#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vho s LYS 4 N 0.00 2.93 0.00 0.38 2.47 -1.26 -5.08 119.74 119.18 2vho s LYS 4 Ca 0.00 -0.96 0.00 0.00 -1.56 0.00 0.00 55.97 53.45 2vho s LYS 4 Cb 0.00 -3.33 0.00 0.00 -1.46 0.00 0.00 37.83 33.04 2vho s LYS 4 CO 0.00 -0.49 0.00 0.28 0.16 0.00 0.00 175.35 175.30 2vho n VAL 5 N 4.82 0.00 0.00 4.02 0.31 -1.26 -5.13 118.33 121.08 2vho n VAL 5 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2vho n VAL 5 Cb 0.47 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 2vho n VAL 5 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2vho n ARG 6 N -0.07 0.00 -3.28 5.55 0.63 -1.26 -5.18 116.66 113.04 2vho n ARG 6 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 2vho n ARG 6 Cb 0.00 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.89 2vho n ARG 6 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2vho n GLU 7 N 0.77 0.57 -4.41 -0.14 1.02 -1.26 -5.18 120.64 112.00 2vho n GLU 7 Ca 0.00 -1.98 -0.25 0.00 -0.02 0.00 0.00 57.16 54.90 2vho n GLU 7 Cb 0.00 1.99 -0.11 0.00 -0.02 0.00 0.00 31.44 33.29 2vho n GLU 7 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2vho s ASN 8 N -2.58 3.30 -0.00 1.62 2.47 -1.26 -4.91 114.94 113.59 2vho s ASN 8 Ca 0.20 -0.89 -0.00 0.00 0.42 0.00 0.00 52.86 52.58 2vho s ASN 8 Cb -0.01 -0.24 0.00 0.00 -1.45 0.00 0.00 41.25 39.55 2vho s ASN 8 CO 0.14 0.07 0.00 1.21 -3.72 0.00 0.00 177.10 174.81 2vho n GLU 9 N 0.12 -0.02 -1.50 0.43 4.07 -1.26 -4.94 120.64 117.54 2vho n GLU 9 Ca -0.11 0.51 -0.49 0.00 -0.06 0.00 0.00 57.16 57.00 2vho n GLU 9 Cb 0.57 -1.04 -0.06 0.00 -0.06 0.00 0.00 31.44 30.85 2vho n GLU 9 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2vho n PRO 10 N -0.01 1.34 -2.60 5.31 -0.04 -1.26 -4.78 135.00 132.96 2vho n PRO 10 Ca 0.00 0.39 -0.02 0.00 -0.04 0.00 0.00 63.50 63.82 2vho n PRO 10 Cb 0.00 -2.62 0.12 0.00 -0.04 0.00 0.00 33.50 30.97 2vho n PRO 10 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2vho n PHE 11 N 9.78 -1.95 -0.36 0.54 1.16 -1.26 -5.05 117.46 120.32 2vho n PHE 11 Ca 0.37 -1.67 0.00 0.00 -1.87 0.00 0.00 57.45 54.28 2vho n PHE 11 Cb 0.27 1.50 0.00 0.00 -1.61 0.00 0.00 39.48 39.65 2vho n PHE 11 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2vho n ASP 12 N -1.48 0.00 0.00 5.98 10.43 -1.26 -4.81 116.55 125.41 2vho n ASP 12 Ca -0.18 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.18 2vho n ASP 12 Cb 0.87 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.83 2vho n ASP 12 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 2vho n VAL 13 N -0.07 0.00 0.00 2.53 3.14 -1.26 -5.10 118.33 117.57 2vho n VAL 13 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2vho n VAL 13 Cb 0.00 -0.37 0.00 0.00 -1.06 0.00 0.00 33.84 32.41 2vho n VAL 13 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2vho n ALA 14 N -3.00 0.00 -0.99 1.55 0.00 -1.26 -5.03 120.51 111.78 2vho n ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vho n ALA 14 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vho n ALA 14 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2vho n LEU 15 N 0.00 0.37 0.02 0.00 0.00 -1.26 -4.78 117.00 111.35 2vho n LEU 15 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.14 2vho n LEU 15 Cb 0.00 -1.21 0.47 0.00 0.00 0.00 0.00 43.42 42.68 2vho n LEU 15 CO 0.00 -0.36 0.79 0.54 0.00 0.00 0.00 177.39 178.36 2vho n ARG 16 N -1.53 0.06 0.15 1.96 3.00 -1.26 -3.16 116.66 115.89 2vho n ARG 