#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 -3.42 -3.22 6.12 5.68 -1.26 -5.10 116.55 115.35 2jy0 n ASP 2 Ca 0.00 0.81 -0.07 0.00 -0.50 0.00 0.00 54.79 55.03 2jy0 n ASP 2 Cb 0.00 3.23 0.01 0.00 -1.14 0.00 0.00 41.12 43.22 2jy0 n ASP 2 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 2jy0 n ARG 3 N -3.42 -1.46 -0.08 0.11 0.63 -1.26 -5.00 116.66 106.20 2jy0 n ARG 3 Ca 0.00 1.27 -0.06 0.00 -0.92 0.00 0.00 57.85 58.14 2jy0 n ARG 3 Cb 0.00 -5.22 -0.02 0.00 0.45 0.00 0.00 32.46 27.67 2jy0 n ARG 3 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2jy0 n GLU 4 N -2.20 0.46 -3.07 -0.14 1.02 -1.26 -4.86 120.64 110.60 2jy0 n GLU 4 Ca -0.06 0.40 -0.19 0.00 -0.02 0.00 0.00 57.16 57.30 2jy0 n GLU 4 Cb 0.55 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.37 2jy0 n GLU 4 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2jy0 n MET 5 N -4.49 0.78 -0.06 3.49 2.81 -1.26 -4.89 117.12 113.52 2jy0 n MET 5 Ca -0.09 -2.86 -0.22 0.00 -1.81 0.00 0.00 57.70 52.72 2jy0 n MET 5 Cb 0.35 -1.33 -0.13 0.00 -0.71 0.00 0.00 33.22 31.40 2jy0 n MET 5 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2jy0 n ALA 6 N 1.22 0.87 -3.35 3.04 0.00 -1.26 -4.93 120.51 116.10 2jy0 n ALA 6 Ca 0.18 -0.58 -0.02 0.00 0.00 0.00 0.00 53.44 53.02 2jy0 n ALA 6 Cb 0.58 -0.57 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 2jy0 n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jy0 s ALA 7 N -2.47 -1.80 0.00 0.00 0.00 -1.26 -5.14 121.76 111.10 2jy0 s ALA 7 Ca -0.27 1.66 0.00 0.00 0.00 0.00 0.00 51.96 53.36 2jy0 s ALA 7 Cb 0.07 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.31 2jy0 s ALA 7 CO 0.67 -1.17 0.00 0.43 0.00 0.00 0.00 175.76 175.68 2jy0 n SER 8 N 5.41 -3.69 -1.83 0.00 7.64 -1.26 -3.36 113.62 116.54 2jy0 n SER 8 Ca -0.04 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.70 2jy0 n SER 8 Cb 0.50 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.74 2jy0 n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jy0 n ALA 9 N 1.50 4.92 -3.45 -0.43 0.00 -1.26 -4.78 120.51 117.01 2jy0 n ALA 9 Ca 0.00 -1.39 -0.24 0.00 0.00 0.00 0.00 53.44 51.81 2jy0 n ALA 9 Cb 0.00 -1.31 0.05 0.00 0.00 0.00 0.00 19.45 18.19 2jy0 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jy0 n GLY 10 N 0.52 -0.53 2.05 0.00 0.00 -1.21 -4.70 105.19 101.32 2jy0 n GLY 10 Ca 0.25 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 -1.75 -1.23 0.12 -0.02 0.00 -1.26 -4.88 105.19 96.17 2jy0 n GLY 11 Ca -0.03 0.22 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 2jy0 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jy0 h ALA 12 N 0.00 0.05 -0.16 4.61 0.00 -1.88 0.12 119.26 122.00 2jy0 h ALA 12 Ca 0.00 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2jy0 h ALA 12 Cb 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2jy0 h ALA 12 CO 0.00 -0.52 -0.20 0.28 0.00 0.00 0.00 179.25 178.81 2jy0 h VAL 13 N -0.06 1.22 -0.19 0.00 2.07 -1.94 -2.95 116.25 114.41 2jy0 h VAL 13 Ca 0.08 -1.02 -0.15 0.00 0.82 0.00 0.00 66.70 66.43 2jy0 h VAL 13 Cb 0.18 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2jy0 h VAL 13 CO -0.18 0.31 -0.47 0.15 0.02 0.00 0.00 177.57 177.40 2jy0 h PHE 14 N 0.25 0.85 -0.56 1.57 3.57 -1.71 -2.74 116.94 118.16 2jy0 h PHE 14 Ca 0.04 -0.32 0.05 0.00 3.53 0.00 0.00 57.97 61.28 2jy0 h PHE 14 Cb 0.51 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 2jy0 h PHE 14 CO 0.01 1.10 0.28 