#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 -3.68 7.83 -0.08 -1.26 -4.37 116.55 114.99 2jy0 n ASP 2 Ca 0.00 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.87 2jy0 n ASP 2 Cb 0.00 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.46 2jy0 n ASP 2 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2jy0 n ARG 3 N 0.00 3.59 0.22 -0.67 0.00 -1.26 -4.03 116.66 114.51 2jy0 n ARG 3 Ca 0.00 -3.07 0.00 0.00 -0.00 0.00 0.00 57.85 54.78 2jy0 n ARG 3 Cb 0.00 -2.96 0.00 0.00 -0.00 0.00 0.00 32.46 29.50 2jy0 n ARG 3 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2jy0 n GLU 4 N 4.08 0.00 -0.15 2.89 2.13 -1.26 -4.92 120.64 123.41 2jy0 n GLU 4 Ca 0.52 0.00 0.28 0.00 0.66 0.00 0.00 57.16 58.62 2jy0 n GLU 4 Cb 0.33 0.00 0.72 0.00 0.27 0.00 0.00 31.44 32.76 2jy0 n GLU 4 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2jy0 h MET 5 N 0.00 0.00 -0.15 5.31 -0.00 -1.70 0.50 114.93 118.89 2jy0 h MET 5 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 2jy0 h MET 5 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 2jy0 h MET 5 CO 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 176.91 176.95 2jy0 h ALA 6 N 1.49 0.19 0.00 -3.00 0.00 -1.92 -3.42 119.26 112.61 2jy0 h ALA 6 Ca 0.40 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2jy0 h ALA 6 Cb 1.70 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 2jy0 h ALA 6 CO -0.00 -0.19 -0.67 0.00 0.00 0.00 0.00 179.25 178.39 2jy0 n ALA 7 N -2.25 2.79 -1.12 0.00 0.00 -0.74 -5.03 120.51 114.16 2jy0 n ALA 7 Ca -0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.24 2jy0 n ALA 7 Cb 0.14 0.35 0.04 0.00 0.00 0.00 0.00 19.45 19.99 2jy0 n ALA 7 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2jy0 n SER 8 N -3.36 -0.42 0.00 0.00 2.88 0.17 -4.33 113.62 108.56 2jy0 n SER 8 Ca -0.04 -0.93 0.00 0.00 -1.33 0.00 0.00 58.87 56.57 2jy0 n SER 8 Cb 0.31 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 2jy0 n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jy0 n ALA 9 N -3.24 0.00 -0.06 -1.46 0.00 -1.26 -4.01 120.51 110.48 2jy0 n ALA 9 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.32 2jy0 n ALA 9 Cb 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 2jy0 n ALA 9 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2jy0 h GLY 10 N 0.00 -0.18 1.02 0.00 0.00 -1.85 0.77 103.07 102.83 2jy0 h GLY 10 Ca 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.64 2jy0 h GLY 10 CO 0.00 -0.20 0.44 -1.33 0.00 0.00 0.00 176.54 175.45 2jy0 h GLY 11 N -0.25 1.23 1.67 4.60 0.00 -1.83 -2.29 103.07 106.19 2jy0 h GLY 11 Ca 0.15 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 2jy0 h GLY 11 CO -0.42 0.54 0.09 0.00 0.00 0.00 0.00 176.54 176.74 2jy0 h ALA 12 N 1.24 1.60 -0.21 3.60 0.00 -1.60 -0.09 119.26 123.79 2jy0 h ALA 12 Ca 0.29 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2jy0 h ALA 12 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2jy0 h ALA 12 CO -0.05 0.31 -0.07 0.28 0.00 0.00 0.00 179.25 179.73 2jy0 h VAL 13 N 0.43 1.29 -0.12 0.00 2.07 -0.32 0.41 116.25 120.01 2jy0 h VAL 13 Ca 0.10 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 2jy0 h VAL 13 Cb 0.14 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2jy0 h VAL 13 CO -0.01 0.33 -0.09 0.15 0.02 0.00 0.00 177.57 177.98 2jy0 h PHE 14 N 0.13 0.32 -0.47 1.57 3.04 -1.26 0.13 116.94 120.40 2jy0 h PHE 14 Ca 0.05 -0.09 -0.05 0.00 3.98 0.00 0.00 57.97 61.86 2jy0 h PHE 