16 Ca 0.00 0.04 0.12 0.00 -0.01 0.00 0.00 57.85 58.00 2vho n ARG 16 Cb 0.18 -1.56 0.19 0.00 0.00 0.00 0.00 32.46 31.26 2vho n ARG 16 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2vho h ARG 17 N 0.00 0.00 -0.28 5.56 0.11 -1.99 -3.28 114.38 114.50 2vho h ARG 17 Ca 0.00 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.14 2vho h ARG 17 Cb 0.56 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.62 2vho h ARG 17 CO 0.00 0.00 0.19 0.74 0.10 0.00 0.00 179.97 181.00 2vho h PHE 18 N 0.00 0.10 -0.36 4.08 -1.00 -1.94 0.30 116.94 118.11 2vho h PHE 18 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2vho h PHE 18 Cb 0.91 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.44 2vho h PHE 18 CO 0.00 0.05 0.00 1.63 -1.61 0.00 0.00 178.31 178.38 2vho n LYS 19 N -4.48 2.47 0.23 1.51 4.01 -1.24 -4.09 118.16 116.57 2vho n LYS 19 Ca 0.03 -2.25 0.15 0.00 -0.51 0.00 0.00 58.31 55.74 2vho n LYS 19 Cb 0.28 -1.50 0.58 0.00 -0.51 0.00 0.00 35.03 33.89 2vho n LYS 19 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 2vho h ARG 20 N 4.40 0.00 -0.84 1.97 2.43 -0.49 -3.24 114.38 118.61 2vho h ARG 20 Ca 0.00 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.61 2vho h ARG 20 Cb 0.97 0.00 -0.43 0.00 -0.42 0.00 0.00 29.97 30.10 2vho h ARG 20 CO 0.00 0.00 -0.79 -1.13 -1.51 0.00 0.00 179.97 176.54 2vho n SER 21 N -2.84 4.93 0.00 -3.80 3.41 -1.23 -4.36 113.62 109.74 2vho n SER 21 Ca 0.01 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 54.88 2vho n SER 21 Cb 0.31 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2vho n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vho n GLU 23 N 0.00 0.00 0.00 0.00 1.02 -1.25 -5.00 120.64 115.41 2vho n GLU 23 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2vho n GLU 23 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.71 2vho n GLU 23 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2vho n LYS 24 N 0.00 0.00 0.14 3.49 4.76 -1.26 -2.13 118.16 123.16 2vho n LYS 24 Ca 0.00 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.50 2vho n LYS 24 Cb 0.00 0.00 0.32 0.00 -1.84 0.00 0.00 35.03 33.51 2vho n LYS 24 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vho n ALA 25 N 4.05 0.65 -0.12 7.82 0.00 -1.26 -2.80 120.51 128.84 2vho n ALA 25 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2vho n ALA 25 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2vho n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vho n GLY 26 N -1.28 -2.99 0.70 0.00 0.00 -0.90 -0.69 105.19 100.03 2vho n GLY 26 Ca -0.01 0.42 0.01 0.00 0.00 0.00 0.00 46.02 46.44 2vho n GLY 26 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2vho n VAL 27 N -2.46 0.42 -0.12 1.61 3.14 -1.12 -3.12 118.33 116.68 2vho n VAL 27 Ca 0.00 -0.22 -0.16 0.00 -2.96 0.00 0.00 64.34 61.00 2vho n VAL 27 Cb 0.00 -0.45 -0.13 0.00 -1.06 0.00 0.00 33.84 32.21 2vho n VAL 27 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2vho n LEU 28 N 0.09 2.31 -0.26 6.55 0.00 -0.23 -3.99 117.00 121.46 2vho n LEU 28 Ca 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 56.01 55.95 2vho n LEU 28 Cb 0.39 -0.58 0.21 0.00 0.00 0.00 0.00 43.42 43.43 2vho n LEU 28 CO 0.05 0.84 1.26 0.00 0.00 0.00 0.00 177.39 179.53 2vho h ALA 29 N 0.22 1.42 -0.68 1.96 0.00 -0.84 2.96 119.26 124.30 2vho h ALA 29 Ca -0.57 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 2vho h ALA 29 Cb 1.97 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 