#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 2.55 -0.17 7.83 1.01 -1.26 -5.00 116.67 121.63 2jy0 s ASP 2 Ca 0.00 -0.74 -0.29 0.00 0.71 0.00 0.00 52.55 52.23 2jy0 s ASP 2 Cb 0.00 -0.24 0.11 0.00 1.01 0.00 0.00 42.92 43.80 2jy0 s ASP 2 CO 0.00 -0.37 0.94 -0.13 0.21 0.00 0.00 175.17 175.83 2jy0 s ARG 3 N 2.14 0.66 -1.46 8.23 0.52 -1.26 -4.85 118.95 122.92 2jy0 s ARG 3 Ca 0.04 0.29 0.00 0.00 -0.52 0.00 0.00 55.73 55.54 2jy0 s ARG 3 Cb -0.16 0.31 0.00 0.00 0.52 0.00 0.00 34.95 35.62 2jy0 s ARG 3 CO -0.15 -0.18 0.00 0.39 0.02 0.00 0.00 175.30 175.38 2jy0 n GLU 4 N 1.15 -1.77 0.13 3.54 1.02 -1.26 -4.38 120.64 119.07 2jy0 n GLU 4 Ca -0.12 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 2jy0 n GLU 4 Cb 0.57 -5.32 0.00 0.00 -0.02 0.00 0.00 31.44 26.67 2jy0 n GLU 4 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 2jy0 n MET 5 N -2.57 0.00 -3.64 3.49 1.56 -1.26 -5.02 117.12 109.68 2jy0 n MET 5 Ca -0.18 0.00 -0.28 0.00 -0.27 0.00 0.00 57.70 56.98 2jy0 n MET 5 Cb 0.59 0.00 0.03 0.00 2.15 0.00 0.00 33.22 36.00 2jy0 n MET 5 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2jy0 n ALA 6 N -3.16 -2.59 -1.74 -5.12 0.00 -1.26 -1.20 120.51 105.45 2jy0 n ALA 6 Ca 0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 53.44 53.02 2jy0 n ALA 6 Cb 0.00 -3.33 -0.06 0.00 0.00 0.00 0.00 19.45 16.06 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 -3.73 -0.35 -3.79 0.00 0.00 -1.26 -2.45 120.51 108.93 2jy0 n ALA 7 Ca -0.11 0.27 -0.29 0.00 0.00 0.00 0.00 53.44 53.30 2jy0 n ALA 7 Cb 0.59 -1.93 0.01 0.00 0.00 0.00 0.00 19.45 18.12 2jy0 n ALA 7 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2jy0 n SER 8 N -1.16 -4.26 0.00 0.00 7.64 -0.34 -4.71 113.62 110.79 2jy0 n SER 8 Ca -0.20 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 58.98 2jy0 n SER 8 Cb 0.63 -3.45 0.00 0.00 -1.01 0.00 0.00 64.21 60.38 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 -4.24 1.18 0.26 -0.43 0.00 -1.11 -4.81 120.51 111.35 2jy0 n ALA 9 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.31 2jy0 n ALA 9 Cb 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.21 1.32 0.00 0.00 -1.68 0.30 103.07 101.80 2jy0 h GLY 10 Ca 0.00 0.56 -0.02 0.00 0.00 0.00 0.00 47.33 47.87 2jy0 h GLY 10 CO 0.00 -0.36 0.33 -1.33 0.00 0.00 0.00 176.54 175.18 2jy0 h GLY 11 N -0.89 0.95 0.98 4.60 0.00 -1.80 -2.63 103.07 104.28 2jy0 h GLY 11 Ca -0.06 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2jy0 h GLY 11 CO -0.06 0.41 0.07 0.00 0.00 0.00 0.00 176.54 176.96 2jy0 h ALA 12 N 1.47 0.14 -0.94 3.60 0.00 -1.78 -1.45 119.26 120.30 2jy0 h ALA 12 Ca 0.22 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2jy0 h ALA 12 Cb 0.06 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2jy0 h ALA 12 CO -0.03 -0.35 0.61 0.28 0.00 0.00 0.00 179.25 179.76 2jy0 h VAL 13 N 0.13 1.25 -0.36 0.00 2.07 -0.71 -1.90 116.25 116.72 2jy0 h VAL 13 Ca 0.04 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2jy0 h VAL 13 Cb 0.02 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.64 2jy0 h VAL 13 CO -0.01 0.24 0.15 0.15 0.02 0.00 0.00 177.57 178.12 2jy0 h PHE 14 N 1.28 0.55 -0.72 1.57 3.57 -1.12 -1.77 116.94 120.30 2jy0 h PHE 14 Ca 0.34 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 2jy0 h PHE 14 Cb -0.13 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.41 2jy0 h PHE 14 CO 