#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 5.54 0.44 7.83 2.15 -1.26 -4.89 116.67 126.47 2jy0 s ASP 2 Ca 0.00 0.02 0.00 0.00 0.43 0.00 0.00 52.55 53.00 2jy0 s ASP 2 Cb 0.00 -1.51 0.00 0.00 -0.30 0.00 0.00 42.92 41.11 2jy0 s ASP 2 CO 0.00 0.20 0.00 0.54 -0.17 0.00 0.00 175.17 175.74 2jy0 n ARG 3 N 0.66 0.00 -1.36 4.34 1.74 -1.26 -4.81 116.66 115.97 2jy0 n ARG 3 Ca -0.10 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.84 2jy0 n ARG 3 Cb 0.52 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.90 2jy0 n ARG 3 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2jy0 n GLU 4 N 0.00 -1.47 0.10 5.56 2.13 -1.26 -4.19 120.64 121.51 2jy0 n GLU 4 Ca 0.00 0.88 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2jy0 n GLU 4 Cb 0.00 -5.14 0.00 0.00 0.27 0.00 0.00 31.44 26.57 2jy0 n GLU 4 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 2jy0 n MET 5 N -1.61 0.00 -2.89 5.31 1.56 -1.26 -5.03 117.12 113.19 2jy0 n MET 5 Ca -0.14 0.00 -0.21 0.00 -0.27 0.00 0.00 57.70 57.08 2jy0 n MET 5 Cb 0.52 0.00 0.01 0.00 2.15 0.00 0.00 33.22 35.90 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 -3.15 -0.90 -0.66 -5.12 0.00 -1.26 -4.73 120.51 104.69 2jy0 n ALA 6 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2jy0 n ALA 6 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 19.45 16.37 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 -3.09 0.91 -0.57 0.00 0.00 -1.26 -4.97 120.51 111.52 2jy0 n ALA 7 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2jy0 n ALA 7 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 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 -1.50 0.00 -0.33 0.00 7.64 -1.26 -3.90 113.62 114.26 2jy0 n SER 8 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.04 2jy0 n SER 8 Cb 0.00 0.00 0.36 0.00 -1.01 0.00 0.00 64.21 63.56 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 -0.57 1.67 -0.49 -0.43 0.00 -2.02 0.19 119.26 117.61 2jy0 h ALA 9 Ca 0.00 0.13 -0.29 0.00 0.00 0.00 0.00 54.91 54.75 2jy0 h ALA 9 Cb 0.00 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 17.69 2jy0 h ALA 9 CO 0.00 -0.27 0.37 0.41 0.00 0.00 0.00 179.25 179.75 2jy0 n GLY 10 N -1.32 3.64 2.46 0.00 0.00 -1.25 -4.82 105.19 103.90 2jy0 n GLY 10 Ca 0.25 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.02 -0.50 2.34 -0.02 0.00 0.05 0.36 105.19 107.39 2jy0 n GLY 11 Ca 0.30 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.18 2jy0 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jy0 n ALA 12 N -2.24 -0.58 0.15 4.61 0.00 -1.24 -4.62 120.51 116.60 2jy0 n ALA 12 Ca -0.16 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2jy0 n ALA 12 Cb 0.62 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2jy0 n ALA 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jy0 n VAL 13 N -3.07 0.00 -0.09 0.00 0.31 0.01 -4.86 118.33 110.62 2jy0 n VAL 13 Ca -0.17 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.32 2jy0 n VAL 13 Cb 0.59 -0.41 0.56 0.00 -0.91 0.00 0.00 33.84 33.66 2jy0 n VAL 13 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2jy0 h PHE 14 N 0.00 0.33 -0.74 3.52 3.57 -0.36 -1.03 116.94 122.23 2jy0 h PHE 14 Ca 0.00 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.58 2jy0 h PHE 14 Cb 0.00 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.58 2jy0 h PHE 14 CO 0.00 0.14 0.42 0.28 -2.23 0.00 