#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 0.36 -3.64 3.17 8.00 -1.26 -5.15 116.55 118.03 2jy0 n ASP 2 Ca 0.00 -0.72 -0.06 0.00 0.71 0.00 0.00 54.79 54.72 2jy0 n ASP 2 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 2jy0 n ASP 2 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2jy0 s ARG 3 N -0.69 0.61 -1.37 -1.24 3.52 -1.26 -4.94 118.95 113.59 2jy0 s ARG 3 Ca 0.00 1.05 -0.03 0.00 -0.13 0.00 0.00 55.73 56.62 2jy0 s ARG 3 Cb 0.00 0.13 0.02 0.00 -1.56 0.00 0.00 34.95 33.54 2jy0 s ARG 3 CO 0.00 -0.13 0.68 0.39 -0.81 0.00 0.00 175.30 175.43 2jy0 n GLU 4 N 4.08 -4.58 0.00 5.12 1.02 -1.26 -4.67 120.64 120.34 2jy0 n GLU 4 Ca -0.19 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 2jy0 n GLU 4 Cb 0.58 -5.07 0.00 0.00 -0.02 0.00 0.00 31.44 26.93 2jy0 n GLU 4 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jy0 n MET 5 N -4.37 0.00 0.30 3.49 0.00 -1.26 -4.91 117.12 110.37 2jy0 n MET 5 Ca -0.24 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.33 2jy0 n MET 5 Cb 0.65 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.81 2jy0 n MET 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2jy0 h ALA 6 N 0.00 -0.84 0.00 3.17 0.00 -1.92 -3.45 119.26 116.23 2jy0 h ALA 6 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2jy0 h ALA 6 Cb 0.00 0.32 -0.13 0.00 0.00 0.00 0.00 17.79 17.98 2jy0 h ALA 6 CO 0.00 -0.78 -0.27 0.00 0.00 0.00 0.00 179.25 178.20 2jy0 n ALA 7 N -2.69 3.39 -2.17 0.00 0.00 -1.26 -4.98 120.51 112.80 2jy0 n ALA 7 Ca -0.10 -0.69 -0.06 0.00 0.00 0.00 0.00 53.44 52.59 2jy0 n ALA 7 Cb 0.32 -0.39 0.08 0.00 0.00 0.00 0.00 19.45 19.46 2jy0 n ALA 7 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2jy0 n SER 8 N -0.19 2.65 -1.18 0.00 3.41 -1.26 -3.74 113.62 113.31 2jy0 n SER 8 Ca -0.25 -3.11 0.11 0.00 -0.26 0.00 0.00 58.87 55.36 2jy0 n SER 8 Cb 0.70 -0.41 0.27 0.00 -0.26 0.00 0.00 64.21 64.51 2jy0 n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jy0 n ALA 9 N -0.59 2.41 0.00 7.33 0.00 -1.26 -4.82 120.51 123.58 2jy0 n ALA 9 Ca 0.23 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2jy0 n ALA 9 Cb 0.89 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.41 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 1.53 3.05 0.07 0.00 0.00 -1.26 -4.82 105.19 103.77 2jy0 n GLY 10 Ca 0.21 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.04 1.03 -0.02 0.00 -1.92 -2.27 103.07 99.85 2jy0 h GLY 11 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 2jy0 h GLY 11 CO 0.00 -0.01 0.33 0.00 0.00 0.00 0.00 176.54 176.85 2jy0 h ALA 12 N 0.21 0.98 -0.87 3.60 0.00 -1.88 -2.03 119.26 119.28 2jy0 h ALA 12 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2jy0 h ALA 12 Cb 0.64 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2jy0 h ALA 12 CO 0.01 0.58 0.49 0.28 0.00 0.00 0.00 179.25 180.61 2jy0 h VAL 13 N 1.08 1.25 -0.67 0.00 2.07 -1.64 -2.30 116.25 116.04 2jy0 h VAL 13 Ca 0.26 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 2jy0 h VAL 13 Cb 0.18 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 2jy0 h VAL 13 CO -0.03 0.27 0.11 0.15 0.02 0.00 0.00 177.57 178.10 2jy0 h PHE 14 N 1.21 1.18 -0.57 1.57 3.57 -0.93 -2.13 116.94 120.83 2jy0 h PHE 14 Ca 0.31 -0.16 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2jy0 h PHE 14 Cb 0.00 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.39 2jy0 h PHE 14 CO 0.01 0.98 0.37 0.28 -2.23 0.00 