#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hp3 s LEU 2 N 0.00 1.40 -0.30 1.47 1.98 -1.26 -4.99 118.68 116.99 1hp3 s LEU 2 Ca 0.00 -0.39 0.19 0.00 -2.89 0.00 0.00 54.13 51.04 1hp3 s LEU 2 Cb 0.00 -0.98 0.47 0.00 0.66 0.00 0.00 46.19 46.34 1hp3 s LEU 2 CO 0.00 -0.10 1.26 0.00 -1.89 0.00 0.00 176.35 175.62 1hp3 n ALA 3 N 4.87 2.69 -3.02 5.97 0.00 -1.26 -5.03 120.51 124.74 1hp3 n ALA 3 Ca -0.14 -2.12 0.05 0.00 0.00 0.00 0.00 53.44 51.22 1hp3 n ALA 3 Cb 0.50 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1hp3 n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hp3 n LEU 5 N 4.62 2.54 0.00 0.00 -0.00 -1.26 -4.86 117.00 118.05 1hp3 n LEU 5 Ca 0.09 -3.53 0.00 0.00 -0.00 0.00 0.00 56.01 52.56 1hp3 n LEU 5 Cb 0.60 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 1hp3 n LEU 5 CO -0.17 1.09 0.00 0.49 -0.00 0.00 0.00 177.39 178.80 1hp3 n PHE 6 N -1.26 0.00 0.00 1.47 3.01 -1.26 -5.02 117.46 114.39 1hp3 n PHE 6 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.64 1hp3 n PHE 6 Cb 0.67 0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.16 1hp3 n PHE 6 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hp3 n GLY 7 N 3.37 3.33 1.96 1.37 0.00 -1.26 -5.03 105.19 108.93 1hp3 n GLY 7 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1hp3 n GLY 7 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hp3 n ASN 8 N 0.00 0.96 -1.15 1.61 2.85 -1.26 -5.02 115.26 113.25 1hp3 n ASN 8 Ca 0.00 -1.72 0.02 0.00 -0.11 0.00 0.00 54.58 52.77 1hp3 n ASN 8 Cb 0.00 -0.24 0.25 0.00 1.24 0.00 0.00 39.78 41.03 1hp3 n ASN 8 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1hp3 n GLY 9 N 1.37 4.24 3.26 8.20 0.00 -1.26 -4.84 105.19 116.16 1hp3 n GLY 9 Ca 0.08 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 1hp3 n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hp3 s ARG 10 N -2.98 2.16 0.36 1.61 0.52 -1.26 -2.51 118.95 116.84 1hp3 s ARG 10 Ca 0.45 -0.86 -0.04 0.00 -0.52 0.00 0.00 55.73 54.77 1hp3 s ARG 10 Cb 0.38 -1.96 0.02 0.00 0.52 0.00 0.00 34.95 33.90 1hp3 s ARG 10 CO 0.07 0.45 0.53 0.00 0.02 0.00 0.00 175.30 176.36 1hp3 n SER 12 N -1.61 0.90 0.00 0.00 2.88 -1.26 -4.47 113.62 110.06 1hp3 n SER 12 Ca -0.01 -1.40 0.00 0.00 -1.33 0.00 0.00 58.87 56.13 1hp3 n SER 12 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1hp3 n SER 12 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hp3 n SER 13 N -0.20 0.00 -0.36 -3.46 2.88 -1.26 -4.97 113.62 106.25 1hp3 n SER 13 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1hp3 n SER 13 Cb 0.33 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.89 1hp3 n SER 13 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1hp3 h ASN 14 N 0.00 1.10 0.62 -3.46 4.21 -1.89 -1.19 115.58 114.98 1hp3 h ASN 14 Ca 0.00 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1hp3 h ASN 14 Cb 0.00 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 36.93 1hp3 h ASN 14 CO 0.00 0.80 0.00 0.54 -1.29 0.00 0.00 177.43 177.48 1hp3 n ARG 15 N -4.42 0.01 0.00 0.81 1.74 -1.26 -2.44 116.66 111.11 1hp3 n ARG 15 Ca 0.11 0.20 0.15 0.00 -0.77 0.00 0.00 57.85 57.55 1hp3 n ARG 15 Cb 0.01 -1.52 0.82 0.00 -1.02 0.00 0.00 32.46 30.76 1hp3 n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1hp3 n ASP 16 N -1.54 0.45 -4.96 0.55 8.00 -0.45 -4.86 116.55 113.74 1hp3 n ASP 16 Ca 0.04 -1.15 -0.22 0.00 0.71 0.00 0.00 54.79 54.18 1hp3 n ASP 16 Cb 0.21 -0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.33 1hp3 n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hp3 h GLU 19 N 0.00 0.09 -0.02 0.00 4.81 0.11 -2.15 114.58 117.43 1hp3 h GLU 19 Ca -0.27 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1hp3 h GLU 19 Cb 0.92 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 1hp3 h GLU 19 CO 0.26 0.20 0.11 1.37 -0.73 0.00 0.00 179.01 180.22 1hp3 h LEU 20 N -0.04 0.00 -7.20 1.64 -0.00 -1.95 -3.29 115.31 104.47 1hp3 h LEU 20 Ca 0.02 0.00 -0.62 0.00 -0.00 0.00 0.00 57.88 57.28 1hp3 h LEU 20 Cb 0.14 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.40 1hp3 h LEU 20 CO -0.00 0.00 -0.71 0.42 -0.00 0.00 0.00 178.44 178.14 1hp3 s THR 21 N -4.21 1.70 -2.01 0.15 -4.23 -0.81 -4.37 115.64 101.86 1hp3 s THR 21 Ca -0.04 -2.51 0.10 0.00 -1.18 0.00 0.00 61.69 58.06 1hp3 s THR 21 Cb 0.12 -2.21 0.28 0.00 1.34 0.00 0.00 72.50 72.03 1hp3 s THR 21 CO 0.39 -0.80 1.24 -0.81 -0.54 0.00 0.00 174.62 174.11 1hp3 n PRO 22 N 3.76 1.72 -4.21 3.99 -0.04 -1.19 -3.28 135.00 135.74 1hp3 n PRO 22 Ca 0.05 -1.11 -0.19 0.00 -0.04 0.00 0.00 63.50 62.22 1hp3 n PRO 22 Cb 0.36 -1.25 -0.12 0.00 -0.04 0.00 0.00 33.50 32.46 1hp3 n PRO 22 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hp3 s VAL 23 N -1.59 1.25 -0.38 0.52 1.01 -1.01 -4.85 120.40 115.35 1hp3 s VAL 23 Ca 0.21 -1.49 0.01 0.00 0.00 0.00 0.00 61.98 60.71 1hp3 s VAL 23 Cb 0.11 -1.30 0.14 0.00 0.00 0.00 0.00 36.38 35.33 1hp3 s VAL 23 CO 0.15 -0.29 0.22 0.00 0.00 0.00 0.00 175.10 175.18 1hp3 s LYS 25 N 0.85 2.50 -1.70 0.00 2.47 -0.87 -4.50 119.74 118.49 1hp3 s LYS 25 Ca 0.19 -0.73 0.00 0.00 -1.56 0.00 0.00 55.97 53.87 1hp3 s LYS 25 Cb -0.22 -2.44 0.00 0.00 -1.46 0.00 0.00 37.83 33.71 1hp3 s LYS 25 CO -0.00 0.61 0.00 -2.13 0.16 0.00 0.00 175.35 173.99 1hp3 n ARG 26 N 1.84 -1.74 -2.65 4.03 0.63 -1.26 -0.93 116.66 116.59 1hp3 n ARG 26 Ca -0.16 0.96 -0.17 0.00 -0.92 0.00 0.00 57.85 57.56 1hp3 n ARG 26 Cb 0.52 -5.59 0.01 0.00 0.45 0.00 0.00 32.46 27.86 1hp3 n ARG 26 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hp3 n GLY 27 N -0.92 -0.29 2.74 5.14 0.00 -1.26 -4.99 105.19 105.61 1hp3 n GLY 27 Ca -0.23 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.51 1hp3 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hp3 s SER 28 N -2.57 0.62 0.43 1.61 0.01 -0.10 -2.50 113.70 111.20 1hp3 s SER 28 Ca 0.15 0.11 -0.25 0.00 1.31 0.00 0.00 55.95 57.27 1hp3 s SER 28 Cb -0.06 -0.05 -0.08 0.00 0.21 0.00 0.00 66.02 66.04 1hp3 s SER 28 CO 0.18 -0.20 1.27 0.00 0.41 0.00 0.00 173.24 174.91 1hp3 s VAL 30 N -1.33 0.10 -0.51 0.00 -7.23 -0.49 -4.93 120.40 106.01 1hp3 s VAL 30 Ca 0.60 -0.92 -0.03 0.00 -1.81 0.00 0.00 61.98 59.82 1hp3 s VAL 30 Cb -0.36 -1.33 0.17 0.00 0.56 0.00 0.00 36.38 35.43 1hp3 s VAL 30 CO 0.45 -0.45 2.43 -1.54 -0.31 0.00 0.00 175.10 175.69 1hp3 n SER 31 N -0.16 6.76 0.00 4.85 3.41 -1.26 -2.42 113.62 124.80 1hp3 n SER 31 Ca -0.14 -3.33 0.00 0.00 -0.26 0.00 0.00 58.87 55.13 1hp3 n SER 31 Cb 0.63 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1hp3 n SER 31 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64