#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 3.06 -0.15 0.00 1.01 -1.26 -5.06 120.40 117.99 1pjv s VAL 2 Ca 0.00 -1.09 -0.29 0.00 0.00 0.00 0.00 61.98 60.59 1pjv s VAL 2 Cb 0.00 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 1pjv s VAL 2 CO 0.00 -0.02 1.31 0.00 0.00 0.00 0.00 175.10 176.38 1pjv s VAL 4 N 3.55 4.43 0.01 0.00 1.01 -1.26 -4.97 120.40 123.17 1pjv s VAL 4 Ca 0.57 1.88 -0.25 0.00 0.00 0.00 0.00 61.98 64.18 1pjv s VAL 4 Cb -0.23 -4.20 -0.17 0.00 0.00 0.00 0.00 36.38 31.77 1pjv s VAL 4 CO 0.16 0.22 1.31 0.22 0.00 0.00 0.00 175.10 177.02 1pjv h TYR 5 N 6.11 -0.26 -0.21 5.22 5.03 -1.94 -0.39 116.97 130.54 1pjv h TYR 5 Ca -0.42 -0.01 -0.11 0.00 2.58 0.00 0.00 58.73 60.77 1pjv h TYR 5 Cb 1.21 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 39.57 1pjv h TYR 5 CO 0.66 0.07 -0.36 -0.09 -1.32 0.00 0.00 178.16 177.12 1pjv h ARG 6 N -0.61 0.44 -0.11 1.82 2.43 -1.96 0.41 114.38 116.81 1pjv h ARG 6 Ca -0.03 -0.20 -0.20 0.00 -0.81 0.00 0.00 59.98 58.74 1pjv h ARG 6 Cb 0.44 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1pjv h ARG 6 CO 0.05 0.74 -0.70 1.15 -1.51 0.00 0.00 179.97 179.70 1pjv h THR 7 N 0.38 1.32 -0.10 0.20 2.02 -1.97 -1.33 112.91 113.43 1pjv h THR 7 Ca 0.04 -1.96 -0.15 0.00 0.77 0.00 0.00 66.41 65.12 1pjv h THR 7 Cb 0.81 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 1pjv h THR 7 CO 0.07 0.61 -0.57 0.00 0.37 0.00 0.00 175.52 175.99 1pjv h ASP 9 N 0.24 0.04 -0.54 0.00 3.58 -0.89 -1.17 116.42 117.69 1pjv h ASP 9 Ca -0.00 -0.38 -0.11 0.00 0.42 0.00 0.00 57.03 56.95 1pjv h ASP 9 Cb 1.07 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.09 1pjv h ASP 9 CO 0.09 0.42 -0.11 0.07 -2.88 0.00 0.00 179.24 176.83 1pjv h LYS 10 N -0.33 1.03 0.19 0.28 2.10 -1.24 0.24 116.57 118.84 1pjv h LYS 10 Ca 0.01 -0.38 -0.01 0.00 -2.00 0.00 0.00 60.65 58.27 1pjv h LYS 10 Cb 0.40 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1pjv h LYS 10 CO 0.00 1.07 -0.09 0.22 -2.00 0.00 0.00 179.45 178.65 1pjv h ASP 11 N 0.91 -0.21 -0.41 7.07 1.82 -1.16 0.26 116.42 124.69 1pjv h ASP 11 Ca 0.14 -0.05 -0.06 0.00 -0.39 0.00 0.00 57.03 56.67 1pjv h ASP 11 Cb 0.68 0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.73 1pjv h ASP 11 CO 0.05 -0.09 0.03 0.00 -1.61 0.00 0.00 179.24 177.63 1pjv h LYS 13 N 0.54 0.76 0.00 0.00 1.57 -0.41 0.27 116.57 119.29 1pjv h LYS 13 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1pjv h LYS 13 Cb 0.42 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1pjv h LYS 13 CO 0.01 0.50 0.00 -0.09 -0.57 0.00 0.00 179.45 179.31 1pjv h ARG 14 N 0.78 0.00 0.29 3.15 2.43 -0.69 -3.13 114.38 117.21 1pjv h ARG 14 Ca 0.28 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1pjv h ARG 14 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1pjv h ARG 14 CO -0.08 0.00 -0.14 -0.09 -1.51 0.00 0.00 179.97 178.15 1pjv h ARG 15 N 0.00 -0.38 0.00 0.20 2.43 -0.82 -3.47 114.38 112.35 1pjv h ARG 15 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1pjv h ARG 15 Cb 0.41 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1pjv h ARG 15 CO 0.00 -0.05 0.00 0.41 -1.51 0.00 0.00 179.97 178.82 1pjv n GLY 16 N 0.31 0.00 3.44 2.80 0.00 -1.20 -5.15 105.19 105.40 1pjv n GLY 16 