0.00 178.31 177.72 2jy0 h VAL 15 N 1.03 1.13 -0.55 1.41 2.07 -0.84 -0.76 116.25 119.73 2jy0 h VAL 15 Ca 0.20 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 2jy0 h VAL 15 Cb 0.44 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2jy0 h VAL 15 CO 0.01 0.14 0.11 1.23 0.02 0.00 0.00 177.57 179.08 2jy0 h GLY 16 N 0.76 0.93 1.18 2.17 0.00 -1.26 -2.70 103.07 104.15 2jy0 h GLY 16 Ca 0.22 -0.56 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 2jy0 h GLY 16 CO -0.06 0.52 -0.12 -2.00 0.00 0.00 0.00 176.54 174.89 2jy0 h LEU 17 N 0.83 0.96 -0.94 3.11 5.85 -0.70 -2.21 115.31 122.21 2jy0 h LEU 17 Ca 0.18 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2jy0 h LEU 17 Cb 0.34 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 2jy0 h LEU 17 CO 0.00 1.08 0.58 0.58 -0.34 0.00 0.00 178.44 180.34 2jy0 h VAL 18 N 0.86 1.25 -0.51 1.05 2.07 -0.86 0.23 116.25 120.34 2jy0 h VAL 18 Ca 0.13 -0.53 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 2jy0 h VAL 18 Cb 0.66 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2jy0 h VAL 18 CO 0.05 0.26 -0.09 -0.07 0.02 0.00 0.00 177.57 177.74 2jy0 h LEU 19 N 1.29 0.92 -0.27 2.57 4.07 -1.28 -2.50 115.31 120.11 2jy0 h LEU 19 Ca 0.34 -0.28 -0.20 0.00 0.08 0.00 0.00 57.88 57.81 2jy0 h LEU 19 Cb -0.08 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.42 2jy0 h LEU 19 CO -0.07 1.03 -0.70 0.25 -1.08 0.00 0.00 178.44 177.87 2jy0 h LEU 20 N 0.83 0.84 -1.78 1.67 5.85 -0.77 -3.09 115.31 118.87 2jy0 h LEU 20 Ca 0.14 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 2jy0 h LEU 20 Cb 0.62 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2jy0 h LEU 20 CO 0.04 1.30 -0.14 0.74 -0.34 0.00 0.00 178.44 180.04 2jy0 h THR 21 N 0.51 0.61 0.62 1.05 2.02 -0.46 -3.17 112.91 114.09 2jy0 h THR 21 Ca -0.03 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.48 2jy0 h THR 21 Cb 1.31 1.41 0.01 0.00 -1.74 0.00 0.00 68.15 69.14 2jy0 h THR 21 CO 0.14 0.14 -0.30 0.25 0.37 0.00 0.00 175.52 176.12 2jy0 h LEU 22 N 0.00 -0.71 -0.53 2.58 7.12 -1.35 -3.50 115.31 118.92 2jy0 h LEU 22 Ca -0.00 -0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.00 2jy0 h LEU 22 Cb 0.40 0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.70 2jy0 h LEU 22 CO 0.02 -0.39 -0.64 -0.24 -0.13 0.00 0.00 178.44 177.06 2jy0 n SER 23 N -5.38 -5.50 -4.79 1.25 2.88 -1.20 -4.73 113.62 96.14 2jy0 n SER 23 Ca -0.12 1.21 -0.32 0.00 -1.33 0.00 0.00 58.87 58.31 2jy0 n SER 23 Cb 0.36 -2.98 0.05 0.00 -0.75 0.00 0.00 64.21 60.89 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 -4.88 2.88 -1.27 -1.46 0.04 -1.26 -3.99 135.00 125.06 2jy0 s PRO 24 Ca 0.00 1.18 -0.01 0.00 0.04 0.00 0.00 61.00 62.21 2jy0 s PRO 24 Cb 0.00 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.56 2jy0 s PRO 24 CO 0.00 -1.16 0.77 1.58 0.04 0.00 0.00 177.00 178.23 2jy0 n HIS 25 N -2.70 -1.98 0.11 0.56 -0.00 -1.26 -4.93 115.22 105.02 2jy0 n HIS 25 Ca 0.09 0.84 0.08 0.00 -0.00 0.00 0.00 57.72 58.73 2jy0 n HIS 25 Cb 0.53 -4.47 -0.12 0.00 -0.00 0.00 0.00 29.99 25.93 2jy0 n HIS 25 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.34 178.82 2jy0 n TYR 26 N -4.20 0.00 -1.53 1.57 4.11 -1.26 -5.26 117.16 110.60 2jy0 n TYR 26 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.62 2jy0 n TYR 26 Cb 0.67 -0.31 0.00 0.00 -0.00 0.00 0.00 39.34 39.70 2jy0 n TYR 26 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03