#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 3.37 -0.03 0.00 1.01 -1.26 -5.06 120.40 118.43 1pjv s VAL 2 Ca 0.00 -1.13 -0.30 0.00 0.00 0.00 0.00 61.98 60.55 1pjv s VAL 2 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 1pjv s VAL 2 CO 0.00 -0.08 1.46 0.00 0.00 0.00 0.00 175.10 176.48 1pjv s VAL 4 N 2.92 3.61 0.04 0.00 1.01 -1.26 -5.01 120.40 121.71 1pjv s VAL 4 Ca 0.66 -1.30 -0.23 0.00 0.00 0.00 0.00 61.98 61.11 1pjv s VAL 4 Cb -0.31 -2.75 -0.15 0.00 0.00 0.00 0.00 36.38 33.16 1pjv s VAL 4 CO 0.26 0.02 1.49 0.22 0.00 0.00 0.00 175.10 177.09 1pjv h TYR 5 N 3.20 0.13 -0.46 5.22 3.20 -1.96 0.42 116.97 126.71 1pjv h TYR 5 Ca -0.48 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.30 1pjv h TYR 5 Cb 1.18 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.40 1pjv h TYR 5 CO 0.61 0.36 -0.02 -0.09 -1.64 0.00 0.00 178.16 177.38 1pjv h ARG 6 N -0.14 0.77 -0.10 1.82 9.65 -1.98 0.44 114.38 124.83 1pjv h ARG 6 Ca 0.02 -0.21 -0.21 0.00 -1.10 0.00 0.00 59.98 58.48 1pjv h ARG 6 Cb 0.30 -0.09 0.01 0.00 -1.39 0.00 0.00 29.97 28.80 1pjv h ARG 6 CO 0.00 0.79 -0.74 1.15 2.80 0.00 0.00 179.97 183.97 1pjv h THR 7 N 0.72 1.31 -0.41 0.20 2.02 -1.96 -1.27 112.91 113.52 1pjv h THR 7 Ca 0.14 -1.98 -0.14 0.00 0.77 0.00 0.00 66.41 65.19 1pjv h THR 7 Cb 0.46 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 1pjv h THR 7 CO 0.02 0.62 -0.29 0.00 0.37 0.00 0.00 175.52 176.23 1pjv h ASP 9 N 0.75 0.01 -0.07 0.00 1.82 -0.14 -0.47 116.42 118.33 1pjv h ASP 9 Ca 0.08 -0.32 -0.00 0.00 -0.39 0.00 0.00 57.03 56.40 1pjv h ASP 9 Cb 0.86 -0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.86 1pjv h ASP 9 CO 0.08 0.33 0.03 0.11 -1.61 0.00 0.00 179.24 178.18 1pjv h LYS 10 N -0.30 0.09 -0.68 0.28 1.57 -1.23 0.20 116.57 116.50 1pjv h LYS 10 Ca 0.00 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1pjv h LYS 10 Cb 0.32 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 1pjv h LYS 10 CO 0.00 0.18 0.41 0.22 -0.57 0.00 0.00 179.45 179.68 1pjv h ASP 11 N -0.01 0.64 0.18 0.86 1.82 -1.21 1.00 116.42 119.70 1pjv h ASP 11 Ca 0.02 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.67 1pjv h ASP 11 Cb 0.11 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.00 1pjv h ASP 11 CO -0.00 0.43 -0.09 0.00 -1.61 0.00 0.00 179.24 177.97 1pjv h LYS 13 N -0.45 0.00 -0.44 0.00 5.09 -0.35 -0.82 116.57 119.59 1pjv h LYS 13 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.72 1pjv h LYS 13 Cb 0.35 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.68 1pjv h LYS 13 CO 0.04 0.08 0.00 0.54 -2.09 0.00 0.00 179.45 178.02 1pjv n ARG 14 N -3.69 2.22 -0.78 0.07 5.12 0.32 -4.06 116.66 115.87 1pjv n ARG 14 Ca -0.02 -1.88 -0.04 0.00 -1.93 0.00 0.00 57.85 53.98 1pjv n ARG 14 Cb 0.18 -1.44 0.21 0.00 -1.16 0.00 0.00 32.46 30.25 1pjv n ARG 14 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1pjv n ARG 15 N 1.04 2.07 -2.82 5.56 3.00 -0.31 -4.95 116.66 120.26 1pjv n ARG 15 Ca 0.18 -3.11 -0.10 0.00 -0.00 0.00 0.00 57.85 54.82 1pjv n ARG 15 Cb 0.47 -1.85 0.05 0.00 0.00 0.00 0.00 32.46 31.13 1pjv n ARG 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1pjv n GLY 16 N -1.02 -0.14 3.36 5.14 0.00 -1.26 -5.04 105.19 106.24 1pjv n GLY 16 Ca 0.33 