#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pjv s VAL 2 N 0.00 2.76 0.01 0.00 1.01 -1.26 -5.07 120.40 117.85 1pjv s VAL 2 Ca 0.00 -1.22 -0.30 0.00 0.00 0.00 0.00 61.98 60.46 1pjv s VAL 2 Cb 0.00 -2.98 -0.06 0.00 0.00 0.00 0.00 36.38 33.34 1pjv s VAL 2 CO 0.00 0.00 1.48 0.00 0.00 0.00 0.00 175.10 176.58 1pjv s VAL 4 N 2.63 4.21 0.15 0.00 1.01 -1.26 -5.00 120.40 122.14 1pjv s VAL 4 Ca 0.67 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.28 1pjv s VAL 4 Cb -0.33 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.10 1pjv s VAL 4 CO 0.28 0.36 1.77 0.22 0.00 0.00 0.00 175.10 177.73 1pjv h TYR 5 N 8.07 0.54 -0.42 5.22 3.20 -1.97 0.30 116.97 131.90 1pjv h TYR 5 Ca -0.38 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.37 1pjv h TYR 5 Cb 1.17 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 1pjv h TYR 5 CO 0.65 0.39 -0.19 -0.09 -1.64 0.00 0.00 178.16 177.28 1pjv h ARG 6 N 0.52 0.81 -0.13 1.82 2.43 -1.97 0.54 114.38 118.41 1pjv h ARG 6 Ca 0.14 -0.32 -0.16 0.00 -0.81 0.00 0.00 59.98 58.84 1pjv h ARG 6 Cb 0.02 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1pjv h ARG 6 CO -0.03 0.94 -0.54 1.15 -1.51 0.00 0.00 179.97 179.99 1pjv h THR 7 N 0.72 1.34 -0.25 0.20 2.02 -1.94 -1.27 112.91 113.73 1pjv h THR 7 Ca 0.10 -1.82 -0.17 0.00 0.77 0.00 0.00 66.41 65.30 1pjv h THR 7 Cb 0.71 2.10 -0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1pjv h THR 7 CO 0.05 0.56 -0.51 0.00 0.37 0.00 0.00 175.52 175.99 1pjv h ASP 9 N 0.56 0.27 0.17 0.00 3.58 0.10 0.22 116.42 121.32 1pjv h ASP 9 Ca 0.02 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.22 1pjv h ASP 9 Cb 1.07 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1pjv h ASP 9 CO 0.11 0.44 -0.08 0.11 -2.88 0.00 0.00 179.24 176.93 1pjv h LYS 10 N 0.09 -0.22 -0.93 0.28 1.57 -1.23 0.38 116.57 116.50 1pjv h LYS 10 Ca 0.05 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1pjv h LYS 10 Cb 0.28 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.58 1pjv h LYS 10 CO 0.00 0.14 0.61 0.22 -0.57 0.00 0.00 179.45 179.85 1pjv h ASP 11 N -0.64 0.99 0.03 0.86 3.58 -1.23 -0.85 116.42 119.15 1pjv h ASP 11 Ca -0.02 -0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.26 1pjv h ASP 11 Cb 0.47 -0.22 0.01 0.00 1.72 0.00 0.00 39.33 41.31 1pjv h ASP 11 CO 0.04 0.67 -0.63 0.00 -2.88 0.00 0.00 179.24 176.43 1pjv h LYS 13 N -0.17 0.37 0.00 0.00 5.09 -0.01 -0.49 116.57 121.36 1pjv h LYS 13 Ca -0.09 -0.05 0.00 0.00 0.09 0.00 0.00 60.65 60.60 1pjv h LYS 13 Cb 1.37 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 33.63 1pjv h LYS 13 CO 0.12 0.36 0.00 2.89 -2.09 0.00 0.00 179.45 180.74 1pjv n ARG 14 N -4.37 0.08 -0.49 0.07 1.85 -0.34 -2.07 116.66 111.38 1pjv n ARG 14 Ca 0.01 0.36 0.05 0.00 -1.00 0.00 0.00 57.85 57.27 1pjv n ARG 14 Cb 0.17 -1.66 0.24 0.00 -1.05 0.00 0.00 32.46 30.16 1pjv n ARG 14 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1pjv n ARG 15 N -1.81 3.14 -2.31 2.89 1.74 -0.19 -4.89 116.66 115.23 1pjv n ARG 15 Ca 0.02 -1.85 -0.04 0.00 -0.77 0.00 0.00 57.85 55.21 1pjv n ARG 15 Cb 0.16 -1.86 0.02 0.00 -1.02 0.00 0.00 32.46 29.76 1pjv n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pjv n GLY 16 N 0.52 0.27 3.53 -0.13 0.00 -0.88 -5.07 105.19 103.42 1pjv n GLY 16 Ca 0.16 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1pjv n GLY 16 