#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vgh h ARG 2 N 0.00 0.00 -1.90 0.00 -0.00 -1.92 -3.49 114.38 107.06 1vgh h ARG 2 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.47 1vgh h ARG 2 Cb 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 29.97 29.75 1vgh h ARG 2 CO 0.00 0.00 0.19 1.14 0.00 0.00 0.00 179.97 181.30 1vgh s GLN 3 N -1.70 0.74 -1.34 0.04 -2.07 -1.26 -4.98 119.66 109.09 1vgh s GLN 3 Ca -0.07 0.93 -0.05 0.00 -1.82 0.00 0.00 55.36 54.35 1vgh s GLN 3 Cb 0.01 0.33 0.02 0.00 -1.09 0.00 0.00 33.01 32.28 1vgh s GLN 3 CO 0.11 -0.10 0.92 0.39 -1.32 0.00 0.00 175.29 175.29 1vgh n GLU 4 N 2.85 -6.03 -4.05 9.60 1.02 -1.26 -5.00 120.64 117.76 1vgh n GLU 4 Ca -0.15 0.71 -0.13 0.00 -0.02 0.00 0.00 57.16 57.58 1vgh n GLU 4 Cb 0.56 -5.54 -0.12 0.00 -0.02 0.00 0.00 31.44 26.32 1vgh n GLU 4 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1vgh s ASN 5 N -3.95 0.74 0.48 1.62 0.02 -1.26 -5.15 114.94 107.44 1vgh s ASN 5 Ca 0.25 -0.51 -0.22 0.00 -1.02 0.00 0.00 52.86 51.36 1vgh s ASN 5 Cb -0.12 0.04 -0.08 0.00 0.02 0.00 0.00 41.25 41.12 1vgh s ASN 5 CO 0.78 -0.20 1.10 -2.16 0.02 0.00 0.00 177.10 176.64 1vgh s PRO 6 N -1.47 3.74 0.52 -0.60 0.04 -1.26 -4.83 135.00 131.13 1vgh s PRO 6 Ca -0.10 1.58 -0.18 0.00 0.04 0.00 0.00 61.00 62.34 1vgh s PRO 6 Cb -0.10 -2.25 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 1vgh s PRO 6 CO 0.00 -0.53 1.02 0.00 0.04 0.00 0.00 177.00 177.54 1vgh n GLY 8 N -0.85 -0.15 3.76 0.00 0.00 -1.26 -4.99 105.19 101.70 1vgh n GLY 8 Ca 0.08 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1vgh n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vgh n PRO 9 N -2.05 2.37 -0.06 1.61 -0.02 -1.26 -4.98 135.00 130.61 1vgh n PRO 9 Ca 0.08 0.84 -0.04 0.00 -2.02 0.00 0.00 63.50 62.35 1vgh n PRO 9 Cb 0.27 -2.61 -0.01 0.00 -0.02 0.00 0.00 33.50 31.13 1vgh n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vgh h SER 11 N -0.91 -0.15 0.00 0.00 4.64 -1.88 -3.48 113.55 111.76 1vgh h SER 11 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1vgh h SER 11 Cb 0.47 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1vgh h SER 11 CO 0.00 -0.03 0.00 -1.84 -0.87 0.00 0.00 176.83 174.09 1vgh n GLU 12 N -2.88 0.00 0.11 4.77 -0.00 -1.26 -5.02 120.64 116.36 1vgh n GLU 12 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.14 1vgh n GLU 12 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.51 1vgh n GLU 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1vgh n ARG 13 N -3.39 0.00 -1.93 3.44 0.63 -1.26 -4.79 116.66 109.36 1vgh n ARG 13 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 1vgh n ARG 13 Cb 0.00 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 32.91 1vgh n ARG 13 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1vgh n ARG 14 N -3.02 3.53 -1.34 -0.14 1.74 -1.26 -4.77 116.66 111.40 1vgh n ARG 14 Ca 0.00 -3.01 -0.36 0.00 -0.77 0.00 0.00 57.85 53.71 1vgh n ARG 14 Cb 0.00 -2.98 -0.04 0.00 -1.02 0.00 0.00 32.46 28.41 1vgh n ARG 14 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1vgh n LYS 15 N 4.23 3.59 0.07 5.56 -0.00 -1.26 -4.61 118.16 125.74 1vgh n LYS 15 Ca 0.53 -2.19 -0.11 0.00 -0.00 0.00 0.00 58.31 56.54 1vgh n LYS 15 Cb 0.33 -2.68 -0.07 0.00 -0.00 0.00 0.00 35.03 32.61 1vgh n LYS 15 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1vgh h HIS 16 N 4.71 -0.24 -1.17 5.58 3.86 -1.88 -3.32 115.15 122.69 1vgh h HIS 16 Ca 0.78 -0.01 -0.54 0.00 -1.16 0.00 0.00 60.37 59.45 1vgh h HIS 16 Cb 0.43 0.08 -0.18 0.00 1.06 0.00 0.00 27.41 28.79 1vgh h HIS 16 CO 1.85 0.17 0.54 1.28 0.86 0.00 0.00 177.93 182.63 1vgh n LEU 17 N -4.96 6.64 -4.00 2.43 4.77 -1.26 -4.85 117.00 115.78 1vgh n LEU 17 Ca -0.08 -4.18 -0.18 0.00 -0.03 0.00 0.00 56.01 51.53 1vgh n LEU 17 Cb 0.26 -1.22 -0.15 0.00 -2.33 0.00 0.00 43.42 39.98 1vgh n LEU 17 CO 0.25 1.75 -0.43 -0.36 -1.33 0.00 0.00 177.39 177.27 1vgh s PHE 18 N -1.94 0.77 -0.34 -1.77 0.40 -1.25 -3.99 117.98 109.85 1vgh s PHE 18 Ca 0.58 -0.16 -0.13 0.00 -0.60 0.00 0.00 56.93 56.62 1vgh s PHE 18 Cb 0.38 -0.52 -0.01 0.00 0.51 0.00 0.00 43.02 43.38 1vgh s PHE 18 CO -0.24 -0.04 0.25 0.14 0.70 0.00 0.00 175.22 176.03 1vgh s VAL 19 N -0.07 5.28 -0.15 -0.44 -7.23 -0.28 -4.96 120.40 112.55 1vgh s VAL 19 Ca 0.01 -0.24 -0.05 0.00 -1.81 0.00 0.00 61.98 59.89 1vgh s VAL 19 Cb -0.05 -3.73 -0.04 0.00 0.56 0.00 0.00 36.38 33.13 1vgh s VAL 19 CO -0.00 -0.03 0.02 -1.58 -0.31 0.00 0.00 175.10 173.20 1vgh s GLN 20 N 1.72 3.67 0.08 4.82 0.74 -1.26 -2.16 119.66 127.27 1vgh s GLN 20 Ca 0.06 -0.40 -0.30 0.00 0.05 0.00 0.00 55.36 54.77 1vgh s GLN 20 Cb -0.17 -3.04 -0.05 0.00 1.10 0.00 0.00 33.01 30.84 1vgh s GLN 20 CO 0.11 0.37 1.06 0.34 -0.55 0.00 0.00 175.29 176.61 1vgh s ASP 21 N 0.05 7.31 0.09 6.67 -1.08 -0.34 -4.98 116.67 124.38 1vgh s ASP 21 Ca 0.03 1.88 -0.15 0.00 -0.52 0.00 0.00 52.55 53.80 1vgh s ASP 21 Cb -0.13 -2.58 -0.12 0.00 -1.46 0.00 0.00 42.92 38.63 1vgh s ASP 21 CO 0.02 -0.25 1.36 1.55 0.52 0.00 0.00 175.17 178.36 1vgh h PRO 22 N 