#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 1.89 -0.07 -1.96 1.43 -1.26 -4.92 118.68 113.79 1hp3 s LEU 2 Ca 0.00 -1.30 0.03 0.00 -1.03 0.00 0.00 54.13 51.83 1hp3 s LEU 2 Cb 0.00 -0.80 0.08 0.00 0.03 0.00 0.00 46.19 45.50 1hp3 s LEU 2 CO 0.00 -0.36 0.68 0.00 0.23 0.00 0.00 176.35 176.90 1hp3 n ALA 3 N 4.90 0.55 -2.96 4.21 0.00 -1.26 -5.05 120.51 120.91 1hp3 n ALA 3 Ca -0.06 -0.37 0.04 0.00 0.00 0.00 0.00 53.44 53.05 1hp3 n ALA 3 Cb 0.44 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1hp3 n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hp3 h LEU 5 N 6.29 0.00 0.00 0.00 8.10 -1.90 -3.43 115.31 124.37 1hp3 h LEU 5 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.92 1hp3 h LEU 5 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.42 1hp3 h LEU 5 CO -0.11 0.42 0.00 0.49 -4.11 0.00 0.00 178.44 175.13 1hp3 n PHE 6 N -3.67 0.00 0.00 0.17 3.01 -1.26 -5.08 117.46 110.63 1hp3 n PHE 6 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1hp3 n PHE 6 Cb 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 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 3.32 1.94 0.00 1.37 0.00 -1.26 -5.08 105.19 105.48 1hp3 n GLY 7 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hp3 n GLY 7 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hp3 n ASN 8 N 0.00 1.59 -0.93 1.61 5.03 -1.26 -5.05 115.26 116.24 1hp3 n ASN 8 Ca 0.00 -0.61 0.02 0.00 0.87 0.00 0.00 54.58 54.86 1hp3 n ASN 8 Cb 0.00 0.00 0.21 0.00 -1.02 0.00 0.00 39.78 38.97 1hp3 n ASN 8 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hp3 n GLY 9 N 3.97 4.68 3.01 7.41 0.00 -1.26 -4.66 105.19 118.34 1hp3 n GLY 9 Ca 0.00 -1.17 -0.24 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.09 1.62 0.33 1.61 1.70 -1.26 -2.48 118.95 117.38 1hp3 s ARG 10 Ca 0.42 -0.38 -0.03 0.00 -0.47 0.00 0.00 55.73 55.27 1hp3 s ARG 10 Cb 0.37 -1.36 0.01 0.00 -0.57 0.00 0.00 34.95 33.40 1hp3 s ARG 10 CO 0.02 0.01 0.49 0.00 -1.08 0.00 0.00 175.30 174.74 1hp3 n SER 12 N -1.63 0.89 -3.61 0.00 3.41 -1.26 -4.39 113.62 107.03 1hp3 n SER 12 Ca -0.01 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 1hp3 n SER 12 Cb 0.55 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.49 1hp3 n SER 12 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1hp3 s SER 13 N -0.43 -0.02 0.22 4.04 0.15 -1.26 -4.97 113.70 111.42 1hp3 s SER 13 Ca 0.00 -0.01 -0.09 0.00 0.70 0.00 0.00 55.95 56.55 1hp3 s SER 13 Cb 0.00 0.03 0.19 0.00 -1.71 0.00 0.00 66.02 64.52 1hp3 s SER 13 CO 0.00 -0.04 1.89 0.78 1.20 0.00 0.00 173.24 177.07 1hp3 h ASN 14 N 2.00 0.93 0.55 5.45 2.35 -1.90 -1.19 115.58 123.77 1hp3 h ASN 14 Ca -0.16 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1hp3 h ASN 14 Cb 1.16 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1hp3 h ASN 14 CO 0.24 0.67 0.00 0.54 -1.65 0.00 0.00 177.43 177.22 1hp3 n ARG 15 N -4.52 0.02 0.00 0.81 1.74 -1.26 -2.44 116.66 111.01 1hp3 n ARG 15 Ca 0.09 0.20 0.16 0.00 -0.77 0.00 0.00 57.85 57.52 1hp3 n ARG 15 Cb 0.02 -1.50 0.85 0.00 -1.02 0.00 0.00 32.46 30.82 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 -1.48 0.23 -4.98 0.55 9.92 -0.45 -4.85 116.55 115.49 1hp3 n ASP 16 Ca 0.04 -0.96 -0.21 0.00 -0.53 0.00 0.00 54.79 53.14 1hp3 n ASP 16 Cb 0.19 -0.03 0.02 0.00 -0.64 0.00 0.00 41.12 40.66 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 0.40 0.00 0.00 4.22 -0.56 -2.20 114.58 116.43 1hp3 h GLU 19 Ca -0.12 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 59.22 1hp3 h GLU 19 Cb 0.45 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1hp3 h GLU 19 CO 0.13 0.50 0.05 1.37 -2.18 0.00 0.00 179.01 178.88 1hp3 h LEU 20 N 0.23 0.00 -7.16 1.64 -0.00 -1.95 -3.32 115.31 104.75 1hp3 h LEU 20 Ca 0.08 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.36 1hp3 h LEU 20 Cb 0.28 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.54 1hp3 h LEU 20 CO 0.00 0.00 -0.74 0.42 -0.00 0.00 0.00 178.44 178.12 1hp3 s THR 21 N -4.14 1.23 -2.10 0.15 -4.23 -0.83 -4.23 115.64 101.50 1hp3 s THR 21 Ca -0.05 -1.91 0.14 0.00 -1.18 0.00 0.00 61.69 58.70 1hp3 s THR 21 Cb 0.12 -1.90 0.37 0.00 1.34 0.00 0.00 72.50 72.42 1hp3 s THR 21 CO 0.39 -0.74 1.36 -0.81 -0.54 0.00 0.00 174.62 174.28 1hp3 n PRO 22 N 4.33 1.79 -4.17 3.99 -0.04 -1.19 -3.21 135.00 136.49 1hp3 n PRO 22 Ca 0.02 -1.21 -0.17 0.00 -0.04 0.00 0.00 63.50 62.11 1hp3 n PRO 22 Cb 0.39 -1.32 -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 -1.62 1.04 -0.38 0.52 1.01 -1.05 -4.86 120.40 115.06 1hp3 s VAL 23 Ca 0.27 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.84 1hp3 s VAL 23 Cb 0.14 -1.14 0.13 0.00 0.00 0.00 0.00 36.38 35.51 1hp3 s VAL 23 CO 0.20 -0.34 0.20 0.00 0.00 0.00 0.00 175.10 175.16 1hp3 s LYS 25 N 0.93 2.12 -1.75 0.00 2.20 -0.84 -4.54 119.74 117.87 1hp3 s LYS 25 Ca 0.16 -0.97 0.00 0.00 -0.36 0.00 0.00 55.97 54.81 1hp3 s LYS 25 Cb -0.23 -2.24 0.00 0.00 -1.51 0.00 0.00 37.83 33.85 1hp3 s LYS 25 CO -0.04 0.54 0.00 -2.13 -0.36 0.00 0.00 175.35 173.36 1hp3 n ARG 26 N 1.38 -1.71 -2.62 4.03 0.63 -1.26 -0.88 116.66 116.22 1hp3 n ARG 26 Ca -0.16 0.99 -0.18 0.00 -0.92 0.00 0.00 57.85 57.58 1hp3 n ARG 26 Cb 0.52 -5.60 0.01 0.00 0.45 0.00 0.00 32.46 27.85 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 -0.88 -0.34 2.81 5.14 0.00 -1.26 -4.98 105.19 105.68 1hp3 n GLY 27 Ca -0.23 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.49 0.09 0.46 1.61 0.01 -0.06 -2.53 113.70 110.80 1hp3 s SER 28 Ca 0.13 0.13 -0.24 0.00 1.31 0.00 0.00 55.95 57.29 1hp3 s SER 28 Cb -0.06 0.02 -0.07 0.00 0.21 0.00 0.00 66.02 66.12 1hp3 s SER 28 CO 0.16 -0.15 1.24 0.00 0.41 0.00 0.00 173.24 174.91 1hp3 s VAL 30 N -1.41 0.07 -0.55 0.00 -7.23 -0.48 -4.86 120.40 105.94 1hp3 s VAL 30 Ca 0.63 -0.60 -0.02 0.00 -1.81 0.00 0.00 61.98 60.18 1hp3 s VAL 30 Cb -0.34 -0.89 0.35 0.00 0.56 0.00 0.00 36.38 36.06 1hp3 s VAL 30 CO 0.41 -0.33 2.06 -1.20 -0.31 0.00 0.00 175.10 175.73 1hp3 n SER 31 N 0.68 7.24 0.00 4.85 7.64 -1.26 -2.52 113.62 130.25 1hp3 n SER 31 Ca -0.19 -3.52 0.00 0.00 1.01 0.00 0.00 58.87 56.17 1hp3 n SER 31 Cb 0.59 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 1hp3 n SER 31 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83