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.23 1.67 -0.06 1.61 1.51 -1.24 -4.88 117.35 112.72 1pjv s TYR 17 Ca 0.07 -1.42 0.08 0.00 -1.01 0.00 0.00 57.07 54.79 1pjv s TYR 17 Cb -0.01 -0.88 -0.12 0.00 -0.11 0.00 0.00 41.96 40.85 1pjv s TYR 17 CO 0.46 -0.56 0.08 2.89 -1.11 0.00 0.00 175.55 177.31 1pjv n ARG 18 N -0.65 1.88 -3.90 -0.62 1.85 -0.19 -4.76 116.66 110.25 1pjv n ARG 18 Ca 0.01 -0.03 -0.09 0.00 -1.00 0.00 0.00 57.85 56.74 1pjv n ARG 18 Cb 0.64 -1.22 -0.07 0.00 -1.05 0.00 0.00 32.46 30.77 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 -3.72 0.01 0.16 2.89 0.01 -0.19 -5.00 113.70 107.85 1pjv s SER 19 Ca -0.04 -0.77 -0.21 0.00 1.31 0.00 0.00 55.95 56.24 1pjv s SER 19 Cb 0.04 0.44 0.06 0.00 0.21 0.00 0.00 66.02 66.76 1pjv s SER 19 CO 0.36 -0.88 0.56 -0.83 0.41 0.00 0.00 173.24 172.86 1pjv s GLY 20 N -2.93 -0.52 -0.28 3.44 0.00 -1.26 0.81 107.32 106.57 1pjv s GLY 20 Ca 0.14 0.35 -0.18 0.00 0.00 0.00 0.00 44.72 45.02 1pjv s GLY 20 CO -0.03 0.05 0.84 1.25 0.00 0.00 0.00 173.10 175.21 1pjv s LYS 21 N -3.77 0.58 -0.37 2.90 2.36 -0.43 -4.91 119.74 116.10 1pjv s LYS 21 Ca 0.02 0.92 -0.21 0.00 -2.55 0.00 0.00 55.97 54.14 1pjv s LYS 21 Cb -0.01 0.16 0.01 0.00 -1.05 0.00 0.00 37.83 36.94 1pjv s LYS 21 CO -0.12 -0.11 0.69 0.00 1.55 0.00 0.00 175.35 177.36 1pjv s ILE 23 N 2.87 0.93 -1.20 0.00 -1.09 -0.37 -4.85 121.20 117.49 1pjv s ILE 23 Ca 0.27 -0.47 -0.20 0.00 -2.23 0.00 0.00 60.65 58.01 1pjv s ILE 23 Cb -0.14 -0.79 0.00 0.00 -1.58 0.00 0.00 42.46 39.95 1pjv s ILE 23 CO 0.16 0.27 0.71 0.59 -1.23 0.00 0.00 174.94 175.45 1pjv n ASN 24 N 2.99 -4.28 -2.46 3.58 4.13 -1.26 -0.17 115.26 117.78 1pjv n ASN 24 Ca -0.16 -1.06 -0.06 0.00 1.68 0.00 0.00 54.58 54.98 1pjv n ASN 24 Cb 0.55 -3.04 -0.00 0.00 -1.54 0.00 0.00 39.78 35.75 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 -2.64 -2.50 -3.74 6.41 0.23 -1.26 -4.89 115.26 106.87 1pjv n ASN 25 Ca -0.13 0.34 -0.28 0.00 -0.53 0.00 0.00 54.58 53.98 1pjv n ASN 25 Cb 0.60 -2.20 -0.16 0.00 -2.08 0.00 0.00 39.78 35.94 1pjv n ASN 25 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pjv s ALA 26 N -2.31 1.04 -0.43 -2.53 0.00 0.76 -4.91 121.76 113.38 1pjv s ALA 26 Ca 0.00 -0.75 -0.28 0.00 0.00 0.00 0.00 51.96 50.93 1pjv s ALA 26 Cb 0.00 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 1pjv s ALA 26 CO 0.00 -1.20 1.89 0.00 0.00 0.00 0.00 175.76 176.45 1pjv s LYS 28 N 6.38 3.39 0.13 0.00 2.20 0.18 -4.93 119.74 127.08 1pjv s LYS 28 Ca 0.78 -0.01 0.01 0.00 -0.36 0.00 0.00 55.97 56.38 1pjv s LYS 28 Cb -0.19 -2.44 -0.04 0.00 -1.51 0.00 0.00 37.83 33.65 1pjv s LYS 28 CO 0.29 -0.21 -0.01 0.00 -0.36 0.00 0.00 175.35 175.06 1pjv s TYR 30 N -3.79 0.10 0.00 0.00 1.51 0.24 -4.88 117.35 110.53 1pjv s TYR 30 Ca 0.18 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 56.10 1pjv s TYR 30 Cb 0.07 -0.61 0.00 0.00 -0.11 0.00 0.00 41.96 41.31 1pjv s TYR 30 CO -0.01 -0.48 0.00 -0.35 -1.11 0.00 0.00 175.55 173.61 1pjv n PRO 31 N 5.29 -0.01 0.00 -1.71 -0.04 -1.26 -1.02 135.00 136.25 1pjv n PRO 31 Ca -0.06 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.54 1pjv n PRO 31 Cb 0.49 0.00 0.56 0.00 -0.04 0.00 0.00 33.50 34.51 1pjv n PRO 31 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12