6.09 0.70 0.00 4.34 0.13 -1.98 -2.19 132.00 139.10 1vgh h PRO 22 Ca -0.42 -0.44 -0.29 0.00 -0.87 0.00 0.00 66.00 63.98 1vgh h PRO 22 Cb 1.21 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 1vgh h PRO 22 CO 0.75 1.06 -1.67 -0.56 -0.23 0.00 0.00 178.00 177.35 1vgh h GLN 23 N 0.41 0.00 0.00 0.86 3.07 -1.96 -3.38 115.11 114.12 1vgh h GLN 23 Ca 0.01 -0.01 -0.13 0.00 0.09 0.00 0.00 58.65 58.62 1vgh h GLN 23 Cb 1.03 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.56 1vgh h GLN 23 CO 0.10 0.53 -2.08 0.25 0.09 0.00 0.00 178.83 177.72 1vgh n THR 24 N -3.07 0.52 -1.80 1.86 -2.24 -1.26 -4.99 114.28 103.30 1vgh n THR 24 Ca -0.16 -0.63 -0.17 0.00 -2.27 0.00 0.00 64.05 60.82 1vgh n THR 24 Cb 1.05 -0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 69.04 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 -3.95 4.40 0.17 0.00 2.20 -1.26 -4.84 119.74 116.46 1vgh s LYS 26 Ca 0.00 0.84 0.07 0.00 -0.36 0.00 0.00 55.97 56.52 1vgh s LYS 26 Cb 0.00 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1vgh s LYS 26 CO 0.00 0.23 0.01 0.00 -0.36 0.00 0.00 175.35 175.23 1vgh s SER 28 N -2.96 0.03 0.06 0.00 1.04 -0.92 -5.01 113.70 105.96 1vgh s SER 28 Ca 0.28 -0.08 -0.24 0.00 0.48 0.00 0.00 55.95 56.38 1vgh s SER 28 Cb -0.09 0.05 -0.06 0.00 0.10 0.00 0.00 66.02 66.02 1vgh s SER 28 CO 0.19 -0.07 0.75 0.00 0.98 0.00 0.00 173.24 175.08 1vgh h LYS 30 N 5.37 0.60 -6.47 0.00 3.11 -1.94 -3.37 116.57 113.88 1vgh h LYS 30 Ca -0.45 -0.07 -0.56 0.00 -2.81 0.00 0.00 60.65 56.76 1vgh h LYS 30 Cb 1.21 -0.12 -0.08 0.00 -1.00 0.00 0.00 32.23 32.24 1vgh h LYS 30 CO 0.70 0.48 0.93 1.21 -2.81 0.00 0.00 179.45 179.95 1vgh s ASN 31 N -5.73 6.42 0.51 4.20 2.47 -1.26 -4.98 114.94 116.56 1vgh s ASN 31 Ca -0.13 0.01 0.08 0.00 0.42 0.00 0.00 52.86 53.24 1vgh s ASN 31 Cb 0.11 -2.54 0.05 0.00 -1.45 0.00 0.00 41.25 37.42 1vgh s ASN 31 CO 0.74 -1.47 0.69 0.42 -3.72 0.00 0.00 177.10 173.77 1vgh s THR 32 N 4.87 2.57 0.32 -5.21 -4.23 -1.26 -4.90 115.64 107.80 1vgh s THR 32 Ca 0.41 -0.97 0.06 0.00 -1.18 0.00 0.00 61.69 60.01 1vgh s THR 32 Cb -0.08 -2.60 0.08 0.00 1.34 0.00 0.00 72.50 71.24 1vgh s THR 32 CO 0.24 0.00 1.77 -0.78 -0.54 0.00 0.00 174.62 175.31 1vgh h ASP 33 N 0.37 0.32 -0.39 3.99 3.58 -1.95 -1.87 116.42 120.46 1vgh h ASP 33 Ca -0.35 -0.10 -0.05 0.00 0.42 0.00 0.00 57.03 56.94 1vgh h ASP 33 Cb 1.28 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 1vgh h ASP 33 CO 0.43 0.59 0.05 0.77 -2.88 0.00 0.00 179.24 178.21 1vgh h SER 34 N 0.28 