#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1chv s LYS 2 N 0.00 2.89 0.06 1.96 3.01 -1.26 -4.15 119.74 122.26 1chv s LYS 2 Ca 0.00 0.30 -0.18 0.00 -1.01 0.00 0.00 55.97 55.08 1chv s LYS 2 Cb 0.00 -4.29 0.04 0.00 -1.01 0.00 0.00 37.83 32.57 1chv s LYS 2 CO 0.00 -2.45 0.43 0.00 0.51 0.00 0.00 175.35 173.84 1chv s ASN 4 N -2.19 5.65 -0.51 0.00 -0.87 -1.26 -3.13 114.94 112.63 1chv s ASN 4 Ca -0.03 -0.16 -0.17 0.00 -1.57 0.00 0.00 52.86 50.93 1chv s ASN 4 Cb -0.00 -2.55 0.08 0.00 -0.02 0.00 0.00 41.25 38.77 1chv s ASN 4 CO -0.05 -2.17 0.50 -0.75 -2.57 0.00 0.00 177.10 172.07 1chv s LYS 5 N 6.44 3.02 5.91 -0.60 2.20 -1.26 -2.32 119.74 133.14 1chv s LYS 5 Ca 0.55 -1.31 0.00 0.00 -0.36 0.00 0.00 55.97 54.85 1chv s LYS 5 Cb -0.10 -4.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.06 1chv s LYS 5 CO 0.14 -1.18 0.00 -0.11 -0.36 0.00 0.00 175.35 173.84 1chv n LEU 6 N 5.55 0.00 0.11 5.43 7.94 -0.80 -4.71 117.00 130.52 1chv n LEU 6 Ca -0.11 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.79 1chv n LEU 6 Cb 0.43 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.38 1chv n LEU 6 CO 0.51 0.00 0.00 0.52 -1.11 0.00 0.00 177.39 177.31 1chv n VAL 7 N 0.00 0.44 0.48 1.96 0.31 -1.26 -4.21 118.33 116.06 1chv n VAL 7 Ca 0.00 0.15 0.07 0.00 -0.01 0.00 0.00 64.34 64.55 1chv n VAL 7 Cb 0.00 -0.88 0.31 0.00 -0.91 0.00 0.00 33.84 32.35 1chv n VAL 7 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1chv n PRO 8 N -3.44 0.00 -1.75 5.55 -0.04 -1.26 -2.61 135.00 131.45 1chv n PRO 8 Ca 0.00 0.26 -0.40 0.00 -0.04 0.00 0.00 63.50 63.32 1chv n PRO 8 Cb 0.00 -1.51 -0.01 0.00 -0.04 0.00 0.00 33.50 31.94 1chv n PRO 8 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1chv n LEU 9 N -1.52 7.94 -4.70 1.53 4.77 -1.26 -4.99 117.00 118.77 1chv n LEU 9 Ca 0.03 -4.54 -0.42 0.00 -0.03 0.00 0.00 56.01 51.05 1chv n LEU 9 Cb 0.17 -1.50 -0.03 0.00 -2.33 0.00 0.00 43.42 39.73 1chv n LEU 9 CO 0.13 1.82 0.96 -0.36 -1.33 0.00 0.00 177.39 178.62 1chv s PHE 10 N 0.98 3.27 0.01 -1.77 0.40 -1.07 -4.32 117.98 115.48 1chv s PHE 10 Ca 0.57 1.15 0.00 0.00 -0.60 0.00 0.00 56.93 58.05 1chv s PHE 10 Cb 0.16 -3.50 0.00 0.00 0.51 0.00 0.00 43.02 40.19 1chv s PHE 10 CO -0.07 -1.64 0.00 2.48 0.70 0.00 0.00 175.22 176.69 1chv n TYR 11 N 4.39 -1.26 -3.85 0.36 4.11 -1.26 -4.95 117.16 114.70 1chv n TYR 11 Ca 0.10 0.75 -0.08 0.00 -0.00 0.00 0.00 57.90 58.67 1chv n TYR 11 Cb 0.45 -1.71 -0.00 0.00 -0.00 0.00 0.00 39.34 38.08 1chv n TYR 11 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1chv s LYS 12 N -0.15 1.97 1.25 -3.48 3.01 -1.18 -4.67 119.74 116.47 1chv s LYS 12 Ca 0.00 -1.20 -0.15 0.00 -1.01 0.00 0.00 55.97 53.61 1chv s LYS 12 Cb 0.00 0.61 0.32 0.00 -1.01 0.00 0.00 37.83 37.75 1chv s LYS 12 CO 0.00 -0.91 0.99 0.99 0.51 0.00 0.00 175.35 176.94 1chv s THR 13 N -3.25 1.86 0.01 2.17 2.01 -1.26 -0.28 115.64 116.90 1chv s THR 13 Ca 0.14 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 62.10 1chv s THR 13 Cb -0.05 -2.01 -0.01 0.00 0.01 0.00 0.00 72.50 70.44 1chv s THR 13 CO 0.09 0.00 0.06 0.00 -0.69 0.00 0.00 174.62 174.08 1chv s PRO 15 N -1.23 4.18 3.49 0.00 0.04 -1.26 -4.93 135.00 135.28 1chv s PRO 15 Ca -0.13 0.67 0.00 0.00 0.04 0.00 0.00 61.00 61.58 1chv s PRO 15 Cb -0.08 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1chv s PRO 15 CO 0.00 -0.35 0.00 0.00 0.04 0.00 0.00 177.00 176.69 1chv n ALA 16 N 5.45 0.00 -2.33 8.56 0.00 -1.26 -3.68 120.51 127.25 1chv n ALA 16 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1chv n ALA 16 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1chv n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1chv n GLY 17 N 0.00 4.98 3.05 0.00 0.00 -1.26 -4.80 105.19 107.16 1chv n GLY 17 Ca 0.00 -2.17 -0.32 0.00 0.00 0.00 0.00 46.02 43.54 1chv n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1chv s LYS 18 N -0.53 2.25 -0.03 1.61 -0.14 -1.24 -5.04 119.74 116.61 1chv s LYS 18 Ca 0.42 -1.11 -0.05 0.00 -1.36 0.00 0.00 55.97 53.87 1chv s LYS 18 Cb 0.12 -2.69 -0.02 0.00 -1.68 0.00 0.00 37.83 33.56 1chv s LYS 18 CO -0.01 -0.48 -0.10 0.09 -0.76 0.00 0.00 175.35 174.09 1chv n ASN 19 N 4.55 0.75 -4.88 2.83 3.02 -1.26 -4.80 115.26 115.46 1chv n ASN 19 Ca -0.15 0.12 -0.32 0.00 -0.03 0.00 0.00 54.58 54.20 1chv n ASN 19 Cb 0.45 -0.44 -0.05 0.00 -0.61 0.00 0.00 39.78 39.13 1chv n ASN 19 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1chv s LEU 20 N -6.17 4.19 -0.53 3.41 1.02 -1.26 -4.50 118.68 114.83 1chv s LEU 20 Ca -0.08 0.83 -0.17 0.00 0.02 0.00 0.00 54.13 54.73 1chv s LEU 20 Cb 0.01 -3.58 0.10 0.00 0.02 0.00 0.00 46.19 42.74 1chv s LEU 20 CO 0.12 -0.04 0.54 0.00 0.02 0.00 0.00 176.35 176.99 1chv s TYR 22 N 2.02 1.70 -0.30 0.00 6.14 -1.16 -2.96 117.35 122.80 1chv s TYR 22 Ca 0.07 0.89 -0.24 0.00 0.64 0.00 0.00 57.07 58.43 1chv s TYR 22 Cb -0.26 -3.28 0.18 0.00 0.42 0.00 0.00 41.96 39.03 1chv s TYR 22 CO 0.06 -3.24 1.39 -1.59 0.64 0.00 0.00 175.55 172.81 1chv s LYS 23 N -5.00 0.11 -0.60 4.97 -2.85 -1.26 -1.02 119.74 114.10 1chv s LYS 23 Ca 0.67 0.13 -0.26 0.00 -1.00 0.00 0.00 55.97 55.51 1chv s LYS 23 Cb -0.18 0.05 -0.04 0.00 -2.06 0.00 0.00 37.83 35.61 1chv s LYS 23 CO 0.58 -0.01 2.02 -1.64 0.10 0.00 0.00 175.35 176.40 1chv s MET 24 N 0.11 2.46 -1.25 1.78 -1.94 0.11 -3.31 119.30 117.27 1chv s MET 24 Ca 0.06 0.77 -0.13 0.00 -1.71 0.00 0.00 55.69 54.69 1chv s MET 24 Cb -0.05 -4.48 0.16 0.00 2.01 0.00 0.00 34.83 32.47 1chv s MET 24 CO -0.14 -2.94 1.62 0.34 -0.01 0.00 0.00 175.02 173.89 1chv n PHE 25 N 13.77 4.29 -2.64 -0.03 