14 Cb 0.54 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.96 2jy0 h PHE 14 CO 0.06 0.65 0.09 0.28 -2.02 0.00 0.00 178.31 177.37 2jy0 h VAL 15 N -0.11 1.24 -0.70 1.41 2.07 -1.05 -2.30 116.25 116.82 2jy0 h VAL 15 Ca 0.02 -0.88 -0.05 0.00 0.82 0.00 0.00 66.70 66.61 2jy0 h VAL 15 Cb 0.59 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2jy0 h VAL 15 CO 0.02 0.31 0.24 1.23 0.02 0.00 0.00 177.57 179.39 2jy0 h GLY 16 N 0.64 1.14 0.99 2.17 0.00 -0.17 -2.19 103.07 105.65 2jy0 h GLY 16 Ca 0.14 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 2jy0 h GLY 16 CO 0.01 0.60 0.34 -2.00 0.00 0.00 0.00 176.54 175.49 2jy0 h LEU 17 N 1.03 0.75 -0.76 3.11 6.46 -0.68 0.20 115.31 125.42 2jy0 h LEU 17 Ca 0.23 -0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 57.85 2jy0 h LEU 17 Cb 0.26 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 2jy0 h LEU 17 CO -0.01 0.62 0.28 0.58 -0.62 0.00 0.00 178.44 179.29 2jy0 h VAL 18 N 0.82 1.26 -0.36 1.05 2.07 -1.12 -1.75 116.25 118.22 2jy0 h VAL 18 Ca 0.21 -0.85 -0.11 0.00 0.82 0.00 0.00 66.70 66.77 2jy0 h VAL 18 Cb 0.03 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2jy0 h VAL 18 CO -0.04 0.34 -0.22 -0.07 0.02 0.00 0.00 177.57 177.61 2jy0 h LEU 19 N 1.12 0.82 -1.28 2.57 -0.00 -0.93 -2.93 115.31 114.67 2jy0 h LEU 19 Ca 0.25 -0.42 -0.02 0.00 -0.00 0.00 0.00 57.88 57.69 2jy0 h LEU 19 Cb 0.25 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.66 2jy0 h LEU 19 CO -0.02 1.06 0.21 0.25 -0.00 0.00 0.00 178.44 179.95 2jy0 h LEU 20 N 0.57 0.64 -1.04 1.67 5.85 -0.35 -2.01 115.31 120.64 2jy0 h LEU 20 Ca 0.08 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 2jy0 h LEU 20 Cb 0.77 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2jy0 h LEU 20 CO 0.06 0.57 -0.43 0.74 -0.34 0.00 0.00 178.44 179.04 2jy0 h THR 21 N 0.70 1.31 0.32 1.05 2.02 -1.21 -3.23 112.91 113.87 2jy0 h THR 21 Ca 0.17 -1.51 -0.02 0.00 0.77 0.00 0.00 66.41 65.82 2jy0 h THR 21 Cb 0.12 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2jy0 h THR 21 CO -0.02 0.44 -0.15 -0.07 0.37 0.00 0.00 175.52 176.09 2jy0 h LEU 22 N 0.10 -0.37 -2.09 2.58 3.38 -1.19 -3.50 115.31 114.23 2jy0 h LEU 22 Ca 0.01 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2jy0 h LEU 22 Cb 0.80 0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.51 2jy0 h LEU 22 CO 0.06 0.06 -1.49 -0.24 0.09 0.00 0.00 178.44 176.91 2jy0 n SER 23 N -5.11 -0.41 -3.38 -0.43 2.88 -1.02 -4.81 113.62 101.35 2jy0 n SER 23 Ca -0.09 1.25 -0.39 0.00 -1.33 0.00 0.00 58.87 58.30 2jy0 n SER 23 Cb 0.27 -4.96 -0.02 0.00 -0.75 0.00 0.00 64.21 58.75 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 1.57 3.84 -3.76 -1.46 -0.04 -1.26 -4.56 135.00 129.33 2jy0 n PRO 24 Ca -0.40 -2.50 -0.27 0.00 -0.04 0.00 0.00 63.50 60.29 2jy0 n PRO 24 Cb 0.62 -2.80 0.05 0.00 -0.04 0.00 0.00 33.50 31.33 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 3.36 -2.54 -3.93 0.54 8.25 -1.26 -4.96 115.22 114.68 2jy0 n HIS 25 Ca 0.73 0.95 -0.30 0.00 -0.26 0.00 0.00 57.72 58.85 2jy0 n HIS 25 Cb 0.25 -4.49 -0.14 0.00 1.12 0.00 0.00 29.99 26.73 2jy0 n HIS 25 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2jy0 s TYR 26 N -3.33 3.11 0.00 4.41 2.02 -1.26 -5.33 117.35 116.97 2jy0 s TYR 26 Ca 0.59 -3.01 0.00 0.00 -0.37 0.00 0.00 57.07 54.28 2jy0 s TYR 26 Cb -0.28 -2.70 0.00 0.00 -0.40 0.00 0.00 41.96 38.59 2jy0 s TYR 26 CO 0.78 -0.79 0.00 1.17 -1.57 0.00 0.00 175.55 175.14