#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 6.44 -0.41 7.83 1.11 -1.26 -4.97 116.67 125.41 2jy0 s ASP 2 Ca 0.00 0.52 0.07 0.00 0.18 0.00 0.00 52.55 53.32 2jy0 s ASP 2 Cb 0.00 -2.15 0.35 0.00 1.07 0.00 0.00 42.92 42.18 2jy0 s ASP 2 CO 0.00 0.21 1.26 -1.14 1.18 0.00 0.00 175.17 176.68 2jy0 n ARG 3 N 2.98 1.05 0.00 8.23 0.63 -1.26 -4.96 116.66 123.33 2jy0 n ARG 3 Ca -0.15 -1.77 0.00 0.00 -0.92 0.00 0.00 57.85 55.02 2jy0 n ARG 3 Cb 0.53 -0.38 0.00 0.00 0.45 0.00 0.00 32.46 33.05 2jy0 n ARG 3 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2jy0 n GLU 4 N -0.23 3.28 0.09 -0.14 0.00 -1.26 -4.93 120.64 117.45 2jy0 n GLU 4 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 2jy0 n GLU 4 Cb 0.79 -0.76 0.00 0.00 0.00 0.00 0.00 31.44 31.46 2jy0 n GLU 4 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2jy0 n MET 5 N -1.26 0.00 -3.09 3.44 2.81 -1.26 -5.04 117.12 112.72 2jy0 n MET 5 Ca 0.00 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.67 2jy0 n MET 5 Cb 0.00 -0.18 0.02 0.00 -0.71 0.00 0.00 33.22 32.35 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 -3.30 -0.99 0.00 3.04 0.00 -1.26 -4.77 120.51 113.24 2jy0 n ALA 6 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2jy0 n ALA 6 Cb 0.04 -3.28 0.00 0.00 0.00 0.00 0.00 19.45 16.22 2jy0 n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jy0 n ALA 7 N -3.41 2.46 -2.07 0.00 0.00 -1.26 -4.98 120.51 111.26 2jy0 n ALA 7 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.08 2jy0 n ALA 7 Cb 0.59 0.01 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 2jy0 n ALA 7 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2jy0 s SER 8 N -3.92 5.13 0.07 0.00 0.01 -1.26 -1.72 113.70 112.01 2jy0 s SER 8 Ca 0.00 -1.05 0.00 0.00 1.31 0.00 0.00 55.95 56.21 2jy0 s SER 8 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2jy0 s SER 8 CO 0.00 -2.84 0.00 0.00 0.41 0.00 0.00 173.24 170.81 2jy0 n ALA 9 N 14.01 0.00 0.01 1.44 0.00 -1.26 -4.97 120.51 129.74 2jy0 n ALA 9 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2jy0 n ALA 9 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.24 -0.01 0.13 0.00 0.00 -1.24 -4.49 105.19 98.34 2jy0 n GLY 10 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.36 0.98 -0.02 0.00 -1.94 -1.28 103.07 101.17 2jy0 h GLY 11 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 2jy0 h GLY 11 CO 0.00 0.10 0.24 0.00 0.00 0.00 0.00 176.54 176.88 2jy0 h ALA 12 N 1.11 0.71 -0.69 3.60 0.00 -1.64 -1.43 119.26 120.93 2jy0 h ALA 12 Ca 0.10 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2jy0 h ALA 12 Cb -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2jy0 h ALA 12 CO -0.05 0.30 0.45 0.28 0.00 0.00 0.00 179.25 180.24 2jy0 h VAL 13 N 0.75 1.13 -0.13 0.00 2.07 -1.71 -1.78 116.25 116.58 2jy0 h VAL 13 Ca 0.19 -0.30 -0.17 0.00 0.82 0.00 0.00 66.70 67.23 2jy0 h VAL 13 Cb 0.17 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2jy0 h VAL 13 CO -0.02 0.16 -0.64 0.15 0.02 0.00 0.00 177.57 177.24 2jy0 h PHE 14 N 0.87 0.62 -0.38 1.57 3.04 -0.73 -2.68 116.94 119.25 2jy0 h PHE 14 Ca 0.26 -0.25 0.01 0.00 3.98 0.00 0.00 57.97 61.98 2jy0 h PHE 14 Cb -0.01 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.37 2jy0 h PHE 14 CO -0.00 0.99 0.24 0.28 -2.02 0.00 0.00 178.31 177.80 2jy0 h VAL 15 N 0.35 1.06 -0.50 1.41 2.07 -0.40 -0.48 