#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 2.02 0.08 0.00 1.01 -1.26 -5.09 120.40 117.16 1pjv s VAL 2 Ca 0.00 -2.06 -0.33 0.00 0.00 0.00 0.00 61.98 59.59 1pjv s VAL 2 Cb 0.00 -2.87 -0.12 0.00 0.00 0.00 0.00 36.38 33.39 1pjv s VAL 2 CO 0.00 -0.07 1.77 0.00 0.00 0.00 0.00 175.10 176.80 1pjv s VAL 4 N 2.55 4.34 0.18 0.00 1.01 -1.26 -5.00 120.40 122.22 1pjv s VAL 4 Ca 0.84 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 62.51 1pjv s VAL 4 Cb -0.60 -2.98 0.08 0.00 0.00 0.00 0.00 36.38 32.88 1pjv s VAL 4 CO 0.41 0.41 1.83 0.22 0.00 0.00 0.00 175.10 177.98 1pjv h TYR 5 N 7.44 0.74 -0.16 5.22 5.03 -1.94 0.42 116.97 133.71 1pjv h TYR 5 Ca -0.36 0.01 -0.21 0.00 2.58 0.00 0.00 58.73 60.74 1pjv h TYR 5 Cb 1.18 -0.25 0.01 0.00 1.55 0.00 0.00 36.73 39.22 1pjv h TYR 5 CO 0.61 0.49 -0.74 -0.09 -1.32 0.00 0.00 178.16 177.11 1pjv h ARG 6 N 0.78 0.78 -0.24 1.82 2.43 -1.98 0.29 114.38 118.26 1pjv h ARG 6 Ca 0.21 -0.63 -0.17 0.00 -0.81 0.00 0.00 59.98 58.58 1pjv h ARG 6 Cb -0.05 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1pjv h ARG 6 CO -0.04 1.24 -0.55 1.15 -1.51 0.00 0.00 179.97 180.25 1pjv h THR 7 N 0.51 1.30 -0.19 0.20 2.02 -1.95 -0.92 112.91 113.88 1pjv h THR 7 Ca -0.05 -1.76 -0.11 0.00 0.77 0.00 0.00 66.41 65.26 1pjv h THR 7 Cb 1.37 1.69 -0.00 0.00 -1.74 0.00 0.00 68.15 69.47 1pjv h THR 7 CO 0.15 0.56 -0.32 0.00 0.37 0.00 0.00 175.52 176.29 1pjv h ASP 9 N 0.21 0.85 -0.05 0.00 3.58 -0.91 -1.09 116.42 119.01 1pjv h ASP 9 Ca 0.01 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.29 1pjv h ASP 9 Cb 0.91 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.74 1pjv h ASP 9 CO 0.07 0.77 -0.04 0.11 -2.88 0.00 0.00 179.24 177.27 1pjv h LYS 10 N 0.88 0.11 -0.68 0.28 1.57 -1.16 0.35 116.57 117.92 1pjv h LYS 10 Ca 0.22 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.00 1pjv h LYS 10 Cb 0.16 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 1pjv h LYS 10 CO -0.02 0.55 0.37 0.22 -0.57 0.00 0.00 179.45 180.00 1pjv h ASP 11 N -0.33 0.54 -0.01 0.86 3.58 -1.13 0.46 116.42 120.40 1pjv h ASP 11 Ca 0.01 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 1pjv h ASP 11 Cb 0.53 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.51 1pjv h ASP 11 CO 0.01 0.34 -0.09 0.00 -2.88 0.00 0.00 179.24 176.62 1pjv h LYS 13 N -0.63 0.00 0.00 0.00 2.10 -0.13 0.47 116.57 118.37 1pjv h LYS 13 Ca -0.01 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.60 1pjv h LYS 13 Cb 0.83 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 1pjv h LYS 13 CO 0.02 0.00 -0.20 0.00 -2.00 0.00 0.00 179.45 177.27 1pjv h ARG 14 N 0.00 0.00 0.03 0.07 3.08 -0.94 -3.06 114.38 113.56 1pjv h ARG 14 Ca 0.03 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.86 1pjv h ARG 14 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1pjv h ARG 14 CO -0.00 0.20 -0.98 -0.09 -1.07 0.00 0.00 179.97 178.03 1pjv h ARG 15 N 0.00 0.17 0.00 0.04 2.43 -0.89 -3.47 114.38 112.67 1pjv h ARG 15 Ca -0.00 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1pjv h ARG 15 Cb 0.86 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1pjv h ARG 15 CO 0.03 1.02 0.00 0.41 -1.51 0.00 0.00 179.97 179.91 1pjv n GLY 16 N 1.11 0.03 3.58 2.80 0.00 -1.11 -5.14 105.19 106.46 1pjv n GLY 16 