0.63 -0.65 2.28 4.64 -1.95 0.13 113.55 118.90 1vgh h SER 34 Ca 0.04 -0.27 0.07 0.00 -0.47 0.00 0.00 61.79 61.16 1vgh h SER 34 Cb 0.64 -0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.50 1vgh h SER 34 CO 0.05 0.74 0.34 0.03 -0.87 0.00 0.00 176.83 177.11 1vgh h ARG 35 N 0.49 0.60 -0.36 4.77 2.47 -1.89 -1.96 114.38 118.50 1vgh h ARG 35 Ca 0.12 -0.04 -0.12 0.00 -1.26 0.00 0.00 59.98 58.68 1vgh h ARG 35 Cb 0.38 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 1vgh h ARG 35 CO 0.01 0.39 -0.25 0.00 0.56 0.00 0.00 179.97 180.68 1vgh h LYS 37 N 0.64 1.01 -0.13 0.00 1.63 -0.04 -0.21 116.57 119.48 1vgh h LYS 37 Ca 0.08 -0.06 0.04 0.00 -0.85 0.00 0.00 60.65 59.86 1vgh h LYS 37 Cb 0.76 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 1vgh h LYS 37 CO 0.06 0.67 0.13 0.00 -3.45 0.00 0.00 179.45 176.87 1vgh h ALA 38 N 1.51 1.75 -0.19 5.00 0.00 -1.34 -0.52 119.26 125.48 1vgh h ALA 38 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1vgh h ALA 38 Cb -0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1vgh h ALA 38 CO -0.06 -0.20 0.00 0.54 0.00 0.00 0.00 179.25 179.53 1vgh n ARG 39 N -3.88 2.38 -3.31 0.00 5.12 -0.23 -4.97 116.66 111.78 1vgh n ARG 39 Ca 0.00 -2.04 -0.16 0.00 -1.93 0.00 0.00 57.85 53.73 1vgh n ARG 39 Cb 0.25 -1.48 0.08 0.00 -1.16 0.00 0.00 32.46 30.14 1vgh n ARG 39 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1vgh n GLN 40 N 1.36 -5.41 -4.27 5.56 3.00 -0.20 -5.05 117.38 112.36 1vgh n GLN 40 Ca 0.17 0.80 -0.16 0.00 -0.01 0.00 0.00 57.00 57.80 1vgh n GLN 40 Cb 0.59 -5.66 -0.09 0.00 0.00 0.00 0.00 30.24 25.08 1vgh n GLN 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1vgh s LEU 41 N -5.93 1.49 0.07 1.08 1.43 -0.38 -4.41 118.68 112.03 1vgh s LEU 41 Ca 0.09 -1.53 0.05 0.00 -1.03 0.00 0.00 54.13 51.70 1vgh s LEU 41 Cb -0.01 0.35 -0.03 0.00 0.03 0.00 0.00 46.19 46.53 1vgh s LEU 41 CO 0.69 -0.90 -0.14 -1.61 0.23 0.00 0.00 176.35 174.62 1vgh s GLU 42 N -3.87 0.81 0.14 1.70 2.02 -0.24 -2.92 118.70 116.34 1vgh s GLU 42 Ca 0.38 -0.95 -0.29 0.00 0.02 0.00 0.00 54.97 54.13 1vgh s GLU 42 Cb 0.05 -0.79 -0.07 0.00 0.10 0.00 0.00 34.13 33.42 1vgh s GLU 42 CO 0.18 0.17 0.92 -1.17 0.02 0.00 0.00 175.26 175.38 1vgh s LEU 43 N -1.76 4.54 -0.41 1.80 2.96 -1.26 -0.77 118.68 123.78 1vgh s LEU 43 Ca -0.02 1.79 -0.21 0.00 -0.22 0.00 0.00 54.13 55.47 1vgh s LEU 43 Cb -0.10 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.07 1vgh s LEU 43 CO 0.02 0.02 0.68 0.21 -1.32 0.00 0.00 176.35 175.96 1vgh