#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ju8 n ASP 2 N 0.00 0.00 -4.23 0.00 9.92 -1.26 -4.93 116.55 116.05 1ju8 n ASP 2 Ca 0.00 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.84 1ju8 n ASP 2 Cb 0.00 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.41 1ju8 n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ju8 n ASN 4 N 4.54 -0.50 0.00 0.00 3.02 -1.24 -0.18 115.26 120.90 1ju8 n ASN 4 Ca -0.02 -1.59 0.00 0.00 -0.03 0.00 0.00 54.58 52.94 1ju8 n ASN 4 Cb 0.41 0.90 0.00 0.00 -0.61 0.00 0.00 39.78 40.49 1ju8 n ASN 4 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ju8 n GLY 5 N -0.18 -0.44 3.85 7.41 0.00 -1.24 -4.18 105.19 110.40 1ju8 n GLY 5 Ca -0.00 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.52 1ju8 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ju8 s ALA 6 N -1.02 3.68 0.02 4.61 0.00 -1.26 -0.75 121.76 127.04 1ju8 s ALA 6 Ca 0.00 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 51.76 1ju8 s ALA 6 Cb 0.00 -2.39 -0.03 0.00 0.00 0.00 0.00 23.12 20.70 1ju8 s ALA 6 CO 0.00 0.50 -0.10 0.00 0.00 0.00 0.00 175.76 176.16 1ju8 s SER 8 N -1.47 2.98 -0.19 0.00 1.04 -1.21 -3.61 113.70 111.24 1ju8 s SER 8 Ca 0.17 -0.61 -0.23 0.00 0.48 0.00 0.00 55.95 55.76 1ju8 s SER 8 Cb -0.11 -0.25 -0.21 0.00 0.10 0.00 0.00 66.02 65.56 1ju8 s SER 8 CO 0.07 0.21 0.35 1.55 0.98 0.00 0.00 173.24 176.40 1ju8 h PRO 9 N 4.60 0.00 -1.17 4.02 0.13 -1.97 -3.25 132.00 134.37 1ju8 h PRO 9 Ca -0.46 -0.01 0.34 0.00 -0.87 0.00 0.00 66.00 65.00 1ju8 h PRO 9 Cb 1.15 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 1ju8 h PRO 9 CO 0.43 1.00 0.97 0.74 -0.23 0.00 0.00 178.00 180.91 1ju8 h PHE 10 N -0.99 0.00 -3.04 1.56 0.04 -2.00 -3.38 116.94 109.13 1ju8 h PHE 10 Ca -0.27 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 59.94 1ju8 h PHE 10 Cb 1.24 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.36 1ju8 h PHE 10 CO 0.14 0.00 -0.32 -2.00 -0.60 0.00 0.00 178.31 175.53 1ju8 s GLU 11 N -4.76 3.57 -0.30 1.51 2.56 -1.22 -5.09 118.70 114.97 1ju8 s GLU 11 Ca -0.04 -0.20 -0.09 0.00 0.00 0.00 0.00 54.97 54.64 1ju8 s GLU 11 Cb 0.20 -2.85 0.14 0.00 2.00 0.00 0.00 34.13 33.63 1ju8 s GLU 11 CO 0.70 0.44 0.66 0.08 -0.56 0.00 0.00 175.26 176.59 1ju8 s VAL 12 N -1.75 -0.97 0.68 3.70 1.01 -1.26 -3.56 120.40 118.25 1ju8 s VAL 12 Ca 0.40 0.00 -0.16 0.00 0.00 0.00 0.00 61.98 62.22 1ju8 s VAL 12 Cb -0.12 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.28 1ju8 s VAL 12 CO 0.27 0.00 1.19 -2.16 0.00 0.00 0.00 175.10 174.40 1ju8 s PRO 13 N 2.87 2.47 0.40 2.72 0.04 -1.26 -5.04 135.00 137.20 1ju8 s PRO 13 Ca -0.02 1.71 0.29 0.00 0.04 0.00 0.00 61.00 63.01 1ju8 s PRO 