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.04 2.48 -0.22 1.61 1.51 -1.22 -4.75 117.35 116.73 1pjv s TYR 17 Ca 0.00 -0.40 -0.18 0.00 -1.01 0.00 0.00 57.07 55.48 1pjv s TYR 17 Cb 0.00 -1.32 -0.15 0.00 -0.11 0.00 0.00 41.96 40.38 1pjv s TYR 17 CO 0.00 0.57 -0.03 0.54 -1.11 0.00 0.00 175.55 175.52 1pjv n ARG 18 N -0.84 0.56 -4.19 -0.62 5.12 0.50 -4.64 116.66 112.54 1pjv n ARG 18 Ca -0.05 0.46 -0.11 0.00 -1.93 0.00 0.00 57.85 56.22 1pjv n ARG 18 Cb 0.62 -1.65 -0.10 0.00 -1.16 0.00 0.00 32.46 30.17 1pjv n ARG 18 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1pjv s SER 19 N -6.88 0.50 0.07 0.55 0.01 -0.48 -5.00 113.70 102.46 1pjv s SER 19 Ca -0.30 -1.26 -0.05 0.00 1.31 0.00 0.00 55.95 55.65 1pjv s SER 19 Cb 0.08 0.27 -0.02 0.00 0.21 0.00 0.00 66.02 66.56 1pjv s SER 19 CO 0.51 -0.73 0.08 -0.83 0.41 0.00 0.00 173.24 172.68 1pjv s GLY 20 N -3.12 0.29 -0.22 3.44 0.00 -1.26 -0.18 107.32 106.27 1pjv s GLY 20 Ca 0.29 -0.93 -0.08 0.00 0.00 0.00 0.00 44.72 44.00 1pjv s GLY 20 CO 0.06 -1.07 0.48 0.54 0.00 0.00 0.00 173.10 173.11 1pjv s LYS 21 N -3.89 0.40 -0.49 2.90 3.01 0.59 -4.96 119.74 117.29 1pjv s LYS 21 Ca 0.06 1.14 -0.21 0.00 -1.01 0.00 0.00 55.97 55.95 1pjv s LYS 21 Cb 0.06 0.45 0.04 0.00 -1.01 0.00 0.00 37.83 37.38 1pjv s LYS 21 CO -0.10 -0.23 0.71 0.00 0.51 0.00 0.00 175.35 176.24 1pjv s ILE 23 N 3.03 4.14 0.64 0.00 1.01 0.27 -4.88 121.20 125.41 1pjv s ILE 23 Ca 0.22 1.00 0.18 0.00 0.00 0.00 0.00 60.65 62.05 1pjv s ILE 23 Cb -0.15 -3.54 0.22 0.00 0.01 0.00 0.00 42.46 39.00 1pjv s ILE 23 CO 0.17 -0.61 1.40 0.78 0.00 0.00 0.00 174.94 176.68 1pjv h ASN 24 N 0.57 0.00 0.00 3.58 -0.26 -2.02 -1.53 115.58 115.93 1pjv h ASN 24 Ca -0.47 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.15 1pjv h ASN 24 Cb 1.20 0.00 -0.21 0.00 -1.06 0.00 0.00 38.32 38.25 1pjv h ASN 24 CO 0.59 0.00 -0.59 -3.20 -1.06 0.00 0.00 177.43 173.17 1pjv n ASN 25 N -2.95 0.00 -3.31 5.81 2.85 -1.26 -5.08 115.26 111.31 1pjv n ASN 25 Ca 0.07 -1.91 0.03 0.00 -0.11 0.00 0.00 54.58 52.67 1pjv n ASN 25 Cb 0.96 -0.02 -0.05 0.00 1.24 0.00 0.00 39.78 41.92 1pjv n ASN 25 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pjv s ALA 26 N 0.00 -3.13 -0.20 5.20 0.00 -0.57 -5.15 121.76 117.91 1pjv s ALA 26 Ca 0.14 1.83 -0.15 0.00 0.00 0.00 0.00 51.96 53.78 1pjv s ALA 26 Cb 0.16 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 1pjv s ALA 26 CO -0.07 -0.78 0.37 0.00 0.00 0.00 0.00 175.76 175.28 1pjv s LYS 28 N 1.15 0.37 0.28 0.00 2.47 -0.13 -4.93 119.74 118.95 1pjv s LYS 28 Ca 0.18 -0.27 0.07 0.00 -1.56 0.00 0.00 55.97 54.40 1pjv s LYS 28 Cb -0.14 -0.31 -0.06 0.00 -1.46 0.00 0.00 37.83 35.86 1pjv s LYS 28 CO 0.07 0.08 -0.07 0.00 0.16 0.00 0.00 175.35 175.59 1pjv s TYR 30 N -2.96 1.61 -0.14 0.00 1.51 0.75 -4.97 117.35 113.16 1pjv s TYR 30 Ca 0.29 -0.60 -0.29 0.00 -1.01 0.00 0.00 57.07 55.47 1pjv s TYR 30 Cb 0.03 -1.16 -0.26 0.00 -0.11 0.00 0.00 41.96 40.47 1pjv s TYR 30 CO 0.12 -0.29 0.76 -1.00 -1.11 0.00 0.00 175.55 174.04 1pjv h PRO 31 N 6.89 0.00 0.00 -1.71 0.13 -1.85 0.18 132.00 135.64 1pjv h PRO 31 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1pjv h PRO 31 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1pjv h PRO 31 CO 0.47 1.00 0.00 0.98 -0.23 0.00 0.00 178.00 180.22