7.35 -0.20 -1.49 117.46 138.50 1chv n PHE 25 Ca 0.26 -3.13 -0.42 0.00 -0.76 0.00 0.00 57.45 53.40 1chv n PHE 25 Cb 0.52 -2.17 -0.03 0.00 0.35 0.00 0.00 39.48 38.16 1chv n PHE 25 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 1chv s MET 26 N 1.49 4.50 -0.05 -4.13 -1.94 -1.16 -4.26 119.30 113.74 1chv s MET 26 Ca 0.43 1.50 0.04 0.00 -1.71 0.00 0.00 55.69 55.95 1chv s MET 26 Cb 0.02 -3.46 -0.25 0.00 2.01 0.00 0.00 34.83 33.16 1chv s MET 26 CO 0.01 -0.16 0.62 0.28 -0.01 0.00 0.00 175.02 175.76 1chv h VAL 27 N 4.81 0.85 0.56 -6.03 2.07 -1.81 -0.54 116.25 116.15 1chv h VAL 27 Ca -0.39 -2.63 -0.02 0.00 0.82 0.00 0.00 66.70 64.48 1chv h VAL 27 Cb 1.20 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 33.48 1chv h VAL 27 CO 0.79 0.68 -0.37 0.28 0.02 0.00 0.00 177.57 178.96 1chv h SER 28 N 0.03 -0.96 0.64 0.57 0.02 -1.93 -3.22 113.55 108.70 1chv h SER 28 Ca -0.31 0.06 -0.19 0.00 -0.84 0.00 0.00 61.79 60.51 1chv h SER 28 Cb 2.01 0.29 -0.02 0.00 0.14 0.00 0.00 62.40 64.83 1chv h SER 28 CO 0.10 -0.56 -0.84 -0.55 -1.14 0.00 0.00 176.83 173.84 1chv h ASN 29 N -0.88 0.18 -5.44 3.07 -1.07 -1.99 -3.46 115.58 105.98 1chv h ASN 29 Ca -0.07 -0.14 0.23 0.00 0.07 0.00 0.00 56.30 56.38 1chv h ASN 29 Cb 0.72 -0.05 -0.10 0.00 -2.07 0.00 0.00 38.32 36.81 1chv h ASN 29 CO 0.05 0.94 0.61 -0.54 0.07 0.00 0.00 177.43 178.56 1chv s LYS 30 N -3.22 0.89 -0.59 4.14 1.02 -1.22 -5.06 119.74 115.71 1chv s LYS 30 Ca -0.02 -0.49 -0.26 0.00 0.02 0.00 0.00 55.97 55.22 1chv s LYS 30 Cb 0.11 0.31 -0.04 0.00 -0.52 0.00 0.00 37.83 37.68 1chv s LYS 30 CO 0.82 -0.41 2.08 -1.64 -0.92 0.00 0.00 175.35 175.27 1chv s MET 31 N -2.97 2.40 -0.67 1.68 -1.94 -1.24 -4.34 119.30 112.22 1chv s MET 31 Ca 0.13 0.83 -0.03 0.00 -1.71 0.00 0.00 55.69 54.90 1chv s MET 31 Cb 0.01 -4.51 0.17 0.00 2.01 0.00 0.00 34.83 32.51 1chv s MET 31 CO -0.00 -3.02 0.50 0.08 -0.01 0.00 0.00 175.02 172.57 1chv s VAL 32 N 10.43 3.89 -0.43 -6.03 1.01 -0.21 -5.02 120.40 124.05 1chv s VAL 32 Ca 0.79 -3.08 -0.32 0.00 0.00 0.00 0.00 61.98 59.37 1chv s VAL 32 Cb -0.14 -3.51 -0.11 0.00 0.00 0.00 0.00 36.38 32.62 1chv s VAL 32 CO 0.21 -0.92 2.30 -2.65 0.00 0.00 0.00 175.10 174.04 1chv n PRO 33 N 3.33 1.07 0.00 2.72 -0.02 -1.26 -3.01 135.00 137.83 1chv n PRO 33 Ca 0.10 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1chv n PRO 33 Cb 0.38 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1chv n PRO 33 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1chv n VAL 34 N 7.47 0.00 -2.51 -1.45 0.31 -0.56 -4.71 118.33 116.88 1chv n VAL 34 Ca 0.42 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.33 1chv n VAL 34 Cb 0.30 -0.51 -0.03 0.00 -0.91 0.00 0.00 33.84 32.68 1chv n VAL 34 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1chv s