#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 -3.30 -2.76 2.23 -0.00 -1.26 -5.05 117.00 106.86 1hp3 n LEU 2 Ca 0.00 -3.01 -0.07 0.00 -0.00 0.00 0.00 56.01 52.93 1hp3 n LEU 2 Cb 0.00 0.78 0.04 0.00 -0.00 0.00 0.00 43.42 44.24 1hp3 n LEU 2 CO 0.00 1.95 0.17 0.00 -0.00 0.00 0.00 177.39 179.51 1hp3 n ALA 3 N 2.59 -1.44 -3.05 1.47 0.00 -1.26 -5.07 120.51 113.75 1hp3 n ALA 3 Ca 0.15 -1.36 0.05 0.00 0.00 0.00 0.00 53.44 52.29 1hp3 n ALA 3 Cb 0.58 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 4.71 3.19 0.00 0.00 -0.00 -1.26 -4.83 117.00 118.81 1hp3 n LEU 5 Ca 0.09 -3.72 0.00 0.00 -0.00 0.00 0.00 56.01 52.38 1hp3 n LEU 5 Cb 0.60 -0.55 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 1hp3 n LEU 5 CO -0.17 1.24 0.00 0.49 -0.00 0.00 0.00 177.39 178.95 1hp3 n PHE 6 N -1.13 0.00 -1.36 1.47 3.01 -1.26 -5.05 117.46 113.14 1hp3 n PHE 6 Ca 0.23 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.69 1hp3 n PHE 6 Cb 0.81 0.05 0.00 0.00 -0.01 0.00 0.00 39.48 40.33 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 2.98 0.88 3.47 1.37 0.00 -1.26 -5.06 105.19 107.56 1hp3 n GLY 7 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 1hp3 n GLY 7 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hp3 s ASN 8 N -2.69 0.12 -0.25 1.61 0.01 -1.26 -5.04 114.94 107.45 1hp3 s ASN 8 Ca 0.00 -1.13 0.14 0.00 -0.71 0.00 0.00 52.86 51.15 1hp3 s ASN 8 Cb 0.00 0.54 0.81 0.00 0.41 0.00 0.00 41.25 43.02 1hp3 s ASN 8 CO 0.00 -1.08 1.76 0.61 -1.51 0.00 0.00 177.10 176.87 1hp3 n GLY 9 N -0.38 3.09 3.19 0.66 0.00 -1.26 -4.74 105.19 105.76 1hp3 n GLY 9 Ca -0.00 -0.94 -0.28 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.80 1.98 0.33 1.61 1.70 -1.26 -2.54 118.95 117.97 1hp3 s ARG 10 Ca 0.55 -0.73 -0.04 0.00 -0.47 0.00 0.00 55.73 55.04 1hp3 s ARG 10 Cb 0.42 -1.75 0.02 0.00 -0.57 0.00 0.00 34.95 33.07 1hp3 s ARG 10 CO 0.16 0.33 0.49 0.00 -1.08 0.00 0.00 175.30 175.20 1hp3 n SER 12 N -1.63 0.61 0.00 0.00 7.64 -1.26 -4.45 113.62 114.52 1hp3 n SER 12 Ca -0.01 -1.48 0.00 0.00 1.01 0.00 0.00 58.87 58.39 1hp3 n SER 12 Cb 0.54 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1hp3 n SER 12 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1hp3 n SER 13 N -0.20 0.00 -0.33 6.43 2.88 -1.26 -4.97 113.62 116.17 1hp3 n SER 13 Ca 0.01 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.52 1hp3 n SER 13 Cb 0.47 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.04 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 1.11 0.64 -3.46 4.21 -1.89 -1.45 115.58 114.74 1hp3 h ASN 14 Ca 0.00 -0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.42 1hp3 h ASN 14 Cb 0.00 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 36.92 1hp3 h ASN 14 CO 0.00 0.88 0.00 0.54 -1.29 0.00 0.00 177.43 177.56 1hp3 n ARG 15 N -4.34 0.05 0.00 0.81 5.12 -1.26 -2.42 116.66 114.62 1hp3 n ARG 15 Ca 0.10 0.25 0.16 0.00 -1.93 0.00 0.00 57.85 56.42 1hp3 n ARG 15 Cb 0.09 -1.58 0.88 0.00 -1.16 0.00 0.00 32.46 30.69 1hp3 n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1hp3 n ASP 16 N -1.67 0.25 -4.89 0.55 9.92 -0.55 -4.85 116.55 115.30 1hp3 n ASP 16 Ca 0.04 -1.08 -0.22 0.00 -0.53 0.00 0.00 54.79 53.00 1hp3 n ASP 16 Cb 0.21 -0.00 -0.02 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 0.28 -0.04 0.00 4.81 0.04 -2.08 114.58 117.59 1hp3 h GLU 19 Ca -0.13 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1hp3 h GLU 19 Cb 0.47 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1hp3 h GLU 19 CO 0.13 0.38 0.13 1.37 -0.73 0.00 0.00 179.01 180.29 1hp3 h LEU 20 N 0.12 0.00 -7.30 1.64 -0.00 -1.95 -3.30 115.31 104.52 1hp3 h LEU 20 Ca 0.06 0.00 -0.62 0.00 -0.00 0.00 0.00 57.88 57.32 1hp3 h LEU 20 Cb 0.21 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.47 1hp3 h LEU 20 CO -0.00 0.00 -0.72 0.42 -0.00 0.00 0.00 178.44 178.14 1hp3 s THR 21 N -4.28 1.68 -2.10 0.15 -4.23 -0.78 -3.98 115.64 102.10 1hp3 s THR 21 Ca -0.04 -2.27 0.15 0.00 -1.18 0.00 0.00 61.69 58.35 1hp3 s THR 21 Cb 0.13 -2.22 0.38 0.00 1.34 0.00 0.00 72.50 72.12 1hp3 s THR 21 CO 0.42 -0.73 1.37 -0.81 -0.54 0.00 0.00 174.62 174.33 1hp3 n PRO 22 N 4.07 1.84 -4.10 3.99 -0.04 -1.03 -3.22 135.00 136.51 1hp3 n PRO 22 Ca 0.03 -1.29 -0.12 0.00 -0.04 0.00 0.00 63.50 62.08 1hp3 n PRO 22 Cb 0.39 -1.33 -0.11 0.00 -0.04 0.00 0.00 33.50 32.40 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 0.60 -0.39 0.52 1.01 -1.04 -4.87 120.40 114.65 1hp3 s VAL 23 Ca 0.28 -1.38 0.01 0.00 0.00 0.00 0.00 61.98 60.89 1hp3 s VAL 23 Cb 0.15 -0.98 0.13 0.00 0.00 0.00 0.00 36.38 35.67 1hp3 s VAL 23 CO 0.21 -0.55 0.20 0.00 0.00 0.00 0.00 175.10 174.96 1hp3 s LYS 25 N 0.83 2.16 -1.78 0.00 2.47 -0.86 -4.54 119.74 118.02 1hp3 s LYS 25 Ca 0.16 -0.93 0.00 0.00 -1.56 0.00 0.00 55.97 53.63 1hp3 s LYS 25 Cb -0.23 -2.25 0.00 0.00 -1.46 0.00 0.00 37.83 33.89 1hp3 s LYS 25 CO -0.05 0.55 0.00 -2.13 0.16 0.00 0.00 175.35 173.88 1hp3 n ARG 26 N 1.51 -1.69 -2.59 4.03 0.63 -1.26 -0.91 116.66 116.38 1hp3 n ARG 26 Ca -0.16 1.01 -0.18 0.00 -0.92 0.00 0.00 57.85 57.60 1hp3 n ARG 26 Cb 0.52 -5.62 0.01 0.00 0.45 0.00 0.00 32.46 27.82 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 -0.35 2.79 5.14 0.00 -1.26 -4.98 105.19 105.64 1hp3 n GLY 27 Ca -0.23 -0.08 -0.15 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 -2.44 0.18 0.47 1.61 0.01 -0.09 -2.53 113.70 110.90 1hp3 s SER 28 Ca 0.11 0.11 -0.23 0.00 1.31 0.00 0.00 55.95 57.25 1hp3 s SER 28 Cb -0.05 -0.02 -0.07 0.00 0.21 0.00 0.00 66.02 66.09 1hp3 s SER 28 CO 0.14 -0.15 1.24 0.00 0.41 0.00 0.00 173.24 174.88 1hp3 s VAL 30 N -1.42 0.10 -2.00 0.00 -7.23 -0.49 -4.92 120.40 104.44 1hp3 s VAL 30 Ca 0.64 -0.91 0.28 0.00 -1.81 0.00 0.00 61.98 60.19 1hp3 s VAL 30 Cb -0.34 -1.30 0.81 0.00 0.56 0.00 0.00 36.38 36.11 1hp3 s VAL 30 CO 0.41 -0.46 2.05 -1.54 -0.31 0.00 0.00 175.10 175.25 1hp3 n SER 31 N -0.15 0.00 0.00 4.85 3.41 -1.26 -2.48 113.62 118.00 1hp3 n SER 31 Ca -0.15 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.50 1hp3 n SER 31 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1hp3 n SER 31 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34