.03 -1.02 -0.54 0.00 -0.01 0.00 0.00 54.79 53.19 1vgh n ASP 51 Cb 0.51 0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 40.55 1vgh n ASP 51 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1vgh n LYS 52 N -0.01 0.39 -1.64 0.11 2.85 -1.26 -1.23 118.16 117.37 1vgh n LYS 52 Ca 0.00 0.14 -0.58 0.00 -1.05 0.00 0.00 58.31 56.82 1vgh n LYS 52 Cb 0.01 -1.58 -0.08 0.00 -0.65 0.00 0.00 35.03 32.73 1vgh n LYS 52 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1vgh n PRO 53 N 1.61 0.88 -1.62 -1.58 -0.02 -1.26 -4.13 135.00 128.88 1vgh n PRO 53 Ca 0.18 0.31 -0.40 0.00 -2.02 0.00 0.00 63.50 61.58 1vgh n PRO 53 Cb 0.16 -2.01 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 1vgh n PRO 53 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vgh n ARG 54 N 5.76 3.96 0.00 -0.52 5.12 -1.26 -4.95 116.66 124.76 1vgh n ARG 54 Ca 0.32 -2.73 0.00 0.00 -1.93 0.00 0.00 57.85 53.51 1vgh n ARG 54 Cb 0.10 -2.78 0.00 0.00 -1.16 0.00 0.00 32.46 28.62 1vgh n ARG 54 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24