#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 7.93 -3.31 2.23 -0.00 -1.26 -4.61 117.00 117.98 1hp3 n LEU 2 Ca 0.00 -4.14 -0.25 0.00 -0.00 0.00 0.00 56.01 51.61 1hp3 n LEU 2 Cb 0.00 -1.52 -0.08 0.00 -0.00 0.00 0.00 43.42 41.82 1hp3 n LEU 2 CO 0.00 1.69 -0.24 0.00 -0.00 0.00 0.00 177.39 178.85 1hp3 n ALA 3 N 4.21 2.82 -2.95 1.96 0.00 -1.26 -5.00 120.51 120.29 1hp3 n ALA 3 Ca 0.70 -3.59 0.04 0.00 0.00 0.00 0.00 53.44 50.59 1hp3 n ALA 3 Cb 0.25 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 4.38 2.24 0.00 0.00 -0.00 -1.26 -4.88 117.00 117.48 1hp3 n LEU 5 Ca 0.08 -3.37 0.00 0.00 -0.00 0.00 0.00 56.01 52.71 1hp3 n LEU 5 Cb 0.61 -0.39 0.00 0.00 -0.00 0.00 0.00 43.42 43.64 1hp3 n LEU 5 CO -0.16 1.15 0.00 0.49 -0.00 0.00 0.00 177.39 178.87 1hp3 n PHE 6 N -0.72 0.00 -1.49 1.47 3.01 -1.26 -5.05 117.46 113.42 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 0.80 0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.31 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 2.93 0.74 0.00 1.37 0.00 -1.26 -5.05 105.19 103.92 1hp3 n GLY 7 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 1.53 0.00 -0.39 1.61 2.85 -1.26 -5.06 115.26 114.55 1hp3 n ASN 8 Ca 0.00 -0.73 0.08 0.00 -0.11 0.00 0.00 54.58 53.81 1hp3 n ASN 8 Cb 0.36 0.00 0.18 0.00 1.24 0.00 0.00 39.78 41.56 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 0.00 4.86 3.14 8.20 0.00 -1.26 -4.77 105.19 115.36 1hp3 n GLY 9 Ca 0.00 -1.18 -0.27 0.00 0.00 0.00 0.00 46.02 44.57 1hp3 n GLY 9 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hp3 s ARG 10 N -2.99 2.08 0.36 1.61 1.70 -1.26 -2.51 118.95 117.92 1hp3 s ARG 10 Ca 0.36 -0.65 -0.04 0.00 -0.47 0.00 0.00 55.73 54.92 1hp3 s ARG 10 Cb 0.32 -1.73 0.02 0.00 -0.57 0.00 0.00 34.95 32.99 1hp3 s ARG 10 CO 0.01 0.21 0.54 0.00 -1.08 0.00 0.00 175.30 174.97 1hp3 n SER 12 N -1.61 0.87 0.00 0.00 2.88 -1.26 -4.45 113.62 110.05 1hp3 n SER 12 Ca -0.01 -1.43 0.00 0.00 -1.33 0.00 0.00 58.87 56.10 1hp3 n SER 12 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 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 -0.21 0.00 -0.24 -3.46 2.88 -1.26 -4.97 113.62 106.35 1hp3 n SER 13 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1hp3 n SER 13 Cb 0.39 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.90 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 0.78 0.55 -3.46 4.21 -1.89 -1.27 115.58 114.49 1hp3 h ASN 14 Ca 0.00 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1hp3 h ASN 14 Cb 0.00 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.01 1hp3 h ASN 14 CO 0.00 0.56 0.00 0.54 -1.29 0.00 0.00 177.43 177.24 1hp3 n ARG 15 N -4.62 0.01 0.00 0.81 1.74 -1.26 -2.42 116.66 110.92 1hp3 n ARG 15 Ca 0.06 0.22 0.16 0.00 -0.77 0.00 0.00 57.85 57.51 1hp3 n ARG 15 Cb 0.03 -1.50 0.88 0.00 -1.02 0.00 0.00 32.46 30.84 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 -1.49 0.17 -3.78 0.55 9.92 -0.48 -4.85 116.55 116.59 1hp3 n ASP 16 Ca 0.04 -0.96 -0.13 0.00 -0.53 0.00 0.00 54.79 53.21 