#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jy0 n ASP 2 N 0.00 1.13 -3.63 6.12 8.00 -1.26 -5.02 116.55 121.88 2jy0 n ASP 2 Ca 0.00 -2.53 -0.25 0.00 0.71 0.00 0.00 54.79 52.71 2jy0 n ASP 2 Cb 0.00 -0.35 0.04 0.00 -0.02 0.00 0.00 41.12 40.79 2jy0 n ASP 2 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2jy0 n ARG 3 N -0.06 -2.56 0.00 -1.24 3.00 -1.26 -4.91 116.66 109.63 2jy0 n ARG 3 Ca 0.09 0.57 0.00 0.00 -0.01 0.00 0.00 57.85 58.50 2jy0 n ARG 3 Cb 0.95 -4.74 0.00 0.00 0.00 0.00 0.00 32.46 28.67 2jy0 n ARG 3 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2jy0 n GLU 4 N -4.06 0.00 -0.00 5.56 0.28 -1.26 -4.90 120.64 116.26 2jy0 n GLU 4 Ca -0.16 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 56.93 2jy0 n GLU 4 Cb 0.63 -0.27 -0.12 0.00 1.43 0.00 0.00 31.44 33.10 2jy0 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2jy0 n MET 5 N -2.15 0.35 0.20 3.44 0.00 -1.26 -4.41 117.12 113.29 2jy0 n MET 5 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 57.70 57.73 2jy0 n MET 5 Cb 0.06 -1.46 0.44 0.00 0.00 0.00 0.00 33.22 32.26 2jy0 n MET 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2jy0 h ALA 6 N 2.77 1.28 0.69 3.17 0.00 -1.98 -3.28 119.26 121.90 2jy0 h ALA 6 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2jy0 h ALA 6 Cb 0.53 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2jy0 h ALA 6 CO 0.00 0.39 -0.33 0.00 0.00 0.00 0.00 179.25 179.31 2jy0 h ALA 7 N 1.69 -1.11 -1.03 0.00 0.00 -1.93 -3.38 119.26 113.50 2jy0 h ALA 7 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2jy0 h ALA 7 Cb 0.63 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2jy0 h ALA 7 CO 0.04 -1.04 0.00 0.43 0.00 0.00 0.00 179.25 178.68 2jy0 n SER 8 N -4.80 -3.09 -4.44 0.00 7.64 -1.24 -0.42 113.62 107.28 2jy0 n SER 8 Ca -0.11 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.32 2jy0 n SER 8 Cb 0.37 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.54 2jy0 n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jy0 s ALA 9 N -1.70 3.50 0.00 -0.43 0.00 -1.26 -4.04 121.76 117.82 2jy0 s ALA 9 Ca 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 51.96 49.08 2jy0 s ALA 9 Cb 0.00 -3.98 0.00 0.00 0.00 0.00 0.00 23.12 19.14 2jy0 s ALA 9 CO 0.00 -2.88 0.00 0.41 0.00 0.00 0.00 175.76 173.29 2jy0 n GLY 10 N 5.21 0.97 0.00 0.00 0.00 -1.26 -3.70 105.19 106.42 2jy0 n GLY 10 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2jy0 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jy0 n GLY 11 N -1.33 1.60 4.76 -0.02 0.00 0.44 -4.26 105.19 106.38 2jy0 n GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jy0 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jy0 n ALA 12 N -0.59 0.00 -0.08 4.61 0.00 -1.24 -4.59 120.51 118.64 2jy0 n ALA 12 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2jy0 n ALA 12 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2jy0 n ALA 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jy0 h VAL 13 N 0.00 0.88 -0.91 0.00 2.07 -1.90 -2.13 116.25 114.25 2jy0 h VAL 13 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2jy0 h VAL 13 Cb 0.00 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2jy0 h VAL 13 CO 0.00 0.03 0.57 0.15 0.02 0.00 0.00 177.57 178.34 2jy0 h PHE 14 N 0.18 1.17 -0.46 1.57 3.04 -1.78 -1.99 116.94 118.66 2jy0 h PHE 14 Ca 0.13 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.07 2jy0 h PHE 14 Cb 0.13 -0.39 -0.02 0.00 2.56 0.00 0.00 35.95 38.23 