13 Cb -0.12 -1.88 1.33 0.00 0.04 0.00 0.00 34.50 33.87 1ju8 s PRO 13 CO -0.19 -1.57 1.86 -1.00 0.04 0.00 0.00 177.00 176.14 1ju8 h PRO 14 N 0.06 0.00 0.00 0.56 0.13 -1.72 -3.37 132.00 127.65 1ju8 h PRO 14 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ju8 h PRO 14 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1ju8 h PRO 14 CO 0.52 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.29 1ju8 n ARG 16 N -2.18 0.00 -4.69 0.00 3.00 -1.26 -5.00 116.66 106.53 1ju8 n ARG 16 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.52 1ju8 n ARG 16 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.30 1ju8 n ARG 16 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1ju8 s SER 17 N 0.00 3.31 0.27 6.15 1.04 -1.26 -4.97 113.70 118.25 1ju8 s SER 17 Ca 0.00 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 55.91 1ju8 s SER 17 Cb 0.00 -1.48 0.38 0.00 0.10 0.00 0.00 66.02 65.01 1ju8 s SER 17 CO 0.00 0.09 1.69 0.08 0.98 0.00 0.00 173.24 176.08 1ju8 h ARG 18 N 7.23 0.44 0.00 4.02 0.11 -2.01 -2.08 114.38 122.09 1ju8 h ARG 18 Ca -0.31 -0.19 0.00 0.00 0.10 0.00 0.00 59.98 59.58 1ju8 h ARG 18 Cb 1.20 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1ju8 h ARG 18 CO 0.55 0.72 0.00 0.38 0.10 0.00 0.00 179.97 181.72 1ju8 h ASP 19 N 0.38 0.00 -1.72 0.08 3.04 -1.99 -3.42 116.42 112.78 1ju8 h ASP 19 Ca 0.05 0.00 -0.45 0.00 -3.24 0.00 0.00 57.03 53.39 1ju8 h ASP 19 Cb 0.76 0.00 0.04 0.00 -1.04 0.00 0.00 39.33 39.09 1ju8 h ASP 19 CO 0.06 0.00 -0.11 0.00 -2.04 0.00 0.00 179.24 177.15 1ju8 s ARG 21 N -4.65 0.41 -0.11 0.00 1.70 -1.13 -4.93 118.95 110.24 1ju8 s ARG 21 Ca 0.59 -0.75 -0.19 0.00 -0.47 0.00 0.00 55.73 54.90 1ju8 s ARG 21 Cb -0.09 0.15 -0.04 0.00 -0.57 0.00 0.00 34.95 34.40 1ju8 s ARG 21 CO 0.37 -0.07 0.53 0.00 -1.08 0.00 0.00 175.30 175.05 1ju8 s VAL 23 N 0.65 3.75 -0.45 0.00 1.01 -0.09 -4.91 120.40 120.35 1ju8 s VAL 23 Ca 0.28 -3.10 -0.29 0.00 0.00 0.00 0.00 61.98 58.88 1ju8 s VAL 23 Cb -0.16 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.81 1ju8 s VAL 23 CO 0.12 -0.90 1.36 -2.16 0.00 0.00 0.00 175.10 173.52 1ju8 s PRO 24 N -0.25 3.55 0.00 2.72 0.04 -1.26 -1.82 135.00 137.98 1ju8 s PRO 24 Ca 0.18 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.00 1ju8 s PRO 24 Cb -0.19 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.33 1ju8 s PRO 24 CO -0.04 -1.61 0.00 0.44 0.04 0.00 0.00 177.00 175.83 1ju8 n ILE 25 N 7.00 0.00 -1.97 0.56 -5.35 -1.09 -4.93 119.36 113.59 1ju8 n ILE 25 Ca 0.15 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.21 1ju8 n ILE 25 Cb 0.48 -0.57 -0.03 0.00 -1.74 0.00 0.00 39.64 37.78 1ju8 n ILE 25 