#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jy0 s ASP 2 N 0.00 4.28 0.00 3.17 2.15 -1.26 -5.12 116.67 119.89 2jy0 s ASP 2 Ca 0.00 -0.04 0.00 0.00 0.43 0.00 0.00 52.55 52.94 2jy0 s ASP 2 Cb 0.00 -0.37 0.00 0.00 -0.30 0.00 0.00 42.92 42.25 2jy0 s ASP 2 CO 0.00 -1.92 0.00 0.54 -0.17 0.00 0.00 175.17 173.62 2jy0 n ARG 3 N -2.99 0.00 -1.49 4.34 5.12 -1.26 -4.91 116.66 115.47 2jy0 n ARG 3 Ca 0.13 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.88 2jy0 n ARG 3 Cb 0.60 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.83 2jy0 n ARG 3 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2jy0 n GLU 4 N 0.00 -1.47 0.00 5.56 4.71 -1.26 -4.72 120.64 123.46 2jy0 n GLU 4 Ca 0.00 1.05 0.00 0.00 -0.01 0.00 0.00 57.16 58.20 2jy0 n GLU 4 Cb 0.00 -5.40 0.00 0.00 -1.01 0.00 0.00 31.44 25.03 2jy0 n GLU 4 CO 0.00 0.00 0.00 -0.12 0.09 0.00 0.00 177.13 177.10 2jy0 n MET 5 N -1.96 0.06 -0.31 3.49 1.56 -1.26 -4.60 117.12 114.11 2jy0 n MET 5 Ca -0.17 0.00 0.19 0.00 -0.27 0.00 0.00 57.70 57.45 2jy0 n MET 5 Cb 0.60 -0.77 0.46 0.00 2.15 0.00 0.00 33.22 35.67 2jy0 n MET 5 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2jy0 h ALA 6 N 0.00 2.09 0.07 -5.12 0.00 -1.89 0.31 119.26 114.72 2jy0 h ALA 6 Ca 0.00 0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.69 2jy0 h ALA 6 Cb 0.53 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2jy0 h ALA 6 CO 0.00 -0.46 -1.49 0.00 0.00 0.00 0.00 179.25 177.30 2jy0 h ALA 7 N 1.63 0.28 -0.29 0.00 0.00 -1.98 -3.38 119.26 115.52 2jy0 h ALA 7 Ca 0.56 -1.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 2jy0 h ALA 7 Cb 1.27 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 2jy0 h ALA 7 CO -0.29 0.90 -0.15 0.66 0.00 0.00 0.00 179.25 180.37 2jy0 h SER 8 N -0.47 0.50 -1.94 0.00 4.64 -1.74 0.77 113.55 115.30 2jy0 h SER 8 Ca -0.35 -0.14 -0.78 0.00 -0.47 0.00 0.00 61.79 60.06 2jy0 h SER 8 Cb 1.65 -0.13 -0.20 0.00 -0.31 0.00 0.00 62.40 63.41 2jy0 h SER 8 CO -0.04 0.67 1.57 0.00 -0.87 0.00 0.00 176.83 178.17 2jy0 n ALA 9 N -2.48 5.33 0.00 5.18 0.00 0.11 -4.09 120.51 124.55 2jy0 n ALA 9 Ca 0.00 -4.50 0.00 0.00 0.00 0.00 0.00 53.44 48.94 2jy0 n ALA 9 Cb 0.34 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.05 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 2.21 2.43 0.26 0.00 0.00 -1.24 -4.86 105.19 103.99 2jy0 n GLY 10 Ca 0.35 -0.40 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 2jy0 n GLY 10 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2jy0 h GLY 11 N 0.00 1.01 1.29 -0.02 0.00 -1.10 -1.75 103.07 102.50 2jy0 h GLY 11 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.10 2jy0 h GLY 11 CO 0.00 0.11 0.47 0.00 0.00 0.00 0.00 176.54 177.12 2jy0 h ALA 12 N 1.38 1.48 -0.25 3.60 0.00 -1.26 0.55 119.26 124.77 2jy0 h ALA 12 Ca 0.32 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2jy0 h ALA 12 Cb 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2jy0 h ALA 12 CO -0.22 0.48 0.01 0.28 0.00 0.00 0.00 179.25 179.80 2jy0 h VAL 13 N 0.98 1.25 -0.07 0.00 2.07 -1.58 0.34 116.25 119.23 2jy0 h VAL 13 Ca 0.26 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 2jy0 h VAL 13 Cb -0.11 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2jy0 h VAL 13 CO -0.06 0.28 -0.01 0.15 0.02 0.00 0.00 177.57 177.95 2jy0 h PHE 14 N 0.21 0.15 -0.62 1.57 3.57 -1.07 -2.16 116.94 118.60 2jy0 h PHE 14 Ca 0.07 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2jy0 h PHE 14 Cb 0.40 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 