#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 0.00 -0.23 7.83 -0.08 -1.26 -3.56 116.55 119.25 2jy0 n ASP 2 Ca 0.00 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.40 2jy0 n ASP 2 Cb 0.00 0.00 0.24 0.00 2.34 0.00 0.00 41.12 43.70 2jy0 n ASP 2 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2jy0 n ARG 3 N 0.00 0.69 -0.17 -0.67 3.00 -1.26 -4.29 116.66 113.96 2jy0 n ARG 3 Ca 0.00 -0.47 -0.05 0.00 -0.01 0.00 0.00 57.85 57.32 2jy0 n ARG 3 Cb 0.00 -1.49 0.04 0.00 0.00 0.00 0.00 32.46 31.01 2jy0 n ARG 3 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2jy0 h GLU 4 N 1.14 0.56 -0.03 5.56 4.57 -2.02 -2.15 114.58 122.21 2jy0 h GLU 4 Ca 0.00 -0.03 -0.17 0.00 -1.18 0.00 0.00 59.36 57.98 2jy0 h GLU 4 Cb 0.56 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2jy0 h GLU 4 CO 0.00 0.37 -0.73 0.52 -1.18 0.00 0.00 179.01 177.99 2jy0 h MET 5 N 0.58 0.18 0.00 1.92 2.86 -1.91 -3.14 114.93 115.42 2jy0 h MET 5 Ca 0.22 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2jy0 h MET 5 Cb 0.07 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 2jy0 h MET 5 CO -0.12 0.83 -0.04 0.00 1.06 0.00 0.00 176.91 178.65 2jy0 h ALA 6 N 1.12 1.83 -0.35 6.32 0.00 -1.59 -2.26 119.26 124.33 2jy0 h ALA 6 Ca -0.02 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2jy0 h ALA 6 Cb 1.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2jy0 h ALA 6 CO 0.11 0.05 -0.28 0.00 0.00 0.00 0.00 179.25 179.12 2jy0 h ALA 7 N 1.96 0.85 -0.67 0.00 0.00 -1.39 -2.91 119.26 117.10 2jy0 h ALA 7 Ca -0.00 -0.39 -0.32 0.00 0.00 0.00 0.00 54.91 54.20 2jy0 h ALA 7 Cb 0.07 -0.14 -0.19 0.00 0.00 0.00 0.00 17.79 17.54 2jy0 h ALA 7 CO 0.00 0.63 0.40 0.43 0.00 0.00 0.00 179.25 180.72 2jy0 n SER 8 N -4.09 3.69 -0.21 0.00 7.64 -0.86 -4.47 113.62 115.32 2jy0 n SER 8 Ca -0.01 -3.08 -0.08 0.00 1.01 0.00 0.00 58.87 56.71 2jy0 n SER 8 Cb 0.46 -0.73 0.05 0.00 -1.01 0.00 0.00 64.21 62.99 2jy0 n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jy0 h ALA 9 N 1.62 0.91 -0.15 -0.43 0.00 -1.44 -0.50 119.26 119.28 2jy0 h ALA 9 Ca 0.39 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2jy0 h ALA 9 Cb 2.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 2jy0 h ALA 9 CO 0.73 0.66 0.08 0.78 0.00 0.00 0.00 179.25 181.50 2jy0 h GLY 10 N 1.02 0.22 1.04 0.00 0.00 -1.85 -0.92 103.07 102.57 2jy0 h GLY 10 Ca 0.18 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 2jy0 h GLY 10 CO 0.02 0.09 0.20 -1.33 0.00 0.00 0.00 176.54 175.53 2jy0 h GLY 11 N 0.14 1.15 0.97 4.60 0.00 -1.86 -2.29 103.07 105.78 2jy0 h GLY 11 Ca 0.05 -0.69 0.01 0.00 0.00 0.00 0.00 47.33 46.70 2jy0 h GLY 11 CO -0.01 0.64 0.29 0.00 0.00 0.00 0.00 176.54 177.46 2jy0 h ALA 12 N 1.09 0.57 -0.86 3.60 0.00 -0.77 -1.60 119.26 121.30 2jy0 h ALA 12 Ca 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2jy0 h ALA 12 Cb 0.31 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2jy0 h ALA 12 CO -0.01 0.00 0.49 0.28 0.00 0.00 0.00 179.25 180.02 2jy0 h VAL 13 N 0.59 1.24 -0.91 0.00 2.07 -0.98 -2.27 116.25 116.00 2jy0 h VAL 13 Ca 0.17 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2jy0 h VAL 13 Cb -0.05 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 29.75 2jy0 h VAL 13 CO -0.05 0.27 0.53 0.15 0.02 0.00 0.00 177.57 178.48 2jy0 h PHE 14 N 1.19 1.23 -0.54 1.57 3.04 -0.86 -0.60 116.94 121.96 2jy0 h PHE 14 Ca 0.30 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.22 2jy0 h PHE 14 Cb -0.00 -0.40 -0.03 0.00 2.56 0.00 0.00 35.95 38.08 2jy0 h PHE 14 CO 0.00 0.83 0.27 0.28 -2.02 0.00 0.00 178.31 177.67 2jy0 h VAL 15 N 1.27 1.20 -0.51 1.41 2.07 -0.76 -1.13 116.25 119.80 2jy0 h VAL 15 Ca 0.32 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2jy0 h VAL 15 Cb -0.02 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2jy0 h VAL 15 CO -0.06 0.22 0.03 1.23 0.02 0.00 0.00 177.57 179.01 2jy0 h GLY 16 N 0.73 0.90 0.95 2.17 0.00 -0.99 -2.62 103.07 104.20 2jy0 h GLY 16 Ca 0.19 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2jy0 h GLY 16 CO -0.03 0.55 0.14 -2.00 0.00 0.00 0.00 176.54 175.20 2jy0 h LEU 17 N 0.78 0.63 -0.67 3.11 6.46 -0.58 -0.95 115.31 124.09 2jy0 h LEU 17 Ca 0.16 -0.20 0.03 0.00 -0.12 0.00 0.00 57.88 57.74 2jy0 h LEU 17 Cb 0.43 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.15 2jy0 h LEU 17 CO 0.02 0.66 0.42 0.58 -0.62 0.00 0.00 178.44 179.49 2jy0 h VAL 18 N 0.56 1.09 -0.66 1.05 2.07 -1.01 -1.53 116.25 117.82 2jy0 h VAL 18 Ca 0.14 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 2jy0 h VAL 18 Cb 0.25 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2jy0 h VAL 18 CO -0.01 0.15 0.12 0.25 0.02 0.00 0.00 177.57 178.10 2jy0 h LEU 19 N 0.81 1.03 -0.80 2.57 5.85 -1.23 -2.48 115.31 121.07 2jy0 h LEU 19 Ca 0.27 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2jy0 h LEU 19 Cb 0.02 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 2jy0 h LEU 19 CO -0.11 1.01 0.50 0.25 -0.34 0.00 0.00 178.44 179.75 2jy0 h LEU 20 N 1.01 0.95 -1.11 2.25 7.12 -0.37 -2.10 115.31 123.06 2jy0 h LEU 20 Ca 0.20 -0.05 -0.09 0.00 0.13 0.00 0.00 57.88 58.07 2jy0 h LEU 20 Cb 0.42 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.30 2jy0 h LEU 20 CO 0.01 0.72 -0.43 0.74 -0.13 0.00 0.00 178.44 179.35 2jy0 h THR 21 N 1.09 1.22 0.00 1.05 2.02 -1.07 -2.92 112.91 114.31 2jy0 h THR 21 Ca 0.29 -1.50 -0.13 0.00 0.77 0.00 0.00 66.41 65.84 2jy0 h THR 21 Cb -0.07 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 2jy0 h THR 21 CO -0.06 0.42 -0.61 0.25 0.37 0.00 0.00 175.52 175.89 2jy0 h LEU 22 N 0.00 0.00 -2.42 2.58 6.46 -0.94 -3.49 115.31 117.51 2jy0 h LEU 22 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2jy0 h LEU 22 Cb 0.79 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.72 2jy0 h LEU 22 CO 0.06 0.61 -0.16 -0.24 -0.62 0.00 0.00 178.44 178.09 2jy0 n SER 23 N -3.67 -7.18 -3.67 1.25 2.88 -0.92 -4.84 113.62 97.47 2jy0 n SER 23 Ca -0.01 0.14 -0.42 0.00 -1.33 0.00 0.00 58.87 57.25 2jy0 n SER 23 Cb 0.64 -4.84 -0.02 0.00 -0.75 0.00 0.00 64.21 59.24 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 -1.18 2.43 -0.01 -1.46 -0.04 -1.26 -4.27 135.00 129.21 2jy0 n PRO 24 Ca 0.04 -2.32 -0.01 0.00 -0.04 0.00 0.00 63.50 61.16 2jy0 n PRO 24 Cb 0.47 -3.14 -0.01 0.00 -0.04 0.00 0.00 33.50 30.77 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 6.42 0.00 -4.94 0.54 8.25 -1.26 -5.13 115.22 119.10 2jy0 n HIS 25 Ca 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.98 2jy0 n HIS 25 Cb 0.38 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.42 2jy0 n HIS 25 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2jy0 n TYR 26 N -2.32 -1.76 -0.68 4.41 4.01 -1.26 -5.34 117.16 114.21 2jy0 n TYR 26 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2jy0 n TYR 26 Cb 0.55 0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.84 2jy0 n TYR 26 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57