#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 2.89 -0.15 0.00 1.01 -1.26 -5.07 120.40 117.82 1pjv s VAL 2 Ca 0.00 -1.36 -0.29 0.00 0.00 0.00 0.00 61.98 60.33 1pjv s VAL 2 Cb 0.00 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1pjv s VAL 2 CO 0.00 -0.05 1.43 0.00 0.00 0.00 0.00 175.10 176.48 1pjv s VAL 4 N 3.97 2.60 0.08 0.00 1.01 -1.26 -5.01 120.40 121.80 1pjv s VAL 4 Ca 0.63 -1.69 -0.19 0.00 0.00 0.00 0.00 61.98 60.72 1pjv s VAL 4 Cb -0.25 -2.20 -0.09 0.00 0.00 0.00 0.00 36.38 33.84 1pjv s VAL 4 CO 0.22 0.04 1.55 0.22 0.00 0.00 0.00 175.10 177.12 1pjv h TYR 5 N 3.61 0.41 -0.25 5.22 3.20 -1.95 0.31 116.97 127.52 1pjv h TYR 5 Ca -0.49 -0.06 -0.11 0.00 3.14 0.00 0.00 58.73 61.21 1pjv h TYR 5 Cb 1.18 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 1pjv h TYR 5 CO 0.62 0.52 -0.30 -0.09 -1.64 0.00 0.00 178.16 177.27 1pjv h ARG 6 N 0.18 0.50 -0.06 1.82 1.12 -1.96 0.92 114.38 116.89 1pjv h ARG 6 Ca 0.07 -0.21 -0.10 0.00 -1.11 0.00 0.00 59.98 58.63 1pjv h ARG 6 Cb 0.34 -0.02 0.01 0.00 -0.01 0.00 0.00 29.97 30.29 1pjv h ARG 6 CO 0.01 0.75 -0.36 1.15 -3.11 0.00 0.00 179.97 178.41 1pjv h THR 7 N 0.43 1.43 -0.52 0.20 2.02 -1.95 -1.25 112.91 113.27 1pjv h THR 7 Ca 0.06 -1.78 -0.02 0.00 0.77 0.00 0.00 66.41 65.43 1pjv h THR 7 Cb 0.74 2.36 -0.02 0.00 -1.74 0.00 0.00 68.15 69.49 1pjv h THR 7 CO 0.06 0.51 0.24 0.00 0.37 0.00 0.00 175.52 176.70 1pjv h ASP 9 N 0.70 -0.13 -0.49 0.00 1.82 -0.85 -1.55 116.42 115.92 1pjv h ASP 9 Ca 0.18 -0.10 -0.03 0.00 -0.39 0.00 0.00 57.03 56.69 1pjv h ASP 9 Cb 0.14 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.16 1pjv h ASP 9 CO -0.02 0.02 0.21 0.11 -1.61 0.00 0.00 179.24 177.95 1pjv h LYS 10 N -0.27 0.73 -0.21 0.28 1.57 -1.09 0.31 116.57 117.90 1pjv h LYS 10 Ca -0.02 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1pjv h LYS 10 Cb 0.22 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 1pjv h LYS 10 CO 0.02 0.65 -0.06 0.22 -0.57 0.00 0.00 179.45 179.71 1pjv h ASP 11 N 0.66 -0.20 -0.14 0.86 3.58 -0.41 -1.35 116.42 119.41 1pjv h ASP 11 Ca 0.17 0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.58 1pjv h ASP 11 Cb 0.18 0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1pjv h ASP 11 CO -0.02 -0.07 -0.30 0.00 -2.88 0.00 0.00 179.24 175.97 1pjv h LYS 13 N 0.07 -0.03 0.00 0.00 3.64 -0.16 0.37 116.57 120.46 1pjv h LYS 13 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1pjv h LYS 13 Cb 0.90 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1pjv h LYS 13 CO 0.07 -0.02 -0.08 0.00 -2.27 0.00 0.00 179.45 177.15 1pjv h ARG 14 N -0.03 0.00 0.00 1.90 3.08 -1.30 -1.20 114.38 116.83 1pjv h ARG 14 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1pjv h ARG 14 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1pjv h ARG 14 CO -0.51 0.08 0.00 -0.09 -1.07 0.00 0.00 179.97 178.38 1pjv h ARG 15 N 0.00 0.00 0.00 0.04 1.12 -0.11 -3.46 114.38 111.97 1pjv h ARG 15 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1pjv h ARG 15 Cb 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.25 1pjv h ARG 15 CO 0.01 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.28 1pjv n GLY 16 N 0.30 0.98 3.75 2.80 0.00 -0.47 -5.10 105.19 107.46 1pjv n GLY 16 