#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 2.87 -0.18 0.00 1.01 -1.26 -5.04 120.40 117.80 1pjv s VAL 2 Ca 0.00 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 1pjv s VAL 2 Cb 0.00 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 1pjv s VAL 2 CO 0.00 -0.04 1.25 0.00 0.00 0.00 0.00 175.10 176.31 1pjv s VAL 4 N 3.53 5.25 0.12 0.00 1.01 -1.26 -4.98 120.40 124.06 1pjv s VAL 4 Ca 0.54 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 62.53 1pjv s VAL 4 Cb -0.21 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1pjv s VAL 4 CO 0.14 0.33 1.48 0.22 0.00 0.00 0.00 175.10 177.27 1pjv h TYR 5 N 7.70 0.90 -0.35 5.22 5.03 -1.98 -0.54 116.97 132.95 1pjv h TYR 5 Ca -0.37 -0.24 -0.11 0.00 2.58 0.00 0.00 58.73 60.59 1pjv h TYR 5 Cb 1.17 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 39.24 1pjv h TYR 5 CO 0.68 0.99 -0.22 -0.09 -1.32 0.00 0.00 178.16 178.19 1pjv h ARG 6 N 0.56 0.69 -0.09 1.82 2.43 -1.98 0.24 114.38 118.05 1pjv h ARG 6 Ca 0.07 -0.27 -0.18 0.00 -0.81 0.00 0.00 59.98 58.79 1pjv h ARG 6 Cb 0.77 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1pjv h ARG 6 CO 0.06 0.85 -0.65 1.15 -1.51 0.00 0.00 179.97 179.87 1pjv h THR 7 N 0.60 1.34 -0.38 0.20 2.02 -1.97 -1.30 112.91 113.43 1pjv h THR 7 Ca 0.09 -1.95 -0.13 0.00 0.77 0.00 0.00 66.41 65.18 1pjv h THR 7 Cb 0.71 2.22 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 1pjv h THR 7 CO 0.05 0.59 -0.29 0.00 0.37 0.00 0.00 175.52 176.25 1pjv h ASP 9 N 0.70 -0.10 0.12 0.00 3.58 -0.53 -0.86 116.42 119.34 1pjv h ASP 9 Ca 0.08 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.25 1pjv h ASP 9 Cb 0.84 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.91 1pjv h ASP 9 CO 0.07 0.23 -0.06 0.11 -2.88 0.00 0.00 179.24 176.71 1pjv h LYS 10 N -0.43 -0.16 -0.16 0.28 1.57 -1.23 0.45 116.57 116.89 1pjv h LYS 10 Ca -0.01 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1pjv h LYS 10 Cb 0.37 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1pjv h LYS 10 CO 0.02 -0.07 -0.07 0.22 -0.57 0.00 0.00 179.45 178.98 1pjv h ASP 11 N -0.21 -0.25 -0.63 0.86 1.82 -1.22 -1.18 116.42 115.60 1pjv h ASP 11 Ca -0.02 0.06 -0.07 0.00 -0.39 0.00 0.00 57.03 56.62 1pjv h ASP 11 Cb 0.17 0.14 -0.03 0.00 0.68 0.00 0.00 39.33 40.29 1pjv h ASP 11 CO 0.03 -0.10 0.14 0.00 -1.61 0.00 0.00 179.24 177.69 1pjv h LYS 13 N 0.99 0.19 0.00 0.00 6.56 0.58 0.15 116.57 125.04 1pjv h LYS 13 Ca 0.20 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.78 1pjv h LYS 13 Cb 0.38 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 1pjv h LYS 13 CO 0.01 0.13 0.00 0.54 -2.06 0.00 0.00 179.45 178.06 1pjv n ARG 14 N -5.10 0.05 -0.59 3.15 5.12 -0.51 -2.40 116.66 116.38 1pjv n ARG 14 Ca 0.02 0.27 0.05 0.00 -1.93 0.00 0.00 57.85 56.25 1pjv n ARG 14 Cb 0.17 -1.59 0.27 0.00 -1.16 0.00 0.00 32.46 30.15 1pjv n ARG 14 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1pjv n ARG 15 N -1.69 3.56 -2.60 5.56 5.12 0.51 -4.89 116.66 122.24 1pjv n ARG 15 Ca 0.04 -2.11 -0.06 0.00 -1.93 0.00 0.00 57.85 53.79 1pjv n ARG 15 Cb 0.21 -1.99 0.03 0.00 -1.16 0.00 0.00 32.46 29.54 1pjv n ARG 15 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1pjv n GLY 16 N 0.46 0.32 2.59 -0.13 0.00 -1.01 -5.04 105.19 102.39 1pjv n GLY 16 Ca 0.19 