#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 -3.02 7.83 5.68 -1.26 -5.10 116.55 120.69 2jy0 n ASP 2 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 54.79 54.28 2jy0 n ASP 2 Cb 0.00 0.22 0.01 0.00 -1.14 0.00 0.00 41.12 40.21 2jy0 n ASP 2 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2jy0 n ARG 3 N -2.09 -1.35 -0.03 0.11 1.74 -1.26 -4.91 116.66 108.88 2jy0 n ARG 3 Ca 0.00 1.42 0.03 0.00 -0.77 0.00 0.00 57.85 58.53 2jy0 n ARG 3 Cb 0.00 -5.63 0.40 0.00 -1.02 0.00 0.00 32.46 26.21 2jy0 n ARG 3 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2jy0 h GLU 4 N 0.33 0.60 0.00 5.56 5.08 -2.04 -3.40 114.58 120.72 2jy0 h GLU 4 Ca -0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2jy0 h GLU 4 Cb 1.02 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2jy0 h GLU 4 CO 0.30 0.40 0.00 -1.33 -1.00 0.00 0.00 179.01 177.38 2jy0 n MET 5 N -4.46 0.00 -4.24 2.33 2.81 -1.26 -5.03 117.12 107.27 2jy0 n MET 5 Ca 0.04 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.59 2jy0 n MET 5 Cb 0.06 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.50 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 -2.39 -2.13 -2.38 3.04 0.00 -1.26 -3.75 120.51 111.64 2jy0 n ALA 6 Ca 0.00 -0.44 -0.05 0.00 0.00 0.00 0.00 53.44 52.95 2jy0 n ALA 6 Cb 0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.18 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 -4.66 -3.57 -0.12 0.00 0.00 -1.26 -4.79 120.51 106.10 2jy0 n ALA 7 Ca -0.28 1.99 -0.24 0.00 0.00 0.00 0.00 53.44 54.91 2jy0 n ALA 7 Cb 0.67 -3.90 -0.09 0.00 0.00 0.00 0.00 19.45 16.13 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 1.39 1.92 0.02 0.00 7.64 -1.25 -2.73 113.62 120.61 2jy0 n SER 8 Ca -0.35 0.38 -0.12 0.00 1.01 0.00 0.00 58.87 59.80 2jy0 n SER 8 Cb 0.54 -0.86 -0.06 0.00 -1.01 0.00 0.00 64.21 62.81 2jy0 n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jy0 h ALA 9 N -0.83 0.06 -0.99 -0.43 0.00 -1.95 -2.50 119.26 112.62 2jy0 h ALA 9 Ca -0.49 -0.02 -0.54 0.00 0.00 0.00 0.00 54.91 53.86 2jy0 h ALA 9 Cb 1.40 -0.02 -0.30 0.00 0.00 0.00 0.00 17.79 18.87 2jy0 h ALA 9 CO -0.30 -0.43 0.69 0.41 0.00 0.00 0.00 179.25 179.62 2jy0 n GLY 10 N -1.00 4.68 0.23 0.00 0.00 -1.26 -4.39 105.19 103.46 2jy0 n GLY 10 Ca -0.06 -1.27 -0.18 0.00 0.00 0.00 0.00 46.02 44.51 2jy0 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jy0 n GLY 11 N -1.09 -0.30 0.21 -0.02 0.00 -0.94 -4.27 105.19 98.78 2jy0 n GLY 11 Ca 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.49 2jy0 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jy0 h ALA 12 N -0.37 0.53 -0.56 4.61 0.00 -1.76 0.76 119.26 122.47 2jy0 h ALA 12 Ca -0.47 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2jy0 h ALA 12 Cb 1.56 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 2jy0 h ALA 12 CO -0.19 -0.38 0.31 0.28 0.00 0.00 0.00 179.25 179.27 2jy0 h VAL 13 N 0.14 1.18 -0.35 0.00 2.07 -1.85 -2.15 116.25 115.30 2jy0 h VAL 13 Ca 0.28 -0.46 -0.16 0.00 0.82 0.00 0.00 66.70 67.18 2jy0 h VAL 13 Cb 0.42 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2jy0 h VAL 13 CO -0.44 0.20 -0.41 0.15 0.02 0.00 0.00 177.57 177.09 2jy0 h PHE 14 N 0.75 1.03 -0.93 1.57 3.57 -1.44 -3.08 116.94 118.41 2jy0 h PHE 14 Ca 0.20 -0.31 0.04 0.00 3.53 0.00 0.00 57.97 61.42 2jy0 h PHE 14 Cb 0.04 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 38.51 2jy0 h PHE 