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.81 1.83 -0.21 1.61 1.51 -1.14 -4.88 117.35 114.26 1pjv s TYR 17 Ca 0.00 -1.00 -0.18 0.00 -1.01 0.00 0.00 57.07 54.88 1pjv s TYR 17 Cb 0.00 -1.57 -0.15 0.00 -0.11 0.00 0.00 41.96 40.13 1pjv s TYR 17 CO 0.00 0.18 0.05 -2.13 -1.11 0.00 0.00 175.55 172.54 1pjv n ARG 18 N -1.25 0.55 -3.75 -0.62 0.63 0.81 -4.66 116.66 108.38 1pjv n ARG 18 Ca -0.19 0.51 -0.10 0.00 -0.92 0.00 0.00 57.85 57.16 1pjv n ARG 18 Cb 0.67 -1.69 -0.05 0.00 0.45 0.00 0.00 32.46 31.83 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 -6.74 -0.14 0.09 6.15 0.01 -0.56 -4.93 113.70 107.58 1pjv s SER 19 Ca -0.28 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 56.47 1pjv s SER 19 Cb 0.07 0.47 -0.04 0.00 0.21 0.00 0.00 66.02 66.73 1pjv s SER 19 CO 0.51 -0.89 0.02 -0.83 0.41 0.00 0.00 173.24 172.46 1pjv s GLY 20 N -2.86 0.68 -0.29 3.44 0.00 -1.26 0.38 107.32 107.42 1pjv s GLY 20 Ca 0.07 -1.30 -0.15 0.00 0.00 0.00 0.00 44.72 43.34 1pjv s GLY 20 CO -0.08 -1.32 0.82 1.25 0.00 0.00 0.00 173.10 173.77 1pjv s LYS 21 N -3.97 0.53 -0.48 2.90 2.20 0.31 -4.38 119.74 116.85 1pjv s LYS 21 Ca 0.14 1.01 -0.28 0.00 -0.36 0.00 0.00 55.97 56.48 1pjv s LYS 21 Cb 0.08 0.25 -0.00 0.00 -1.51 0.00 0.00 37.83 36.64 1pjv s LYS 21 CO -0.05 -0.13 1.63 0.00 -0.36 0.00 0.00 175.35 176.44 1pjv s ILE 23 N 6.94 1.39 -1.29 0.00 -1.09 -0.10 -4.80 121.20 122.24 1pjv s ILE 23 Ca 0.65 -0.80 -0.08 0.00 -2.23 0.00 0.00 60.65 58.19 1pjv s ILE 23 Cb -0.15 -1.16 -0.00 0.00 -1.58 0.00 0.00 42.46 39.56 1pjv s ILE 23 CO 0.28 0.35 0.60 0.59 -1.23 0.00 0.00 174.94 175.53 1pjv n ASN 24 N 2.52 -2.30 -2.62 3.58 3.02 -1.26 -0.33 115.26 117.87 1pjv n ASN 24 Ca -0.15 -0.98 -0.09 0.00 -0.03 0.00 0.00 54.58 53.33 1pjv n ASN 24 Cb 0.54 -3.35 -0.01 0.00 -0.61 0.00 0.00 39.78 36.36 1pjv n ASN 24 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1pjv n ASN 25 N -2.88 -2.55 -3.74 6.41 6.94 -1.26 -4.90 115.26 113.29 1pjv n ASN 25 Ca -0.23 0.23 -0.13 0.00 -0.02 0.00 0.00 54.58 54.43 1pjv n ASN 25 Cb 0.65 -2.23 -0.14 0.00 -2.36 0.00 0.00 39.78 35.71 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 -2.39 -0.38 -0.42 -2.53 0.00 0.55 -5.07 121.76 111.52 1pjv s ALA 26 Ca 0.06 0.80 -0.27 0.00 0.00 0.00 0.00 51.96 52.56 1pjv s ALA 26 Cb -0.04 -0.55 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 1pjv s ALA 26 CO 0.08 -0.19 2.15 0.00 0.00 0.00 0.00 175.76 177.80 1pjv s LYS 28 N 7.12 3.39 0.14 0.00 2.47 0.11 -4.93 119.74 128.03 1pjv s LYS 28 Ca 0.89 -0.66 0.03 0.00 -1.56 0.00 0.00 55.97 54.67 1pjv s LYS 28 Cb -0.21 -3.33 -0.04 0.00 -1.46 0.00 0.00 37.83 32.79 1pjv s LYS 28 CO 0.28 -0.30 -0.06 0.00 0.16 0.00 0.00 175.35 175.43 1pjv s TYR 30 N -3.51 2.47 -0.05 0.00 1.51 0.16 -4.95 117.35 112.97 1pjv s TYR 30 Ca 0.17 -0.73 -0.18 0.00 -1.01 0.00 0.00 57.07 55.32 1pjv s TYR 30 Cb 0.04 -1.62 -0.31 0.00 -0.11 0.00 0.00 41.96 39.97 1pjv s TYR 30 CO -0.01 -0.22 0.78 -1.00 -1.11 0.00 0.00 175.55 174.00 1pjv h PRO 31 N 6.11 0.34 0.00 -1.71 0.13 -1.90 0.26 132.00 135.23 1pjv h PRO 31 Ca -0.31 -0.57 0.00 0.00 -0.87 0.00 0.00 66.00 64.25 1pjv h PRO 31 Cb 1.18 0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1pjv h PRO 31 CO 0.47 1.27 0.00 2.48 -0.23 0.00 0.00 178.00 182.00