LYS 35 N 0.00 4.46 0.27 5.55 1.02 -1.26 -4.82 119.74 124.96 1chv s LYS 35 Ca 0.00 1.65 0.04 0.00 0.02 0.00 0.00 55.97 57.68 1chv s LYS 35 Cb 0.00 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.87 1chv s LYS 35 CO 0.00 -0.22 0.41 1.03 -0.92 0.00 0.00 175.35 175.65 1chv s ARG 36 N 1.19 3.45 0.00 1.68 0.52 -1.26 0.10 118.95 124.63 1chv s ARG 36 Ca 0.56 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 55.13 1chv s ARG 36 Cb -0.26 -2.83 0.00 0.00 0.52 0.00 0.00 34.95 32.38 1chv s ARG 36 CO 0.28 0.36 0.00 0.41 0.02 0.00 0.00 175.30 176.37 1chv n GLY 37 N -1.48 4.06 3.67 -3.53 0.00 -0.19 -1.90 105.19 105.82 1chv n GLY 37 Ca -0.08 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 1chv n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chv n ILE 39 N -0.15 0.00 0.00 0.00 -5.35 -1.26 -4.98 119.36 107.62 1chv n ILE 39 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 1chv n ILE 39 Cb 0.38 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.28 1chv n ILE 39 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1chv n ASP 40 N 0.00 0.00 -4.66 7.28 -0.08 -1.26 -4.24 116.55 113.59 1chv n ASP 40 Ca 0.00 0.00 -0.47 0.00 -1.51 0.00 0.00 54.79 52.81 1chv n ASP 40 Cb 0.00 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.42 1chv n ASP 40 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1chv n VAL 41 N -0.14 0.57 0.10 5.18 0.31 -1.26 -4.71 118.33 118.38 1chv n VAL 41 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1chv n VAL 41 Cb 0.00 -1.99 0.00 0.00 -0.91 0.00 0.00 33.84 30.94 1chv n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1chv n PRO 43 N -3.50 0.00 0.00 0.00 -0.04 -1.26 -4.38 135.00 125.82 1chv n PRO 43 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1chv n PRO 43 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1chv n PRO 43 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1chv n LYS 44 N 0.00 0.00 -3.64 0.54 4.76 -1.26 -4.39 118.16 114.17 1chv n LYS 44 Ca 0.00 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.38 1chv n LYS 44 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 1chv n LYS 44 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1chv s SER 45 N -4.00 -0.79 0.00 4.39 0.01 -1.26 -4.58 113.70 107.47 1chv s SER 45 Ca 0.00 1.28 0.00 0.00 1.31 0.00 0.00 55.95 58.54 1chv s SER 45 Cb 0.00 1.32 0.00 0.00 0.21 0.00 0.00 66.02 67.55 1chv s SER 45 CO 0.00 -0.20 0.00 -1.54 0.41 0.00 0.00 173.24 171.91 1chv n SER 46 N 4.06 0.00 0.00 2.44 3.41 -0.84 -4.92 113.62 117.76 1chv n SER 46 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1chv n SER 46 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1chv n SER 46 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1chv n LEU 47 N -0.49 0.00 0.13 1.04 7.94 -1.26 -4.90 117.00 119.46 1chv n LEU 47 Ca 0.00 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.98 1chv n LEU 47 Cb 0.00 0.00 0.43 0.00 0.53 0.00 0.00 43.42 44.38 1chv n LEU 47 CO 0.00 0.00 0.76 0.18 -1.11 0.00 0.00 177.39 177.22 1chv n LEU 48 N -0.12 0.41 -3.23 -1.96 4.77 -1.26 -4.28 117.00 111.34 1chv n LEU 48 Ca 0.00 0.67 -0.12 0.00 -0.03 0.00 0.00 56.01 56.53 1chv n LEU 48 Cb 0.00 -0.70 -0.05 0.00 -2.33 0.00 0.00 43.42 40.34 1chv n LEU 48 CO 0.00 -0.81 -0.07 -0.69 -1.33 0.00 0.00 177.39 174.49 1chv s VAL 49 N -3.39 -0.52 1.01 4.08 1.01 -1.26 -3.85 120.40 117.47 1chv s VAL 49 Ca -0.02 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 60.85 1chv s VAL 49 Cb 0.05 -0.46 0.20 0.00 0.00 0.00 0.00 36.38 36.16 1chv s VAL 49 CO 0.14 -0.42 1.20 -1.59 0.00 0.00 0.00 175.10 174.43 1chv s LYS 50 N 1.26 0.34 0.01 2.72 -2.85 -1.26 -1.99 119.74 117.98 1chv s LYS 50 Ca 0.21 -0.07 0.01 0.00 -1.00 0.00 0.00 55.97 55.12 1chv s LYS 50 Cb -0.08 -1.78 -0.01 0.00 -2.06 0.00 0.00 37.83 33.90 1chv s LYS 50 CO -0.06 -2.67 -0.04 0.71 0.10 0.00 0.00 175.35 173.39 1chv s TYR 51 N -3.44 0.37 -0.54 1.78 1.51 -1.26 -1.04 117.35 114.74 1chv s TYR 51 Ca 0.69 -0.27 -0.05 0.00 -1.01 0.00 0.00 57.07 56.43 1chv s TYR 51 Cb -0.09 -0.23 0.14 0.00 -0.11 0.00 0.00 41.96 41.66 1chv s TYR 51 CO 0.54 -0.07 0.36 0.08 -1.11 0.00 0.00 175.55 175.36 1chv s VAL 52 N -0.72 3.80 0.68 0.71 1.01 -1.21 -4.88 120.40 119.80 1chv s VAL 52 Ca -0.06 -2.39 -0.12 0.00 0.00 0.00 0.00 61.98 59.42 1chv s VAL 52 Cb -0.05 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.82 1chv s VAL 52 CO -0.00 -0.81 1.07 0.00 0.00 0.00 0.00 175.10 175.36 1chv n ASN 55 N 4.21 1.70 -4.71 0.00 6.94 -1.26 -1.70 115.26 120.44 1chv n ASN 55 Ca -0.20 0.07 -0.42 0.00 -0.02 0.00 0.00 54.58 54.01 1chv n ASN 55 Cb 0.59 -0.39 -0.03 0.00 -2.36 0.00 0.00 39.78 37.59 1chv n ASN 55 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1chv s THR 56 N -2.54 3.30 0.62 5.53 2.01 -1.26 -4.41 115.64 118.88 1chv s THR 56 Ca -0.24 0.90 0.34 0.00 0.31 0.00 0.00 61.69 63.00 1chv s THR 56 Cb 0.08 -3.58 0.38 0.00 0.01 0.00 0.00 72.50 69.39 1chv s THR 56 CO 0.71 0.06 2.27 0.44 -0.69 0.00 0.00 174.62 177.41 1chv h ASP 57 N 7.04 0.00 -3.60 3.53 3.32 -1.91 -3.36 116.42 121.45 1chv h ASP 57 Ca -0.42 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 55.91 1chv h ASP 57 Cb 1.20 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.45 1chv h ASP 57 CO 0.88 0.00 -0.31 0.00 -1.72 0.00 0.00 179.24 178.09 1chv s ARG 58 N -4.48 2.67 0.00 3.56 1.70 -1.26 -4.42 118.95 116.71 1chv s ARG 58 Ca -0.05 -2.07 0.00 0.00 -0.47 0.00 0.00 55.73 53.14 1chv s ARG 58 Cb 0.14 -3.95 0.00 0.00 -0.57 0.00 0.00 34.95 30.57 1chv s ARG 58 CO 0.50 -1.20 0.43 0.00 -1.08 0.00 0.00 175.30 173.95