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 1pjv n GLY 16 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pjv n TYR 17 N -2.51 0.01 -0.01 1.61 4.02 -1.10 -4.63 117.16 114.56 1pjv n TYR 17 Ca -0.05 -2.05 -0.03 0.00 -0.01 0.00 0.00 57.90 55.76 1pjv n TYR 17 Cb 0.54 0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.88 1pjv n TYR 17 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1pjv n ARG 18 N -0.68 0.16 -3.62 -0.72 0.63 0.17 -4.59 116.66 108.00 1pjv n ARG 18 Ca -0.03 0.06 -0.06 0.00 -0.92 0.00 0.00 57.85 56.90 1pjv n ARG 18 Cb 0.47 -0.69 -0.02 0.00 0.45 0.00 0.00 32.46 32.68 1pjv n ARG 18 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1pjv s SER 19 N -5.57 -0.28 0.00 6.15 0.01 -0.46 -4.81 113.70 108.74 1pjv s SER 19 Ca -0.09 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 56.98 1pjv s SER 19 Cb 0.01 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.68 1pjv s SER 19 CO 0.13 -0.77 0.00 0.61 0.41 0.00 0.00 173.24 173.62 1pjv n GLY 20 N -0.36 2.58 3.34 3.44 0.00 -1.26 -0.11 105.19 112.83 1pjv n GLY 20 Ca -0.08 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.84 1.16 -0.41 1.61 1.02 -0.19 -4.93 119.74 117.17 1pjv s LYS 21 Ca 0.00 -1.16 -0.14 0.00 0.02 0.00 0.00 55.97 54.68 1pjv s LYS 21 Cb 0.00 0.38 0.03 0.00 -0.52 0.00 0.00 37.83 37.72 1pjv s LYS 21 CO 0.00 -0.43 0.30 0.00 -0.92 0.00 0.00 175.35 174.30 1pjv s ILE 23 N 1.64 1.04 -1.26 0.00 1.09 -0.23 -4.83 121.20 118.64 1pjv s ILE 23 Ca 0.04 -0.69 -0.11 0.00 -1.10 0.00 0.00 60.65 58.80 1pjv s ILE 23 Cb -0.20 -0.89 -0.00 0.00 -1.06 0.00 0.00 42.46 40.31 1pjv s ILE 23 CO 0.09 0.20 0.63 0.59 -0.10 0.00 0.00 174.94 176.34 1pjv n ASN 24 N 2.49 -2.85 -2.51 3.58 4.13 -1.26 -0.33 115.26 118.51 1pjv n ASN 24 Ca -0.15 -1.00 -0.07 0.00 1.68 0.00 0.00 54.58 55.04 1pjv n ASN 24 Cb 0.55 -3.28 -0.00 0.00 -1.54 0.00 0.00 39.78 35.51 1pjv n ASN 24 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1pjv n ASN 25 N -2.82 -2.53 -3.67 6.41 6.94 -1.26 -4.90 115.26 113.43 1pjv n ASN 25 Ca -0.20 0.31 -0.18 0.00 -0.02 0.00 0.00 54.58 54.49 1pjv n ASN 25 Cb 0.64 -2.22 -0.17 0.00 -2.36 0.00 0.00 39.78 35.68 1pjv n ASN 25 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1pjv s ALA 26 N -2.34 -0.00 -0.45 -2.53 0.00 0.56 -5.12 121.76 111.88 1pjv s ALA 26 Ca 0.02 0.41 -0.27 0.00 0.00 0.00 0.00 51.96 52.12 1pjv s ALA 26 Cb -0.01 -0.72 0.03 0.00 0.00 0.00 0.00 23.12 22.41 1pjv s ALA 26 CO 0.02 -0.52 0.99 0.00 0.00 0.00 0.00 175.76 176.25 1pjv s LYS 28 N 3.92 3.34 0.27 0.00 3.01 -0.07 -4.95 119.74 125.25 1pjv s LYS 28 Ca 0.41 -0.68 0.06 0.00 -1.01 0.00 0.00 55.97 54.75 1pjv s LYS 28 Cb -0.10 -2.76 -0.06 0.00 -1.01 0.00 0.00 37.83 33.90 1pjv s LYS 28 CO 0.27 0.02 -0.06 0.00 0.51 0.00 0.00 175.35 176.08 1pjv s TYR 30 N -3.04 0.92 0.61 0.00 2.02 0.85 -4.91 117.35 113.79 1pjv s TYR 30 Ca 0.29 -0.60 -0.08 0.00 -0.37 0.00 0.00 57.07 56.31 1pjv s TYR 30 Cb 0.04 -0.52 0.13 0.00 -0.40 0.00 0.00 41.96 41.21 1pjv s TYR 30 CO 0.11 -0.04 0.83 -0.35 -1.57 0.00 0.00 175.55 174.53 1pjv n PRO 31 N 0.91 -0.57 0.00 -1.71 -0.04 -1.26 0.45 135.00 132.77 1pjv n PRO 31 Ca -0.19 -1.51 0.02 0.00 -0.04 0.00 0.00 63.50 61.78 1pjv n PRO 31 Cb 0.56 -0.78 0.15 0.00 -0.04 0.00 0.00 33.50 33.40 1pjv n PRO 31 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12