1hp3 n ASP 16 Cb 0.19 -0.03 0.03 0.00 -0.64 0.00 0.00 41.12 40.67 1hp3 n ASP 16 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hp3 h GLU 19 N 0.00 0.32 -0.01 0.00 4.22 -1.04 -2.18 114.58 115.89 1hp3 h GLU 19 Ca -0.13 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.25 1hp3 h GLU 19 Cb 0.59 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1hp3 h GLU 19 CO 0.18 0.42 0.09 1.37 -2.18 0.00 0.00 179.01 178.89 1hp3 h LEU 20 N 0.16 0.00 -7.07 1.64 -0.00 -1.95 -3.31 115.31 104.78 1hp3 h LEU 20 Ca 0.07 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.35 1hp3 h LEU 20 Cb 0.23 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.49 1hp3 h LEU 20 CO -0.00 0.00 -0.75 0.42 -0.00 0.00 0.00 178.44 178.10 1hp3 s THR 21 N -4.22 1.06 -2.05 0.15 -4.23 -0.82 -4.20 115.64 101.34 1hp3 s THR 21 Ca -0.05 -1.88 0.12 0.00 -1.18 0.00 0.00 61.69 58.70 1hp3 s THR 21 Cb 0.12 -1.78 0.33 0.00 1.34 0.00 0.00 72.50 72.52 1hp3 s THR 21 CO 0.40 -0.78 1.31 -0.81 -0.54 0.00 0.00 174.62 174.20 1hp3 n PRO 22 N 4.28 1.76 -4.21 3.99 -0.04 -1.20 -3.04 135.00 136.54 1hp3 n PRO 22 Ca 0.03 -1.17 -0.20 0.00 -0.04 0.00 0.00 63.50 62.13 1hp3 n PRO 22 Cb 0.39 -1.28 -0.12 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.60 1.31 -0.38 0.52 1.01 -1.02 -4.83 120.40 115.40 1hp3 s VAL 23 Ca 0.24 -1.46 0.01 0.00 0.00 0.00 0.00 61.98 60.77 1hp3 s VAL 23 Cb 0.13 -1.29 0.14 0.00 0.00 0.00 0.00 36.38 35.35 1hp3 s VAL 23 CO 0.17 -0.23 0.22 0.00 0.00 0.00 0.00 175.10 175.26 1hp3 s LYS 25 N 0.83 2.25 -1.63 0.00 2.20 -0.85 -4.52 119.74 118.01 1hp3 s LYS 25 Ca 0.17 -0.89 0.00 0.00 -0.36 0.00 0.00 55.97 54.89 1hp3 s LYS 25 Cb -0.23 -2.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.77 1hp3 s LYS 25 CO -0.01 0.56 0.00 -2.13 -0.36 0.00 0.00 175.35 173.41 1hp3 n ARG 26 N 1.44 -1.80 -2.67 4.03 0.00 -1.26 -0.85 116.66 115.55 1hp3 n ARG 26 Ca -0.15 0.92 -0.19 0.00 -0.00 0.00 0.00 57.85 58.43 1hp3 n ARG 26 Cb 0.52 -5.56 0.01 0.00 0.00 0.00 0.00 32.46 27.44 1hp3 n ARG 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hp3 n GLY 27 N -0.94 -0.39 2.78 5.14 0.00 -1.26 -4.98 105.19 105.54 1hp3 n GLY 27 Ca -0.22 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.48 0.27 0.44 1.61 0.01 -0.03 -2.59 113.70 110.93 1hp3 s SER 28 Ca 0.15 0.11 -0.24 0.00 1.31 0.00 0.00 55.95 57.28 1hp3 s SER 28 Cb -0.07 -0.02 -0.08 0.00 0.21 0.00 0.00 66.02 66.07 1hp3 s SER 28 CO 0.18 -0.16 1.25 0.00 0.41 0.00 0.00 173.24 174.92 1hp3 s VAL 30 N -1.37 0.07 -0.57 0.00 -7.23 -0.49 -4.92 120.40 105.89 1hp3 s VAL 30 Ca 0.61 -0.60 -0.02 0.00 -1.81 0.00 0.00 61.98 60.16 1hp3 s VAL 30 Cb -0.34 -0.89 0.27 0.00 0.56 0.00 0.00 36.38 35.97 1hp3 s VAL 30 CO 0.43 -0.33 2.23 -1.20 -0.31 0.00 0.00 175.10 175.92 1hp3 n SER 31 N 0.68 7.04 0.00 4.85 7.64 -1.26 -2.45 113.62 130.12 1hp3 n SER 31 Ca -0.19 -3.47 0.00 0.00 1.01 0.00 0.00 58.87 56.22 1hp3 n SER 31 Cb 0.59 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1hp3 n SER 31 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49