#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hp3 n LEU 2 N 0.00 0.00 -2.74 2.23 7.94 -1.26 -5.12 117.00 118.06 1hp3 n LEU 2 Ca 0.00 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.82 1hp3 n LEU 2 Cb 0.00 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.01 1hp3 n LEU 2 CO 0.00 -0.00 0.27 0.00 -1.11 0.00 0.00 177.39 176.55 1hp3 n ALA 3 N -3.00 -1.56 -2.92 1.96 0.00 -1.26 -5.08 120.51 108.65 1hp3 n ALA 3 Ca 0.00 -1.28 0.04 0.00 0.00 0.00 0.00 53.44 52.19 1hp3 n ALA 3 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 4.27 2.18 0.00 0.00 -0.00 -1.26 -4.88 117.00 117.31 1hp3 n LEU 5 Ca 0.07 -3.27 0.00 0.00 -0.00 0.00 0.00 56.01 52.81 1hp3 n LEU 5 Cb 0.61 -0.38 0.00 0.00 -0.00 0.00 0.00 43.42 43.65 1hp3 n LEU 5 CO -0.15 1.07 0.00 0.49 -0.00 0.00 0.00 177.39 178.80 1hp3 n PHE 6 N -0.77 0.00 -1.84 1.47 3.01 -1.26 -5.05 117.46 113.02 1hp3 n PHE 6 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.61 1hp3 n PHE 6 Cb 0.78 0.07 0.00 0.00 -0.01 0.00 0.00 39.48 40.32 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 2.80 0.49 2.03 1.37 0.00 -1.26 -5.05 105.19 105.57 1hp3 n GLY 7 Ca 0.00 -0.82 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 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 1.85 -0.50 -1.09 1.61 2.85 -1.26 -5.05 115.26 113.67 1hp3 n ASN 8 Ca 0.00 -2.36 0.06 0.00 -0.11 0.00 0.00 54.58 52.17 1hp3 n ASN 8 Cb 0.46 1.12 0.27 0.00 1.24 0.00 0.00 39.78 42.87 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 -0.40 4.02 3.15 8.20 0.00 -1.26 -4.71 105.19 114.20 1hp3 n GLY 9 Ca 0.04 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.89 2.43 0.34 1.61 0.52 -1.26 -2.54 118.95 117.15 1hp3 s ARG 10 Ca 0.45 -0.70 -0.03 0.00 -0.52 0.00 0.00 55.73 54.92 1hp3 s ARG 10 Cb 0.36 -1.91 0.01 0.00 0.52 0.00 0.00 34.95 33.93 1hp3 s ARG 10 CO 0.09 0.16 0.50 0.00 0.02 0.00 0.00 175.30 176.07 1hp3 n SER 12 N -1.63 0.67 0.00 0.00 2.88 -1.26 -4.41 113.62 109.88 1hp3 n SER 12 Ca -0.01 -1.41 0.00 0.00 -1.33 0.00 0.00 58.87 56.12 1hp3 n SER 12 Cb 0.56 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 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 -0.19 0.00 -0.33 -3.46 2.88 -1.26 -4.96 113.62 106.29 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 0.44 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.99 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 1.03 0.80 -3.46 2.35 -1.88 -1.42 115.58 113.01 1hp3 h ASN 14 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1hp3 h ASN 14 Cb 0.00 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.11 1hp3 h ASN 14 CO 0.00 0.76 0.00 -1.14 -1.65 0.00 0.00 177.43 175.40 1hp3 n ARG 15 N -4.45 0.14 0.00 0.81 3.00 -1.26 -2.45 116.66 112.45 1hp3 n ARG 15 Ca 0.10 0.32 0.15 0.00 -0.00 0.00 0.00 57.85 58.41 1hp3 n ARG 15 Cb 0.02 -1.74 0.82 0.00 0.00 0.00 0.00 32.46 31.56 1hp3 n ARG 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1hp3 n ASP 16 N -2.01 0.00 -3.35 6.15 8.00 -0.53 -4.83 116.55 119.98 1hp3 n ASP 16 Ca 0.03 -0.63 -0.10 0.00 0.71 0.00 0.00 54.79 54.81 1hp3 n ASP 16 Cb 0.25 -0.11 0.02 0.00 -0.02 0.00 0.00 41.12 41.27 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 0.35 -0.01 0.00 4.22 -1.40 -2.18 114.58 115.56 1hp3 h GLU 19 Ca -0.09 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.28 1hp3 h GLU 19 Cb 0.38 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1hp3 h GLU 19 CO 0.14 0.41 0.10 1.37 -2.18 0.00 0.00 179.01 178.85 1hp3 h LEU 20 N 0.21 0.00 -7.05 1.64 -0.00 -1.96 -3.32 115.31 104.83 1hp3 h LEU 20 Ca 0.07 0.00 -0.58 0.00 -0.00 0.00 0.00 57.88 57.37 1hp3 h LEU 20 Cb 0.20 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.46 1hp3 h LEU 20 CO -0.00 0.00 -0.76 0.42 -0.00 0.00 0.00 178.44 178.09 1hp3 s THR 21 N -4.21 0.81 -2.09 0.15 -4.23 -0.82 -4.33 115.64 100.92 1hp3 s THR 21 Ca -0.05 -1.55 0.15 0.00 -1.18 0.00 0.00 61.69 59.06 1hp3 s THR 21 Cb 0.12 -1.61 0.37 0.00 1.34 0.00 0.00 72.50 72.72 1hp3 s THR 21 CO 0.40 -0.74 1.36 -0.81 -0.54 0.00 0.00 174.62 174.29 1hp3 n PRO 22 N 4.61 1.83 -4.19 3.99 -0.04 -1.19 -3.01 135.00 137.00 1hp3 n PRO 22 Ca 0.00 -1.28 -0.19 0.00 -0.04 0.00 0.00 63.50 61.99 1hp3 n PRO 22 Cb 0.40 -1.33 -0.12 0.00 -0.04 0.00 0.00 33.50 32.42 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 1.20 -0.40 0.52 1.01 -1.04 -4.83 120.40 115.28 1hp3 s VAL 23 Ca 0.27 -1.40 0.01 0.00 0.00 0.00 0.00 61.98 60.86 1hp3 s VAL 23 Cb 0.14 -1.20 0.13 0.00 0.00 0.00 0.00 36.38 35.46 1hp3 s VAL 23 CO 0.20 -0.25 0.21 0.00 0.00 0.00 0.00 175.10 175.27 1hp3 s LYS 25 N 0.74 2.70 -1.59 0.00 2.20 -0.84 -4.46 119.74 118.50 1hp3 s LYS 25 Ca 0.17 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 1hp3 s LYS 25 Cb -0.23 -2.59 0.00 0.00 -1.51 0.00 0.00 37.83 33.50 1hp3 s LYS 25 CO -0.02 0.64 0.00 -2.13 -0.36 0.00 0.00 175.35 173.48 1hp3 n ARG 26 N 1.81 -1.82 -2.74 4.03 0.63 -1.26 -0.78 116.66 116.53 1hp3 n ARG 26 Ca -0.16 0.90 -0.17 0.00 -0.92 0.00 0.00 57.85 57.49 1hp3 n ARG 26 Cb 0.53 -5.52 0.02 0.00 0.45 0.00 0.00 32.46 27.94 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 -0.89 -0.27 2.76 5.14 0.00 -1.26 -4.99 105.19 105.67 1hp3 n GLY 27 Ca -0.21 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.66 0.45 0.36 1.61 0.01 0.04 -2.55 113.70 110.96 1hp3 s SER 28 Ca 0.19 0.10 -0.27 0.00 1.31 0.00 0.00 55.95 57.27 1hp3 s SER 28 Cb -0.08 -0.04 -0.10 0.00 0.21 0.00 0.00 66.02 66.01 1hp3 s SER 28 CO 0.23 -0.18 1.30 0.00 0.41 0.00 0.00 173.24 175.01 1hp3 s VAL 30 N -1.20 0.08 -0.52 0.00 -7.23 -0.51 -4.92 120.40 106.10 1hp3 s VAL 30 Ca 0.52 -0.99 -0.02 0.00 -1.81 0.00 0.00 61.98 59.69 1hp3 s VAL 30 Cb -0.39 -1.47 0.26 0.00 0.56 0.00 0.00 36.38 35.34 1hp3 s VAL 30 CO 0.51 -0.36 2.20 -1.54 -0.31 0.00 0.00 175.10 175.60 1hp3 n SER 31 N -0.20 6.96 0.00 4.85 3.41 -1.26 -2.50 113.62 124.87 1hp3 n SER 31 Ca -0.12 -3.40 0.00 0.00 -0.26 0.00 0.00 58.87 55.09 1hp3 n SER 31 Cb 0.63 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 1hp3 n SER 31 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64