2jy0 h PHE 14 CO -0.16 0.76 0.21 0.28 -2.02 0.00 0.00 178.31 177.39 2jy0 h VAL 15 N 1.24 1.19 -0.70 1.41 2.07 -1.49 -1.65 116.25 118.32 2jy0 h VAL 15 Ca 0.33 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 2jy0 h VAL 15 Cb -0.09 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2jy0 h VAL 15 CO -0.07 0.21 0.24 1.23 0.02 0.00 0.00 177.57 179.21 2jy0 h GLY 16 N 0.61 1.13 0.95 2.17 0.00 -1.05 -2.16 103.07 104.73 2jy0 h GLY 16 Ca 0.16 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 2jy0 h GLY 16 CO -0.02 0.60 0.11 -2.00 0.00 0.00 0.00 176.54 175.23 2jy0 h LEU 17 N 1.02 0.67 -1.03 3.11 6.46 -1.03 -2.00 115.31 122.50 2jy0 h LEU 17 Ca 0.23 -0.23 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 2jy0 h LEU 17 Cb 0.26 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 2jy0 h LEU 17 CO -0.01 0.72 0.33 0.58 -0.62 0.00 0.00 178.44 179.45 2jy0 h VAL 18 N 0.59 1.23 -0.79 1.05 2.07 -1.08 -2.19 116.25 117.12 2jy0 h VAL 18 Ca 0.14 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2jy0 h VAL 18 Cb 0.31 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 2jy0 h VAL 18 CO 0.00 0.27 0.37 -0.07 0.02 0.00 0.00 177.57 178.16 2jy0 h LEU 19 N 1.01 1.05 -2.05 2.57 3.38 -1.08 0.20 115.31 120.40 2jy0 h LEU 19 Ca 0.25 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2jy0 h LEU 19 Cb 0.11 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2jy0 h LEU 19 CO -0.03 0.90 -0.09 0.25 0.09 0.00 0.00 178.44 179.56 2jy0 h LEU 20 N 1.13 0.00 0.00 1.67 5.85 -0.74 0.25 115.31 123.48 2jy0 h LEU 20 Ca 0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2jy0 h LEU 20 Cb 0.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2jy0 h LEU 20 CO -0.03 0.09 -0.99 0.41 -0.34 0.00 0.00 178.44 177.58 2jy0 n THR 21 N -3.82 0.00 -0.00 1.05 -1.04 -0.82 -4.72 114.28 104.93 2jy0 n THR 21 Ca -0.02 -0.10 -0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2jy0 n THR 21 Cb 0.19 0.90 -0.00 0.00 -1.82 0.00 0.00 70.33 69.59 2jy0 n THR 21 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2jy0 n LEU 22 N -1.52 1.72 -4.56 -4.42 7.94 -0.00 -4.98 117.00 111.18 2jy0 n LEU 22 Ca 0.03 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.51 2jy0 n LEU 22 Cb 0.31 -0.02 -0.06 0.00 0.53 0.00 0.00 43.42 44.18 2jy0 n LEU 22 CO 0.38 0.29 0.47 -0.55 -1.11 0.00 0.00 177.39 176.87 2jy0 s SER 23 N -4.48 6.44 -0.93 1.96 0.15 0.86 -4.99 113.70 112.71 2jy0 s SER 23 Ca -0.01 0.07 -0.24 0.00 0.70 0.00 0.00 55.95 56.48 2jy0 s SER 23 Cb 0.00 -2.35 0.02 0.00 -1.71 0.00 0.00 66.02 61.98 2jy0 s SER 23 CO 0.01 -0.72 1.55 -2.16 1.20 0.00 0.00 173.24 173.12 2jy0 s PRO 24 N 2.93 3.26 -0.16 5.44 0.04 -1.26 -4.60 135.00 140.66 2jy0 s PRO 24 Ca 0.27 -0.72 -0.26 0.00 0.04 0.00 0.00 61.00 60.33 2jy0 s PRO 24 Cb -0.14 -5.06 -0.24 0.00 0.04 0.00 0.00 34.50 29.10 2jy0 s PRO 24 CO 0.17 -2.47 0.60 0.45 0.04 0.00 0.00 177.00 175.79 2jy0 h HIS 25 N 10.43 0.02 -2.14 0.56 3.86 -1.94 -3.40 115.15 122.55 2jy0 h HIS 25 Ca 0.08 -0.02 -0.59 0.00 -1.16 0.00 0.00 60.37 58.68 2jy0 h HIS 25 Cb 1.02 -0.00 -0.41 0.00 1.06 0.00 0.00 27.41 29.08 2jy0 h HIS 25 CO 1.23 1.17 -0.74 0.66 0.86 0.00 0.00 177.93 181.11 2jy0 n TYR 26 N -4.53 2.51 -0.61 2.45 4.01 -1.26 -5.29 117.16 114.45 2jy0 n TYR 26 Ca -0.17 -3.99 0.00 0.00 -0.16 0.00 0.00 57.90 53.58 2jy0 n TYR 26 Cb 0.56 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 2jy0 n TYR 26 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57