2vho h ALA 29 CO -0.06 0.54 0.32 1.49 0.00 0.00 0.00 179.25 181.54 2vho h GLU 30 N 1.11 0.96 0.01 0.00 4.81 -1.78 -3.26 114.58 116.44 2vho h GLU 30 Ca 0.30 -0.13 -0.35 0.00 -0.13 0.00 0.00 59.36 59.05 2vho h GLU 30 Cb -0.12 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.02 2vho h GLU 30 CO -0.07 0.75 -2.17 0.28 -0.73 0.00 0.00 179.01 177.08 2vho n VAL 31 N -4.34 1.48 0.00 0.32 0.31 -0.59 -4.42 118.33 111.09 2vho n VAL 31 Ca 0.06 -0.81 0.00 0.00 -0.01 0.00 0.00 64.34 63.58 2vho n VAL 31 Cb 0.14 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 2vho n VAL 31 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2vho n ARG 32 N -2.91 0.00 0.00 5.55 0.63 0.98 -4.36 116.66 116.54 2vho n ARG 32 Ca -0.29 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.64 2vho n ARG 32 Cb 1.11 -0.11 0.00 0.00 0.45 0.00 0.00 32.46 33.91 2vho n ARG 32 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2vho n ARG 33 N 0.00 0.00 -3.61 -0.14 0.63 -1.26 -5.03 116.66 107.25 2vho n ARG 33 Ca 0.00 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.72 2vho n ARG 33 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 2vho n ARG 33 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 2vho s ARG 34 N 0.00 2.49 0.00 -0.14 1.04 -1.26 -5.13 118.95 115.95 2vho s ARG 34 Ca 0.00 -1.58 0.00 0.00 -1.04 0.00 0.00 55.73 53.11 2vho s ARG 34 Cb 0.00 -2.34 0.00 0.00 -2.04 0.00 0.00 34.95 30.57 2vho s ARG 34 CO 0.00 -0.22 0.00 0.39 -0.04 0.00 0.00 175.30 175.43 2vho n GLU 35 N -1.55 2.40 0.00 3.89 1.02 -1.26 -4.68 120.64 120.46 2vho n GLU 35 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2vho n GLU 35 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.04 2vho n GLU 35 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2vho n PHE 36 N -0.05 0.00 0.00 -0.32 3.01 -1.26 -5.04 117.46 113.80 2vho n PHE 36 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2vho n PHE 36 Cb 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 2vho n PHE 36 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2vho n TYR 37 N -2.71 0.00 -0.04 1.38 4.02 -1.26 -1.71 117.16 116.84 2vho n TYR 37 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 2vho n TYR 37 Cb 0.38 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.62 2vho n TYR 37 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 2vho n GLU 38 N 0.00 1.92 0.19 -0.72 -0.00 -1.26 -4.47 120.64 116.30 2vho n GLU 38 Ca 0.00 -0.03 0.14 0.00 -0.00 0.00 0.00 57.16 57.27 2vho n GLU 38 Cb 0.00 -1.26 0.73 0.00 -0.00 0.00 0.00 31.44 30.92 2vho n GLU 38 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2vho h LYS 39 N 0.00 0.00 0.00 3.44 1.57 -1.65 0.30 116.57 120.23 2vho h LYS 39 Ca -0.21 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.46 2vho h LYS 39 Cb 1.37 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.66 2vho h LYS 39 CO 0.01 0.00 -0.54 -1.00 -0.57 0.00 0.00 179.45 177.36 2vho h PRO 40 N 0.00 0.00 -0.48 3.15 0.13 -1.80 0.49 132.00 133.50 2vho h PRO 40 Ca 0.08 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.32 2vho h PRO 40 Cb 0.34 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.45 2vho h PRO 40 CO -0.00 0.54 0.33 1.15 -0.23 0.00 0.00 178.00 179.79 2vho h THR 41 N 0.00 0.83 -2.13 1.56 2.02 -0.66 -2.92 112.91 111.61 2vho h THR 41 Ca -0.01 -0.05 -0.54 0.00 0.77 0.00 0.00 66.41 66.58 2vho h THR 41 Cb 1.28 0.67 -0.41 0.00 -1.74 0.00 0.00 68.15 67.95 2vho h THR 41 CO 0.07 