2jy0 h PHE 14 CO 0.03 0.45 0.20 0.28 -2.23 0.00 0.00 178.31 177.04 2jy0 h VAL 15 N -0.19 1.23 -0.89 1.41 2.07 -0.89 -2.09 116.25 116.90 2jy0 h VAL 15 Ca 0.02 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2jy0 h VAL 15 Cb 0.40 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2jy0 h VAL 15 CO 0.01 0.30 0.49 1.23 0.02 0.00 0.00 177.57 179.62 2jy0 h GLY 16 N 1.01 1.32 0.82 2.17 0.00 -0.22 0.63 103.07 108.80 2jy0 h GLY 16 Ca 0.20 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 2jy0 h GLY 16 CO -0.01 0.57 -0.04 -2.00 0.00 0.00 0.00 176.54 175.06 2jy0 h LEU 17 N 1.24 0.41 -0.74 3.11 6.46 -0.94 0.11 115.31 124.96 2jy0 h LEU 17 Ca 0.31 -0.36 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 2jy0 h LEU 17 Cb 0.02 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 39.80 2jy0 h LEU 17 CO -0.05 0.67 0.37 0.58 -0.62 0.00 0.00 178.44 179.39 2jy0 h VAL 18 N 0.15 1.24 -0.64 1.05 2.07 -1.13 -2.13 116.25 116.85 2jy0 h VAL 18 Ca 0.06 -0.64 -0.09 0.00 0.82 0.00 0.00 66.70 66.85 2jy0 h VAL 18 Cb 0.49 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2jy0 h VAL 18 CO 0.02 0.27 0.06 0.25 0.02 0.00 0.00 177.57 178.20 2jy0 h LEU 19 N 1.03 1.05 -1.28 2.57 6.46 -0.74 -2.42 115.31 121.98 2jy0 h LEU 19 Ca 0.26 -0.28 0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2jy0 h LEU 19 Cb 0.10 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 39.71 2jy0 h LEU 19 CO -0.03 1.07 0.49 0.25 -0.62 0.00 0.00 178.44 179.60 2jy0 h LEU 20 N 1.00 0.84 -0.56 2.25 5.85 -0.25 -0.79 115.31 123.65 2jy0 h LEU 20 Ca 0.19 -0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.73 2jy0 h LEU 20 Cb 0.49 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2jy0 h LEU 20 CO 0.02 0.61 -0.67 0.74 -0.34 0.00 0.00 178.44 178.80 2jy0 h THR 21 N 0.99 1.41 0.29 1.05 2.02 -1.13 -3.33 112.91 114.22 2jy0 h THR 21 Ca 0.27 -2.12 -0.01 0.00 0.77 0.00 0.00 66.41 65.32 2jy0 h THR 21 Cb -0.10 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2jy0 h THR 21 CO -0.06 0.62 -0.14 -0.07 0.37 0.00 0.00 175.52 176.24 2jy0 h LEU 22 N 0.18 -0.34 -2.38 2.58 -0.00 -0.87 -3.50 115.31 110.99 2jy0 h LEU 22 Ca -0.02 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2jy0 h LEU 22 Cb 1.20 0.09 -0.04 0.00 -0.00 0.00 0.00 40.66 41.91 2jy0 h LEU 22 CO 0.10 -0.03 -1.09 -1.20 -0.00 0.00 0.00 178.44 176.22 2jy0 n SER 23 N -4.21 -5.65 -4.57 -0.43 7.64 -0.38 -4.79 113.62 101.23 2jy0 n SER 23 Ca -0.05 1.22 -0.36 0.00 1.01 0.00 0.00 58.87 60.70 2jy0 n SER 23 Cb 0.16 -4.44 -0.03 0.00 -1.01 0.00 0.00 64.21 58.89 2jy0 n SER 23 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2jy0 s PRO 24 N -1.13 3.24 -0.18 1.43 0.04 -1.26 -4.60 135.00 132.54 2jy0 s PRO 24 Ca -0.08 -1.40 -0.10 0.00 0.04 0.00 0.00 61.00 59.46 2jy0 s PRO 24 Cb 0.01 -5.36 -0.08 0.00 0.04 0.00 0.00 34.50 29.11 2jy0 s PRO 24 CO 0.60 -3.00 -0.25 1.58 0.04 0.00 0.00 177.00 175.98 2jy0 n HIS 25 N 11.22 0.00 -0.07 0.56 -0.00 -1.26 -4.78 115.22 120.89 2jy0 n HIS 25 Ca 0.44 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 58.40 2jy0 n HIS 25 Cb 0.47 -0.65 -0.12 0.00 -0.12 0.00 0.00 29.99 29.56 2jy0 n HIS 25 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 2jy0 n TYR 26 N -3.90 0.90 0.44 1.57 4.19 -1.26 -5.35 117.16 113.75 2jy0 n TYR 26 Ca -0.35 0.28 0.05 0.00 3.31 0.00 0.00 57.90 61.20 2jy0 n TYR 26 Cb 0.72 -1.10 0.04 0.00 0.49 0.00 0.00 39.34 39.49 2jy0 n TYR 26 CO 0.00 0.00 0.00 0.36 0.91 0.00 0.00 176.86 178.13