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pjv s TYR 17 N -3.08 2.45 -0.20 1.61 1.51 -1.19 -4.73 117.35 113.71 1pjv s TYR 17 Ca 0.01 -0.29 -0.16 0.00 -1.01 0.00 0.00 57.07 55.61 1pjv s TYR 17 Cb -0.00 -1.09 -0.12 0.00 -0.11 0.00 0.00 41.96 40.64 1pjv s TYR 17 CO 0.17 0.65 -0.06 -2.13 -1.11 0.00 0.00 175.55 173.07 1pjv n ARG 18 N -0.58 0.54 -3.54 -0.62 0.63 0.13 -4.81 116.66 108.41 1pjv n ARG 18 Ca -0.07 0.46 -0.15 0.00 -0.92 0.00 0.00 57.85 57.18 1pjv n ARG 18 Cb 0.59 -1.65 -0.05 0.00 0.45 0.00 0.00 32.46 31.80 1pjv n ARG 18 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1pjv s SER 19 N -6.60 -0.55 0.00 6.15 0.15 -0.56 -5.01 113.70 107.29 1pjv s SER 19 Ca -0.27 0.56 0.00 0.00 0.70 0.00 0.00 55.95 56.94 1pjv s SER 19 Cb 0.07 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 1pjv s SER 19 CO 0.46 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.98 1pjv n GLY 20 N 0.77 3.78 3.60 9.45 0.00 -1.26 0.04 105.19 121.57 1pjv n GLY 20 Ca -0.16 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 44.76 1pjv n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pjv s LYS 21 N 0.76 1.06 -0.26 1.61 1.02 0.62 -4.95 119.74 119.60 1pjv s LYS 21 Ca 0.00 -0.48 -0.08 0.00 0.02 0.00 0.00 55.97 55.43 1pjv s LYS 21 Cb 0.00 0.43 -0.03 0.00 -0.52 0.00 0.00 37.83 37.71 1pjv s LYS 21 CO 0.00 -0.47 0.08 0.00 -0.92 0.00 0.00 175.35 174.04 1pjv s ILE 23 N 1.62 4.80 0.49 0.00 1.01 0.20 -4.91 121.20 124.40 1pjv s ILE 23 Ca 0.06 0.56 0.44 0.00 0.00 0.00 0.00 60.65 61.72 1pjv s ILE 23 Cb -0.15 -3.82 0.65 0.00 0.01 0.00 0.00 42.46 39.15 1pjv s ILE 23 CO 0.04 -0.81 1.40 0.59 0.00 0.00 0.00 174.94 176.17 1pjv n ASN 24 N -2.03 0.02 -2.59 3.58 3.02 -1.26 -1.54 115.26 114.46 1pjv n ASN 24 Ca 0.03 0.93 -0.02 0.00 -0.03 0.00 0.00 54.58 55.49 1pjv n ASN 24 Cb 0.54 -0.46 0.10 0.00 -0.61 0.00 0.00 39.78 39.35 1pjv n ASN 24 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1pjv n ASN 25 N -3.80 -0.78 -3.15 6.41 5.15 -1.26 -5.06 115.26 112.77 1pjv n ASN 25 Ca 0.40 -2.16 0.05 0.00 -0.60 0.00 0.00 54.58 52.27 1pjv n ASN 25 Cb 1.78 0.41 -0.02 0.00 -0.53 0.00 0.00 39.78 41.43 1pjv n ASN 25 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1pjv s ALA 26 N -0.68 -3.46 -0.19 5.20 0.00 -0.59 -5.15 121.76 116.89 1pjv s ALA 26 Ca 0.13 1.43 -0.16 0.00 0.00 0.00 0.00 51.96 53.35 1pjv s ALA 26 Cb 0.40 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 1pjv s ALA 26 CO -0.10 -1.48 0.42 0.00 0.00 0.00 0.00 175.76 174.59 1pjv s LYS 28 N 1.20 1.07 0.22 0.00 2.47 -0.46 -4.95 119.74 119.28 1pjv s LYS 28 Ca 0.20 -1.19 -0.07 0.00 -1.56 0.00 0.00 55.97 53.35 1pjv s LYS 28 Cb -0.15 0.35 -0.02 0.00 -1.46 0.00 0.00 37.83 36.55 1pjv s LYS 28 CO 0.08 -0.37 0.29 0.00 0.16 0.00 0.00 175.35 175.52 1pjv s TYR 30 N -4.08 0.92 0.00 0.00 2.02 0.11 -4.92 117.35 111.40 1pjv s TYR 30 Ca 0.29 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.68 1pjv s TYR 30 Cb 0.03 -0.56 0.00 0.00 -0.40 0.00 0.00 41.96 41.03 1pjv s TYR 30 CO 0.09 -0.01 0.00 -0.35 -1.57 0.00 0.00 175.55 173.72 1pjv n PRO 31 N 2.10 0.28 0.00 -1.71 -0.04 -1.26 -0.70 135.00 133.67 1pjv n PRO 31 Ca -0.18 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.34 1pjv n PRO 31 Cb 0.56 0.00 0.33 0.00 -0.04 0.00 0.00 33.50 34.34 1pjv n PRO 31 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12