0.03 -0.91 0.35 0.37 0.00 0.00 175.52 175.42 2vho n THR 42 N -4.44 1.33 0.00 3.16 -2.24 -0.64 -4.45 114.28 107.00 2vho n THR 42 Ca 0.08 -5.01 0.00 0.00 -2.27 0.00 0.00 64.05 56.85 2vho n THR 42 Cb 0.45 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 2vho n THR 42 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2vho n GLU 43 N 0.20 0.00 -0.06 -0.78 4.07 0.16 -4.43 120.64 119.80 2vho n GLU 43 Ca 0.28 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 57.27 2vho n GLU 43 Cb 0.52 -0.27 -0.15 0.00 -0.06 0.00 0.00 31.44 31.49 2vho n GLU 43 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2vho n ARG 44 N -1.46 0.67 -0.66 5.31 1.74 -1.20 -2.27 116.66 118.78 2vho n ARG 44 Ca 0.00 0.16 0.08 0.00 -0.77 0.00 0.00 57.85 57.33 2vho n ARG 44 Cb 0.00 -1.66 0.36 0.00 -1.02 0.00 0.00 32.46 30.13 2vho n ARG 44 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2vho n LYS 45 N -2.99 3.89 0.00 5.56 5.02 -1.24 -4.15 118.16 124.25 2vho n LYS 45 Ca -0.27 -2.80 0.00 0.00 -2.02 0.00 0.00 58.31 53.22 2vho n LYS 45 Cb 1.09 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 2vho n LYS 45 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2vho n ARG 46 N 0.96 0.00 0.00 1.97 0.63 -1.26 -4.78 116.66 114.19 2vho n ARG 46 Ca 0.25 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 2vho n ARG 46 Cb 0.93 -0.10 0.00 0.00 0.45 0.00 0.00 32.46 33.74 2vho n ARG 46 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2vho n ALA 47 N -2.23 2.01 0.11 5.13 0.00 -0.96 -2.33 120.51 122.24 2vho n ALA 47 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2vho n ALA 47 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2vho n ALA 47 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2vho h LYS 48 N 0.26 0.00 0.00 0.00 5.09 -1.72 -3.21 116.57 116.99 2vho h LYS 48 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.74 2vho h LYS 48 Cb 0.23 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.56 2vho h LYS 48 CO 0.00 0.21 -0.02 0.00 -2.09 0.00 0.00 179.45 177.55 2vho h ALA 49 N 1.70 1.07 -0.70 0.07 0.00 -1.82 0.78 119.26 120.35 2vho h ALA 49 Ca -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2vho h ALA 49 Cb 1.28 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2vho h ALA 49 CO 0.03 0.02 0.43 1.03 0.00 0.00 0.00 179.25 180.76 2vho h SER 50 N 0.00 0.83 -3.76 0.00 0.87 -1.77 -3.38 113.55 106.35 2vho h SER 50 Ca -0.00 -0.04 -0.70 0.00 -1.23 0.00 0.00 61.79 59.82 2vho h SER 50 Cb 0.17 -0.21 -0.36 0.00 -0.44 0.00 0.00 62.40 61.57 2vho h SER 50 CO 0.00 0.64 -0.25 0.00 -0.53 0.00 0.00 176.83 176.69 2vho s ALA 51 N -5.73 3.89 0.00 6.23 0.00 0.27 -4.61 121.76 121.81 2vho s ALA 51 Ca -0.11 -3.55 0.00 0.00 0.00 0.00 0.00 51.96 48.30 2vho s ALA 51 Cb 0.17 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.57 2vho s ALA 51 CO 0.78 -2.13 0.00 1.55 0.00 0.00 0.00 175.76 175.96 2vho n VAL 52 N 2.90 0.00 -3.61 0.00 3.14 -1.26 -4.95 118.33 114.55 2vho n VAL 52 Ca 0.15 -0.03 -0.03 0.00 -2.96 0.00 0.00 64.34 61.46 2vho n VAL 52 Cb 0.37 0.63 -0.01 0.00 -1.06 0.00 0.00 33.84 33.77 2vho n VAL 52 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2vho s LYS 53 N -0.15 0.58 0.00 1.45 2.20 -1.26 -5.21 119.74 117.34 2vho s LYS 53 Ca 0.00 -0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.34 2vho s LYS 53 Cb 0.00 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.55 2vho s LYS 53 CO 0.00 -0.26 0.00 2.89 -0.36 0.00 0.00 175.35 177.62