0.00 0.50 0.41 0.28 -2.23 0.00 0.00 178.31 177.27 2jy0 h VAL 15 N 0.44 1.22 -0.79 1.41 2.07 -0.88 -1.93 116.25 117.78 2jy0 h VAL 15 Ca 0.12 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 2jy0 h VAL 15 Cb 0.18 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 2jy0 h VAL 15 CO -0.01 0.24 0.32 1.23 0.02 0.00 0.00 177.57 179.36 2jy0 h GLY 16 N 0.99 1.27 1.03 2.17 0.00 -1.16 -2.40 103.07 104.98 2jy0 h GLY 16 Ca 0.26 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 2jy0 h GLY 16 CO -0.04 0.65 0.14 -2.00 0.00 0.00 0.00 176.54 175.29 2jy0 h LEU 17 N 1.16 0.95 -1.28 3.11 6.46 -0.90 -0.75 115.31 124.06 2jy0 h LEU 17 Ca 0.27 -0.24 -0.04 0.00 -0.12 0.00 0.00 57.88 57.75 2jy0 h LEU 17 Cb 0.21 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 2jy0 h LEU 17 CO -0.02 0.94 0.08 0.58 -0.62 0.00 0.00 178.44 179.40 2jy0 h VAL 18 N 0.92 1.18 -0.14 1.05 2.07 -1.07 0.44 116.25 120.70 2jy0 h VAL 18 Ca 0.19 -0.66 -0.20 0.00 0.82 0.00 0.00 66.70 66.85 2jy0 h VAL 18 Cb 0.37 0.80 0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2jy0 h VAL 18 CO 0.00 0.24 -0.69 0.25 0.02 0.00 0.00 177.57 177.39 2jy0 h LEU 19 N 0.56 0.86 -0.42 2.57 7.12 -1.05 -2.97 115.31 121.98 2jy0 h LEU 19 Ca 0.13 -0.63 -0.17 0.00 0.13 0.00 0.00 57.88 57.34 2jy0 h LEU 19 Cb 0.24 -0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 40.11 2jy0 h LEU 19 CO -0.00 1.35 -0.56 0.25 -0.13 0.00 0.00 178.44 179.35 2jy0 h LEU 20 N 0.42 0.77 -1.90 2.25 5.85 -0.70 -3.05 115.31 118.96 2jy0 h LEU 20 Ca -0.05 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 2jy0 h LEU 20 Cb 1.32 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 2jy0 h LEU 20 CO 0.14 1.17 -0.11 0.00 -0.34 0.00 0.00 178.44 179.30 2jy0 h THR 21 N 0.53 0.49 0.00 1.05 1.03 -0.16 -2.47 112.91 113.37 2jy0 h THR 21 Ca 0.01 -0.53 -0.10 0.00 -0.01 0.00 0.00 66.41 65.77 2jy0 h THR 21 Cb 1.13 1.36 -0.01 0.00 -1.07 0.00 0.00 68.15 69.56 2jy0 h THR 21 CO 0.11 0.11 -0.49 -0.07 -0.01 0.00 0.00 175.52 175.17 2jy0 h LEU 22 N 0.00 0.00 -2.51 0.00 4.07 -1.40 -3.49 115.31 111.98 2jy0 h LEU 22 Ca -0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 2jy0 h LEU 22 Cb 0.35 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.12 2jy0 h LEU 22 CO 0.01 0.49 -0.11 -0.24 -1.08 0.00 0.00 178.44 177.51 2jy0 n SER 23 N -3.47 -6.43 -4.55 -0.43 2.88 -0.93 -4.95 113.62 95.74 2jy0 n SER 23 Ca 0.00 -0.14 -0.43 0.00 -1.33 0.00 0.00 58.87 56.98 2jy0 n SER 23 Cb 0.62 -4.37 -0.03 0.00 -0.75 0.00 0.00 64.21 59.67 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 -3.18 3.43 0.03 -1.46 0.04 -1.26 -4.75 135.00 127.86 2jy0 s PRO 24 Ca 0.06 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.11 2jy0 s PRO 24 Cb -0.01 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.51 2jy0 s PRO 24 CO 0.59 -1.57 0.00 1.58 0.04 0.00 0.00 177.00 177.64 2jy0 n HIS 25 N 7.93 -0.27 -3.02 0.56 -0.00 -1.26 -5.10 115.22 114.06 2jy0 n HIS 25 Ca 0.05 0.05 -0.07 0.00 0.46 0.00 0.00 57.72 58.21 2jy0 n HIS 25 Cb 0.48 0.41 0.01 0.00 -0.12 0.00 0.00 29.99 30.77 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 -2.71 -3.17 0.13 1.57 4.19 -1.26 -5.36 117.16 110.55 2jy0 n TYR 26 Ca 0.00 1.25 0.02 0.00 3.31 0.00 0.00 57.90 62.48 2jy0 n TYR 26 Cb 0.09 -3.91 0.01 0.00 0.49 0.00 0.00 39.34 36.02 2jy0 n TYR 26 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40