s ASN 44 N -0.39 6.40 0.00 3.68 2.47 -0.15 -4.94 114.94 122.00 1vgh s ASN 44 Ca 0.44 -0.06 0.10 0.00 0.42 0.00 0.00 52.86 53.75 1vgh s ASN 44 Cb -0.24 -2.34 0.43 0.00 -1.45 0.00 0.00 41.25 37.65 1vgh s ASN 44 CO 0.29 -0.74 1.29 -0.62 -3.72 0.00 0.00 177.10 173.61 1vgh n GLU 45 N 6.29 0.02 -0.06 0.43 4.71 -1.26 -0.26 120.64 130.52 1vgh n GLU 45 Ca -0.00 0.31 -0.06 0.00 -0.01 0.00 0.00 57.16 57.40 1vgh n GLU 45 Cb 0.48 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.36 1vgh n GLU 45 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1vgh h ARG 46 N 0.00 0.00 0.00 3.49 2.47 -1.95 -3.41 114.38 114.98 1vgh h ARG 46 Ca 0.00 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 1vgh h ARG 46 Cb 0.15 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1vgh h ARG 46 CO 0.00 0.39 -2.07 0.25 0.56 0.00 0.00 179.97 179.10 1vgh n THR 47 N -4.71 0.29 -3.22 2.04 -2.24 -1.19 -4.63 114.28 100.63 1vgh n THR 47 Ca -0.04 -0.57 -0.15 0.00 -2.27 0.00 0.00 64.05 61.01 1vgh n THR 47 Cb 0.20 -0.10 0.07 0.00 -2.10 0.00 0.00 70.33 68.40 1vgh n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vgh s ARG 49 N -4.62 1.96 -0.07 0.00 1.81 -1.24 -4.81 118.95 111.98 1vgh s ARG 49 Ca 0.30 -1.32 -0.20 0.00 -1.72 0.00 0.00 55.73 52.79 1vgh s ARG 49 Cb -0.04 -2.10 -0.04 0.00 -0.45 0.00 0.00 34.95 32.32 1vgh s ARG 49 CO 0.70 0.43 0.57 0.00 -0.68 0.00 0.00 175.30 176.32 1vgh n ASP 51 N 3.43 -0.00 -4.49 0.00 8.00 0.05 -4.91 116.55 118.62 1vgh n ASP 51 Ca -0.05 -1.44 -0.56 0.00 0.71 0.00 0.00 54.79 53.45 1vgh n ASP 51 Cb 0.51 0.32 -0.07 0.00 -0.02 0.00 0.00 41.12 41.87 1vgh n ASP 51 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1vgh n LYS 52 N -0.13 0.15 -1.61 -1.24 4.81 -1.26 -1.08 118.16 117.79 1vgh n LYS 52 Ca 0.01 0.05 -0.38 0.00 -0.87 0.00 0.00 58.31 57.12 1vgh n LYS 52 Cb 0.12 -1.46 -0.05 0.00 0.02 0.00 0.00 35.03 33.66 1vgh n LYS 52 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1vgh n PRO 53 N 1.48 1.77 0.00 1.64 -0.04 -1.26 -1.41 135.00 137.18 1vgh n PRO 53 Ca 0.19 -2.22 0.00 0.00 -0.04 0.00 0.00 63.50 61.43 1vgh n PRO 53 Cb 0.13 -3.26 0.00 0.00 -0.04 0.00 0.00 33.50 30.33 1vgh n PRO 53 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1vgh n ARG 54 N 7.46 0.00 0.00 0.54 0.00 -1.26 -4.94 116.66 118.46 1vgh n ARG 54 Ca 0.48 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 58.43 1vgh n ARG 54 Cb 0.43 0.00 0.08 0.00 0.00 0.00 0.00 32.46 32.97 1vgh n ARG 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17