0.28 -2.23 0.00 0.00 178.31 177.75 2jy0 h VAL 15 N 0.35 0.93 -0.29 1.41 2.07 -0.64 0.39 116.25 120.47 2jy0 h VAL 15 Ca -0.00 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 2jy0 h VAL 15 Cb 1.09 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2jy0 h VAL 15 CO 0.10 0.10 -0.04 1.23 0.02 0.00 0.00 177.57 178.98 2jy0 h GLY 16 N 0.53 0.49 1.55 2.17 0.00 -1.53 -2.64 103.07 103.63 2jy0 h GLY 16 Ca 0.25 -0.29 -0.25 0.00 0.00 0.00 0.00 47.33 47.05 2jy0 h GLY 16 CO -0.18 0.27 -1.07 -2.00 0.00 0.00 0.00 176.54 173.56 2jy0 h LEU 17 N 0.43 0.52 -0.43 3.11 5.85 -0.89 -3.08 115.31 120.82 2jy0 h LEU 17 Ca 0.09 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2jy0 h LEU 17 Cb 0.35 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2jy0 h LEU 17 CO 0.01 1.30 0.28 0.58 -0.34 0.00 0.00 178.44 180.27 2jy0 h VAL 18 N 0.18 1.12 -0.46 1.05 2.07 0.02 0.46 116.25 120.70 2jy0 h VAL 18 Ca -0.11 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 2jy0 h VAL 18 Cb 1.73 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2jy0 h VAL 18 CO 0.18 0.12 0.05 0.25 0.02 0.00 0.00 177.57 178.20 2jy0 h LEU 19 N 0.58 0.67 -0.07 2.57 7.12 -1.56 -2.75 115.31 121.88 2jy0 h LEU 19 Ca 0.16 -0.13 -0.24 0.00 0.13 0.00 0.00 57.88 57.79 2jy0 h LEU 19 Cb -0.04 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 39.92 2jy0 h LEU 19 CO -0.03 0.70 -1.05 0.25 -0.13 0.00 0.00 178.44 178.18 2jy0 h LEU 20 N 0.68 0.49 -2.02 2.25 5.85 -1.33 -3.22 115.31 118.01 2jy0 h LEU 20 Ca 0.15 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 2jy0 h LEU 20 Cb 0.34 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2jy0 h LEU 20 CO 0.01 1.27 -0.09 0.74 -0.34 0.00 0.00 178.44 180.03 2jy0 h THR 21 N 0.17 0.46 0.00 1.05 2.02 0.15 -3.30 112.91 113.46 2jy0 h THR 21 Ca -0.10 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2jy0 h THR 21 Cb 1.72 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 2jy0 h THR 21 CO 0.18 0.09 0.00 0.18 0.37 0.00 0.00 175.52 176.34 2jy0 n LEU 22 N -3.55 0.34 0.00 2.58 7.99 -1.06 -4.97 117.00 118.33 2jy0 n LEU 22 Ca -0.02 0.63 0.04 0.00 -0.01 0.00 0.00 56.01 56.65 2jy0 n LEU 22 Cb 0.22 -0.24 -0.01 0.00 -0.11 0.00 0.00 43.42 43.28 2jy0 n LEU 22 CO 0.29 -0.24 -0.05 -0.24 -1.51 0.00 0.00 177.39 175.64 2jy0 n SER 23 N -1.21 -4.99 -3.63 -1.43 2.88 -1.25 -3.65 113.62 100.34 2jy0 n SER 23 Ca 0.00 0.30 -0.41 0.00 -1.33 0.00 0.00 58.87 57.43 2jy0 n SER 23 Cb 0.00 -0.88 -0.03 0.00 -0.75 0.00 0.00 64.21 62.56 2jy0 n SER 23 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2jy0 n PRO 24 N -1.96 2.32 -0.07 -1.46 -0.04 -1.26 -4.39 135.00 128.14 2jy0 n PRO 24 Ca 0.00 -2.21 -0.15 0.00 -0.04 0.00 0.00 63.50 61.10 2jy0 n PRO 24 Cb 0.13 -3.07 -0.05 0.00 -0.04 0.00 0.00 33.50 30.47 2jy0 n PRO 24 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2jy0 n HIS 25 N 6.39 0.00 -2.35 0.54 8.25 -1.24 -4.77 115.22 122.04 2jy0 n HIS 25 Ca 0.52 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.55 2jy0 n HIS 25 Cb 0.37 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.97 2jy0 n HIS 25 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2jy0 n TYR 26 N -3.70 4.09 -0.50 4.41 4.19 -1.26 -5.24 117.16 119.15 2jy0 n TYR 26 Ca -0.27 -2.97 0.00 0.00 3.31 0.00 0.00 57.90 57.96 2jy0 n TYR 26 Cb 0.67 -2.41 0.00 0.00 0.49 0.00 0.00 39.34 38.09 2jy0 n TYR 26 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40