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.20 1.61 1.51 -1.19 -4.90 117.35 115.97 1pjv s TYR 17 Ca 0.00 -1.18 -0.00 0.00 -1.01 0.00 0.00 57.07 54.88 1pjv s TYR 17 Cb 0.00 -1.12 -0.21 0.00 -0.11 0.00 0.00 41.96 40.52 1pjv s TYR 17 CO 0.00 -0.24 0.01 0.54 -1.11 0.00 0.00 175.55 174.75 1pjv n ARG 18 N -0.74 0.69 -3.99 -0.62 1.74 0.25 -4.68 116.66 109.31 1pjv n ARG 18 Ca -0.03 0.19 -0.15 0.00 -0.77 0.00 0.00 57.85 57.09 1pjv n ARG 18 Cb 0.66 -1.59 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 1pjv n ARG 18 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1pjv n SER 19 N -3.31 -1.41 -3.62 0.55 3.41 -0.37 -4.96 113.62 103.91 1pjv n SER 19 Ca -0.40 -2.90 -0.03 0.00 -0.26 0.00 0.00 58.87 55.28 1pjv n SER 19 Cb 1.02 2.62 -0.02 0.00 -0.26 0.00 0.00 64.21 67.57 1pjv n SER 19 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1pjv s GLY 20 N -3.18 -0.25 -0.04 5.00 0.00 -1.26 -0.03 107.32 107.57 1pjv s GLY 20 Ca 0.29 1.76 -0.10 0.00 0.00 0.00 0.00 44.72 46.67 1pjv s GLY 20 CO 0.21 0.59 0.22 0.54 0.00 0.00 0.00 173.10 174.65 1pjv s LYS 21 N -2.23 0.46 -0.51 2.90 3.01 0.14 -4.68 119.74 118.83 1pjv s LYS 21 Ca 0.10 -0.08 -0.13 0.00 -1.01 0.00 0.00 55.97 54.85 1pjv s LYS 21 Cb -0.01 0.20 0.12 0.00 -1.01 0.00 0.00 37.83 37.13 1pjv s LYS 21 CO -0.04 -0.10 0.43 0.00 0.51 0.00 0.00 175.35 176.15 1pjv s ILE 23 N 1.51 0.89 -0.55 0.00 -1.09 0.66 -4.80 121.20 117.82 1pjv s ILE 23 Ca 0.04 -1.88 0.00 0.00 -2.23 0.00 0.00 60.65 56.58 1pjv s ILE 23 Cb -0.28 -1.63 0.00 0.00 -1.58 0.00 0.00 42.46 38.97 1pjv s ILE 23 CO 0.02 -0.75 0.00 -0.46 -1.23 0.00 0.00 174.94 172.52 1pjv n ASN 24 N 0.08 -2.48 -1.99 3.58 0.23 -1.26 0.12 115.26 113.55 1pjv n ASN 24 Ca -0.13 0.34 -0.13 0.00 -0.53 0.00 0.00 54.58 54.14 1pjv n ASN 24 Cb 0.60 -2.19 0.03 0.00 -2.08 0.00 0.00 39.78 36.15 1pjv n ASN 24 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1pjv n ASN 25 N -1.61 -4.23 -3.70 0.53 2.85 -1.26 -5.03 115.26 102.82 1pjv n ASN 25 Ca -0.08 -0.23 -0.11 0.00 -0.11 0.00 0.00 54.58 54.05 1pjv n ASN 25 Cb 0.55 -2.94 -0.10 0.00 1.24 0.00 0.00 39.78 38.53 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 -3.04 -1.08 -0.99 5.20 0.00 0.32 -5.10 121.76 117.06 1pjv s ALA 26 Ca 0.25 1.48 -0.18 0.00 0.00 0.00 0.00 51.96 53.51 1pjv s ALA 26 Cb -0.11 -0.89 0.13 0.00 0.00 0.00 0.00 23.12 22.25 1pjv s ALA 26 CO 0.31 -0.25 1.23 0.00 0.00 0.00 0.00 175.76 177.05 1pjv s LYS 28 N 2.83 3.84 0.33 0.00 2.47 0.34 -4.75 119.74 124.81 1pjv s LYS 28 Ca 0.36 1.27 0.03 0.00 -1.56 0.00 0.00 55.97 56.07 1pjv s LYS 28 Cb -0.04 -3.93 -0.02 0.00 -1.46 0.00 0.00 37.83 32.38 1pjv s LYS 28 CO -0.08 -1.22 0.50 0.00 0.16 0.00 0.00 175.35 174.71 1pjv s TYR 30 N -2.24 0.06 0.00 0.00 1.51 0.95 -4.90 117.35 112.74 1pjv s TYR 30 Ca 0.40 0.16 0.00 0.00 -1.01 0.00 0.00 57.07 56.62 1pjv s TYR 30 Cb -0.09 -0.33 0.00 0.00 -0.11 0.00 0.00 41.96 41.42 1pjv s TYR 30 CO 0.34 -0.13 0.00 -0.35 -1.11 0.00 0.00 175.55 174.30 1pjv n PRO 31 N 4.56 -0.28 0.00 -1.71 -0.04 -1.26 -0.59 135.00 135.68 1pjv n PRO 31 Ca -0.20 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.29 1pjv n PRO 31 Cb 0.50 0.00 0.13 0.00 -0.04 0.00 0.00 33.50 34.09 1pjv n PRO 31 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44