116.25 119.76 2jy0 h VAL 15 Ca -0.01 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 2jy0 h VAL 15 Cb 1.20 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2jy0 h VAL 15 CO 0.12 0.09 0.10 1.23 0.02 0.00 0.00 177.57 179.12 2jy0 h GLY 16 N 0.48 0.83 1.01 2.17 0.00 -1.45 -2.57 103.07 103.54 2jy0 h GLY 16 Ca 0.15 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 2jy0 h GLY 16 CO -0.05 0.45 0.27 -2.00 0.00 0.00 0.00 176.54 175.20 2jy0 h LEU 17 N 0.74 0.90 -0.85 3.11 5.85 -0.98 -2.09 115.31 121.99 2jy0 h LEU 17 Ca 0.16 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2jy0 h LEU 17 Cb 0.31 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2jy0 h LEU 17 CO 0.00 0.82 0.47 0.58 -0.34 0.00 0.00 178.44 179.97 2jy0 h VAL 18 N 0.92 1.25 -0.44 1.05 2.07 -0.73 -2.31 116.25 118.05 2jy0 h VAL 18 Ca 0.22 -0.60 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 2jy0 h VAL 18 Cb 0.20 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2jy0 h VAL 18 CO -0.02 0.27 -0.08 0.25 0.02 0.00 0.00 177.57 178.02 2jy0 h LEU 19 N 1.18 0.76 -0.77 2.57 7.12 -1.18 -1.65 115.31 123.33 2jy0 h LEU 19 Ca 0.30 -0.21 -0.03 0.00 0.13 0.00 0.00 57.88 58.07 2jy0 h LEU 19 Cb 0.02 -0.20 -0.04 0.00 -0.53 0.00 0.00 40.66 39.91 2jy0 h LEU 19 CO -0.05 0.88 0.38 0.25 -0.13 0.00 0.00 178.44 179.76 2jy0 h LEU 20 N 0.71 1.00 -0.68 2.25 6.46 -0.87 -2.20 115.31 121.99 2jy0 h LEU 20 Ca 0.13 -0.13 -0.04 0.00 -0.12 0.00 0.00 57.88 57.72 2jy0 h LEU 20 Cb 0.55 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2jy0 h LEU 20 CO 0.03 0.85 -0.18 0.74 -0.62 0.00 0.00 178.44 179.26 2jy0 h THR 21 N 1.08 0.36 -0.35 1.05 2.02 -1.20 -3.28 112.91 112.60 2jy0 h THR 21 Ca 0.27 -1.19 0.03 0.00 0.77 0.00 0.00 66.41 66.29 2jy0 h THR 21 Cb 0.11 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 2jy0 h THR 21 CO -0.03 0.17 0.14 0.25 0.37 0.00 0.00 175.52 176.42 2jy0 h LEU 22 N 0.00 0.18 -2.00 2.58 6.46 -0.64 -3.49 115.31 118.40 2jy0 h LEU 22 Ca -0.00 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2jy0 h LEU 22 Cb 0.89 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.76 2jy0 h LEU 22 CO 0.02 0.14 -1.07 -0.24 -0.62 0.00 0.00 178.44 176.67 2jy0 n SER 23 N -4.99 -4.26 -4.76 1.25 2.88 -1.23 -4.95 113.62 97.56 2jy0 n SER 23 Ca 0.01 1.31 -0.36 0.00 -1.33 0.00 0.00 58.87 58.50 2jy0 n SER 23 Cb 0.11 -4.48 0.02 0.00 -0.75 0.00 0.00 64.21 59.11 2jy0 n SER 23 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2jy0 s PRO 24 N -0.80 3.12 -0.21 -1.46 0.04 -1.26 -4.99 135.00 129.44 2jy0 s PRO 24 Ca -0.13 1.75 -0.04 0.00 0.04 0.00 0.00 61.00 62.63 2jy0 s PRO 24 Cb 0.01 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 2jy0 s PRO 24 CO 0.34 -1.07 -0.22 1.58 0.04 0.00 0.00 177.00 177.66 2jy0 n HIS 25 N -1.47 0.00 -0.06 0.56 -0.00 -1.26 -4.65 115.22 108.33 2jy0 n HIS 25 Ca 0.13 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.17 2jy0 n HIS 25 Cb 0.50 -0.78 -0.07 0.00 -0.12 0.00 0.00 29.99 29.53 2jy0 n HIS 25 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 2jy0 h TYR 26 N -0.35 0.58 -0.03 1.57 0.05 -2.05 -3.58 116.97 113.17 2jy0 h TYR 26 Ca -0.49 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.10 2jy0 h TYR 26 Cb 1.60 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 39.23 2jy0 h TYR 26 CO -0.02 0.87 0.00 1.17 -1.05 0.00 0.00 178.16 179.14