#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 3.33 -0.08 0.00 -7.23 -1.26 -5.08 120.40 110.09 1pjv s VAL 2 Ca 0.00 -1.47 -0.30 0.00 -1.81 0.00 0.00 61.98 58.40 1pjv s VAL 2 Cb 0.00 -2.61 -0.06 0.00 0.56 0.00 0.00 36.38 34.27 1pjv s VAL 2 CO 0.00 -0.02 1.74 0.00 -0.31 0.00 0.00 175.10 176.51 1pjv s VAL 4 N 4.58 5.32 0.06 0.00 1.01 -1.26 -4.98 120.40 125.12 1pjv s VAL 4 Ca 0.77 0.18 -0.19 0.00 0.00 0.00 0.00 61.98 62.74 1pjv s VAL 4 Cb -0.34 -3.53 -0.11 0.00 0.00 0.00 0.00 36.38 32.41 1pjv s VAL 4 CO 0.32 0.26 1.43 0.22 0.00 0.00 0.00 175.10 177.33 1pjv h TYR 5 N 8.24 0.49 -0.40 5.22 5.03 -1.97 0.09 116.97 133.66 1pjv h TYR 5 Ca -0.35 -0.12 -0.07 0.00 2.58 0.00 0.00 58.73 60.76 1pjv h TYR 5 Cb 1.19 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 39.34 1pjv h TYR 5 CO 0.75 0.71 -0.04 -0.09 -1.32 0.00 0.00 178.16 178.17 1pjv h ARG 6 N 0.13 0.74 -0.24 1.82 2.43 -1.97 0.46 114.38 117.75 1pjv h ARG 6 Ca 0.05 -0.25 -0.20 0.00 -0.81 0.00 0.00 59.98 58.77 1pjv h ARG 6 Cb 0.58 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1pjv h ARG 6 CO 0.03 0.84 -0.62 1.15 -1.51 0.00 0.00 179.97 179.86 1pjv h THR 7 N 0.56 1.28 -0.32 0.20 2.02 -1.99 -1.23 112.91 113.43 1pjv h THR 7 Ca 0.11 -1.82 -0.13 0.00 0.77 0.00 0.00 66.41 65.34 1pjv h THR 7 Cb 0.53 1.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1pjv h THR 7 CO 0.03 0.59 -0.33 0.00 0.37 0.00 0.00 175.52 176.17 1pjv h ASP 9 N 0.55 0.24 -0.51 0.00 1.82 -0.05 -1.41 116.42 117.06 1pjv h ASP 9 Ca 0.05 -0.12 -0.05 0.00 -0.39 0.00 0.00 57.03 56.51 1pjv h ASP 9 Cb 0.91 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.84 1pjv h ASP 9 CO 0.08 0.30 0.11 0.11 -1.61 0.00 0.00 179.24 178.23 1pjv h LYS 10 N 0.16 0.82 0.01 0.28 1.57 -1.21 0.38 116.57 118.57 1pjv h LYS 10 Ca 0.06 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1pjv h LYS 10 Cb 0.12 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1pjv h LYS 10 CO -0.01 0.79 -0.10 0.22 -0.57 0.00 0.00 179.45 179.79 1pjv h ASP 11 N 0.71 -0.28 -0.27 0.86 3.58 -0.97 -0.39 116.42 119.66 1pjv h ASP 11 Ca 0.16 0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.52 1pjv h ASP 11 Cb 0.35 0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.51 1pjv h ASP 11 CO 0.00 -0.14 -0.35 0.00 -2.88 0.00 0.00 179.24 175.88 1pjv h LYS 13 N 0.45 0.87 0.00 0.00 3.11 -0.04 0.20 116.57 121.15 1pjv h LYS 13 Ca 0.03 -0.05 -0.05 0.00 -2.81 0.00 0.00 60.65 57.77 1pjv h LYS 13 Cb 0.93 -0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 31.96 1pjv h LYS 13 CO 0.08 0.57 -0.23 -0.09 -2.81 0.00 0.00 179.45 176.98 1pjv h ARG 14 N 0.89 0.00 -0.03 1.90 9.65 -1.00 -2.94 114.38 122.86 1pjv h ARG 14 Ca 0.46 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 59.15 1pjv h ARG 14 Cb 0.52 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.11 1pjv h ARG 14 CO -0.22 0.23 -0.71 0.00 2.80 0.00 0.00 179.97 182.07 1pjv h ARG 15 N 0.00 0.53 0.00 0.20 3.08 -0.56 -3.47 114.38 114.16 1pjv h ARG 15 Ca -0.00 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1pjv h ARG 15 Cb 0.59 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1pjv h ARG 15 CO 0.03 1.16 0.00 0.41 -1.07 0.00 0.00 179.97 180.50 1pjv n GLY 16 N 0.99 0.00 3.46 0.04 