14 CO -0.01 1.11 0.61 0.28 -2.23 0.00 0.00 178.31 178.06 2jy0 h VAL 15 N 0.69 1.15 -0.41 1.41 2.07 0.79 0.17 116.25 122.12 2jy0 h VAL 15 Ca 0.05 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2jy0 h VAL 15 Cb 0.98 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2jy0 h VAL 15 CO 0.09 0.21 0.23 1.23 0.02 0.00 0.00 177.57 179.36 2jy0 h GLY 16 N 1.17 0.60 0.98 2.17 0.00 -1.33 0.20 103.07 106.85 2jy0 h GLY 16 Ca 0.37 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 2jy0 h GLY 16 CO -0.13 0.25 -0.01 -2.00 0.00 0.00 0.00 176.54 174.65 2jy0 h LEU 17 N 0.53 0.77 -0.80 3.11 6.46 -1.31 -2.16 115.31 121.92 2jy0 h LEU 17 Ca 0.14 -0.32 0.01 0.00 -0.12 0.00 0.00 57.88 57.60 2jy0 h LEU 17 Cb 0.03 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 39.71 2jy0 h LEU 17 CO -0.03 0.90 0.53 0.58 -0.62 0.00 0.00 178.44 179.80 2jy0 h VAL 18 N 0.63 1.21 -0.78 1.05 2.07 -0.36 -2.20 116.25 117.86 2jy0 h VAL 18 Ca 0.12 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 2jy0 h VAL 18 Cb 0.51 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2jy0 h VAL 18 CO 0.03 0.20 0.29 0.25 0.02 0.00 0.00 177.57 178.35 2jy0 h LEU 19 N 1.08 1.11 -1.32 2.57 6.46 -0.78 0.19 115.31 124.62 2jy0 h LEU 19 Ca 0.29 -0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2jy0 h LEU 19 Cb -0.12 -0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 39.49 2jy0 h LEU 19 CO -0.06 1.00 0.43 0.25 -0.62 0.00 0.00 178.44 179.43 2jy0 h LEU 20 N 1.15 0.78 0.10 2.25 6.46 -0.79 0.21 115.31 125.46 2jy0 h LEU 20 Ca 0.26 -0.03 -0.17 0.00 -0.12 0.00 0.00 57.88 57.83 2jy0 h LEU 20 Cb 0.26 -0.20 0.01 0.00 -0.73 0.00 0.00 40.66 40.00 2jy0 h LEU 20 CO -0.02 0.58 -0.77 0.74 -0.62 0.00 0.00 178.44 178.35 2jy0 h THR 21 N 0.91 1.46 -0.69 1.05 2.02 -1.00 -3.34 112.91 113.32 2jy0 h THR 21 Ca 0.24 -2.46 -0.00 0.00 0.77 0.00 0.00 66.41 64.97 2jy0 h THR 21 Cb -0.08 3.11 -0.03 0.00 -1.74 0.00 0.00 68.15 69.40 2jy0 h THR 21 CO -0.05 0.67 0.43 0.25 0.37 0.00 0.00 175.52 177.19 2jy0 h LEU 22 N -0.53 0.82 -7.54 2.58 5.85 -0.47 -3.34 115.31 112.68 2jy0 h LEU 22 Ca -0.15 -0.05 -0.69 0.00 0.84 0.00 0.00 57.88 57.82 2jy0 h LEU 22 Cb 1.51 -0.21 -0.36 0.00 0.37 0.00 0.00 40.66 41.98 2jy0 h LEU 22 CO 0.08 0.63 -0.37 -0.44 -0.34 0.00 0.00 178.44 178.00 2jy0 s SER 23 N -5.89 5.19 -0.95 1.25 0.01 0.71 -5.03 113.70 108.99 2jy0 s SER 23 Ca -0.13 -2.91 -0.24 0.00 1.31 0.00 0.00 55.95 53.98 2jy0 s SER 23 Cb 0.14 -1.84 -0.01 0.00 0.21 0.00 0.00 66.02 64.52 2jy0 s SER 23 CO 0.78 -0.35 1.73 -2.16 0.41 0.00 0.00 173.24 173.65 2jy0 s PRO 24 N -0.15 3.00 -0.15 12.44 0.04 -1.25 -4.63 135.00 144.29 2jy0 s PRO 24 Ca 0.17 -0.64 0.17 0.00 0.04 0.00 0.00 61.00 60.74 2jy0 s PRO 24 Cb -0.20 -5.18 0.43 0.00 0.04 0.00 0.00 34.50 29.59 2jy0 s PRO 24 CO -0.03 -2.87 1.19 1.58 0.04 0.00 0.00 177.00 176.91 2jy0 n HIS 25 N 11.78 0.37 -3.48 0.56 -0.00 -1.26 -4.97 115.22 118.22 2jy0 n HIS 25 Ca 0.37 -1.28 -0.42 0.00 0.46 0.00 0.00 57.72 56.85 2jy0 n HIS 25 Cb 0.49 -0.22 -0.05 0.00 -0.12 0.00 0.00 29.99 30.09 2jy0 n HIS 25 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 2jy0 s TYR 26 N -2.21 3.73 0.00 1.57 2.02 -1.26 -5.24 117.35 115.95 2jy0 s TYR 26 Ca 0.37 -2.42 0.00 0.00 -0.37 0.00 0.00 57.07 54.65 2jy0 s TYR 26 Cb 0.38 -3.57 0.00 0.00 -0.40 0.00 0.00 41.96 38.37 2jy0 s TYR 26 CO -0.09 -0.91 0.00 0.36 -1.57 0.00 0.00 175.55 173.34