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1ju8 s GLY 26 N -3.32 1.56 0.62 3.28 0.00 0.20 -4.74 107.32 104.91 1ju8 s GLY 26 Ca 0.00 1.05 0.23 0.00 0.00 0.00 0.00 44.72 46.00 1ju8 s GLY 26 CO 0.00 2.99 1.43 1.41 0.00 0.00 0.00 173.10 178.94 1ju8 h LEU 27 N 9.61 0.00 0.00 0.66 3.38 -2.02 0.43 115.31 127.37 1ju8 h LEU 27 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1ju8 h LEU 27 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1ju8 h LEU 27 CO 0.94 0.00 -0.45 0.49 0.09 0.00 0.00 178.44 179.51 1ju8 n PHE 28 N -3.20 0.00 -4.11 1.13 3.72 -1.26 -5.07 117.46 108.67 1ju8 n PHE 28 Ca 0.14 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.45 1ju8 n PHE 28 Cb 1.17 -0.02 -0.10 0.00 -0.94 0.00 0.00 39.48 39.59 1ju8 n PHE 28 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ju8 s VAL 29 N -1.54 0.11 0.37 -4.37 0.11 0.15 -5.11 120.40 110.12 1ju8 s VAL 29 Ca 0.00 -1.81 0.05 0.00 -2.93 0.00 0.00 61.98 57.29 1ju8 s VAL 29 Cb 0.02 -1.94 -0.02 0.00 -1.53 0.00 0.00 36.38 32.91 1ju8 s VAL 29 CO 0.09 -0.51 0.18 0.61 -3.33 0.00 0.00 175.10 172.14 1ju8 n GLY 30 N -0.08 3.19 3.04 6.54 0.00 -1.24 0.59 105.19 117.23 1ju8 n GLY 30 Ca -0.07 -2.04 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 1ju8 n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ju8 s PHE 31 N -3.09 -0.08 0.32 1.61 0.08 -0.75 -1.39 117.98 114.67 1ju8 s PHE 31 Ca 0.25 0.20 -0.15 0.00 0.12 0.00 0.00 56.93 57.35 1ju8 s PHE 31 Cb 0.01 0.02 -0.09 0.00 -0.57 0.00 0.00 43.02 42.39 1ju8 s PHE 31 CO 0.18 -0.14 0.73 0.00 -0.10 0.00 0.00 175.22 175.89 1ju8 s ILE 33 N -1.99 0.05 -0.48 0.00 -0.00 -0.83 -3.60 121.20 114.36 1ju8 s ILE 33 Ca 0.54 -0.45 0.03 0.00 -0.00 0.00 0.00 60.65 60.76 1ju8 s ILE 33 Cb -0.10 -0.64 0.14 0.00 -0.00 0.00 0.00 42.46 41.86 1ju8 s ILE 33 CO 0.18 -0.25 0.27 -1.38 -0.00 0.00 0.00 174.94 173.75 1ju8 s HIS 34 N -1.34 2.38 1.17 1.37 -3.43 0.75 -2.83 115.29 113.37 1ju8 s HIS 34 Ca -0.13 -2.68 -0.18 0.00 -0.80 0.00 0.00 55.06 51.26 1ju8 s HIS 34 Cb -0.05 -2.16 0.27 0.00 -1.43 0.00 0.00 32.58 29.22 1ju8 s HIS 34 CO 0.04 -0.76 1.10 -1.25 -2.00 0.00 0.00 174.74 171.88 1ju8 s PRO 35 N 0.05 -1.00 0.42 -0.38 0.04 -1.26 -4.91 135.00 127.96 1ju8 s PRO 35 Ca 0.18 0.06 -0.17 0.00 0.04 0.00 0.00 61.00 61.11 1ju8 s PRO 35 Cb -0.22 -1.61 -0.09 0.00 0.04 0.00 0.00 34.50 32.61 1ju8 s PRO 35 CO -0.02 -3.59 0.89 0.99 0.04 0.00 0.00 177.00 175.31 1ju8 s THR 36 N -2.96 4.53 0.00 1.26 2.01 -1.26 -4.98 115.64 114.25 1ju8 s THR 36 Ca 0.70 1.21 0.00 0.00 0.31 0.00 0.00 61.69 63.91 1ju8 s THR 36 Cb -0.12 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.75 1ju8 s THR 36 CO 0.57 -0.39 0.14 0.61 -0.69 0.00 0.00 174.62 174.86