0.00 -0.74 -5.13 105.19 103.81 1pjv n GLY 16 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 1.78 0.00 1.61 1.51 -1.17 -4.57 117.35 116.51 1pjv s TYR 17 Ca 0.00 -1.25 0.00 0.00 -1.01 0.00 0.00 57.07 54.81 1pjv s TYR 17 Cb 0.00 -1.12 0.00 0.00 -0.11 0.00 0.00 41.96 40.73 1pjv s TYR 17 CO 0.00 -0.29 0.00 2.89 -1.11 0.00 0.00 175.55 177.04 1pjv n ARG 18 N -0.80 3.25 -3.99 -0.62 1.85 -0.07 -4.46 116.66 111.82 1pjv n ARG 18 Ca -0.04 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.68 1pjv n ARG 18 Cb 0.65 -0.99 -0.01 0.00 -1.05 0.00 0.00 32.46 31.06 1pjv n ARG 18 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1pjv s SER 19 N -3.13 0.70 0.00 2.89 0.01 -0.47 -4.99 113.70 108.72 1pjv s SER 19 Ca 0.00 -1.43 0.00 0.00 1.31 0.00 0.00 55.95 55.83 1pjv s SER 19 Cb 0.00 0.75 0.00 0.00 0.21 0.00 0.00 66.02 66.98 1pjv s SER 19 CO 0.00 -1.47 0.00 0.61 0.41 0.00 0.00 173.24 172.79 1pjv n GLY 20 N -0.58 1.44 3.43 3.44 0.00 -1.26 0.29 105.19 111.96 1pjv n GLY 20 Ca -0.02 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.00 1.46 -0.76 1.61 1.02 0.11 -4.88 119.74 116.30 1pjv s LYS 21 Ca 0.00 -1.45 -0.07 0.00 0.02 0.00 0.00 55.97 54.47 1pjv s LYS 21 Cb 0.00 0.39 0.20 0.00 -0.52 0.00 0.00 37.83 37.90 1pjv s LYS 21 CO 0.00 -0.57 0.64 0.00 -0.92 0.00 0.00 175.35 174.50 1pjv s ILE 23 N -0.27 4.97 -1.46 0.00 1.10 0.18 -4.49 121.20 121.22 1pjv s ILE 23 Ca 0.20 0.01 -0.08 0.00 -0.51 0.00 0.00 60.65 60.27 1pjv s ILE 23 Cb -0.14 -3.15 0.05 0.00 0.15 0.00 0.00 42.46 39.37 1pjv s ILE 23 CO -0.07 0.59 0.78 0.59 -2.11 0.00 0.00 174.94 174.72 1pjv n ASN 24 N 2.31 -2.76 -2.24 4.50 3.02 -1.26 -0.09 115.26 118.74 1pjv n ASN 24 Ca -0.19 -0.86 -0.21 0.00 -0.03 0.00 0.00 54.58 53.30 1pjv n ASN 24 Cb 0.54 -3.67 -0.03 0.00 -0.61 0.00 0.00 39.78 36.01 1pjv n ASN 24 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1pjv n ASN 25 N -2.91 -5.87 -3.83 6.41 3.02 -1.26 -4.97 115.26 105.85 1pjv n ASN 25 Ca -0.12 0.09 -0.19 0.00 -0.03 0.00 0.00 54.58 54.33 1pjv n ASN 25 Cb 0.60 -4.94 -0.16 0.00 -0.61 0.00 0.00 39.78 34.66 1pjv n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pjv s ALA 26 N -3.00 0.47 -0.58 5.41 0.00 0.87 -5.11 121.76 119.83 1pjv s ALA 26 Ca 0.00 0.06 -0.23 0.00 0.00 0.00 0.00 51.96 51.79 1pjv s ALA 26 Cb 0.00 -0.41 0.05 0.00 0.00 0.00 0.00 23.12 22.76 1pjv s ALA 26 CO 0.00 -0.12 0.92 0.00 0.00 0.00 0.00 175.76 176.56 1pjv s LYS 28 N 3.85 3.71 0.15 0.00 -0.14 0.18 -4.91 119.74 122.57 1pjv s LYS 28 Ca 0.27 -0.49 0.10 0.00 -1.36 0.00 0.00 55.97 54.49 1pjv s LYS 28 Cb -0.14 -3.00 -0.04 0.00 -1.68 0.00 0.00 37.83 32.96 1pjv s LYS 28 CO 0.16 0.19 -0.22 0.00 -0.76 0.00 0.00 175.35 174.72 1pjv s TYR 30 N -1.28 1.31 0.78 0.00 2.02 0.15 -4.92 117.35 115.40 1pjv s TYR 30 Ca 0.18 -0.30 -0.07 0.00 -0.37 0.00 0.00 57.07 56.51 1pjv s TYR 30 Cb -0.10 -0.81 0.12 0.00 -0.40 0.00 0.00 41.96 40.78 1pjv s TYR 30 CO 0.09 0.01 1.09 -1.25 -1.57 0.00 0.00 175.55 173.92 1pjv s PRO 31 N -0.75 1.57 0.00 -1.71 0.04 -1.26 -0.89 135.00 132.00 1pjv s PRO 31 Ca 0.04 -0.64 0.11 0.00 0.04 0.00 0.00 61.00 60.55 1pjv s PRO 31 Cb -0.07 -2.15 0.63 0.00 0.04 0.00 0.00 34.50 32.96 1pjv s PRO 31 CO 0.00 -1.64 1.07 0.98 0.04 0.00 0.00 177.00 177.46