0.00 178.31 176.92 2jy0 h VAL 15 N 0.29 0.96 -0.66 1.41 2.07 -1.89 0.12 116.25 118.55 2jy0 h VAL 15 Ca 0.31 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 2jy0 h VAL 15 Cb 0.80 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2jy0 h VAL 15 CO -0.07 0.14 0.13 1.23 0.02 0.00 0.00 177.57 179.02 2jy0 h GLY 16 N 0.76 1.15 1.03 2.17 0.00 -1.53 -2.41 103.07 104.24 2jy0 h GLY 16 Ca 0.34 -0.75 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 2jy0 h GLY 16 CO -0.20 0.70 0.25 1.41 0.00 0.00 0.00 176.54 178.70 2jy0 h LEU 17 N 0.99 1.00 -0.95 3.11 4.07 -1.06 -2.18 115.31 120.30 2jy0 h LEU 17 Ca 0.20 -0.19 0.01 0.00 0.08 0.00 0.00 57.88 57.98 2jy0 h LEU 17 Cb 0.41 -0.26 -0.05 0.00 1.08 0.00 0.00 40.66 41.84 2jy0 h LEU 17 CO 0.01 0.92 0.61 0.58 -1.08 0.00 0.00 178.44 179.48 2jy0 h VAL 18 N 1.03 1.25 -0.74 1.22 2.07 -0.53 -1.65 116.25 118.89 2jy0 h VAL 18 Ca 0.23 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2jy0 h VAL 18 Cb 0.26 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 2jy0 h VAL 18 CO -0.01 0.25 0.29 -0.07 0.02 0.00 0.00 177.57 178.04 2jy0 h LEU 19 N 1.29 1.03 -1.07 2.57 -0.00 -1.03 -2.47 115.31 115.63 2jy0 h LEU 19 Ca 0.34 -0.18 -0.05 0.00 -0.00 0.00 0.00 57.88 58.00 2jy0 h LEU 19 Cb -0.12 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.25 2jy0 h LEU 19 CO -0.07 0.93 0.13 0.25 -0.00 0.00 0.00 178.44 179.68 2jy0 h LEU 20 N 1.08 0.74 -1.04 1.67 6.46 -0.75 -1.35 115.31 122.11 2jy0 h LEU 20 Ca 0.25 -0.13 -0.10 0.00 -0.12 0.00 0.00 57.88 57.79 2jy0 h LEU 20 Cb 0.22 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 2jy0 h LEU 20 CO -0.02 0.72 -0.36 0.74 -0.62 0.00 0.00 178.44 178.90 2jy0 h THR 21 N 0.77 1.29 0.03 1.05 2.02 -0.91 -3.33 112.91 113.83 2jy0 h THR 21 Ca 0.17 -1.38 -0.00 0.00 0.77 0.00 0.00 66.41 65.97 2jy0 h THR 21 Cb 0.27 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2jy0 h THR 21 CO -0.00 0.41 -0.01 0.25 0.37 0.00 0.00 175.52 176.54 2jy0 h LEU 22 N 0.20 -0.03 -5.86 2.58 6.46 -1.00 -3.47 115.31 114.18 2jy0 h LEU 22 Ca 0.02 0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.84 2jy0 h LEU 22 Cb 0.73 0.01 -0.19 0.00 -0.73 0.00 0.00 40.66 40.48 2jy0 h LEU 22 CO 0.06 0.27 -0.28 -0.94 -0.62 0.00 0.00 178.44 176.92 2jy0 s SER 23 N -4.49 -1.12 -0.79 1.25 1.04 -0.56 -5.11 113.70 103.93 2jy0 s SER 23 Ca -0.01 -0.20 -0.23 0.00 0.48 0.00 0.00 55.95 55.99 2jy0 s SER 23 Cb 0.00 1.56 0.07 0.00 0.10 0.00 0.00 66.02 67.75 2jy0 s SER 23 CO 0.02 -0.17 1.17 -2.16 0.98 0.00 0.00 173.24 173.08 2jy0 s PRO 24 N 2.40 3.30 -0.12 4.02 0.04 -1.25 -4.78 135.00 138.61 2jy0 s PRO 24 Ca 0.16 -0.88 0.04 0.00 0.04 0.00 0.00 61.00 60.37 2jy0 s PRO 24 Cb -0.04 -4.54 -0.11 0.00 0.04 0.00 0.00 34.50 29.85 2jy0 s PRO 24 CO -0.18 -1.98 -0.06 0.72 0.04 0.00 0.00 177.00 175.55 2jy0 n HIS 25 N 8.21 0.00 -2.25 0.56 8.25 -1.26 -5.01 115.22 123.72 2jy0 n HIS 25 Ca 0.10 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.19 2jy0 n HIS 25 Cb 0.48 -0.52 -0.01 0.00 1.12 0.00 0.00 29.99 31.06 2jy0 n HIS 25 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2jy0 s TYR 26 N -2.27 2.81 0.00 4.41 6.14 -1.26 -5.29 117.35 121.90 2jy0 s TYR 26 Ca -0.13 1.54 0.00 0.00 0.64 0.00 0.00 57.07 59.12 2jy0 s TYR 26 Cb 0.04 -3.36 0.00 0.00 0.42 0.00 0.00 41.96 39.06 2jy0 s TYR 26 CO 0.36 -1.54 0.42 1.63 0.64 0.00 0.00 175.55 177.06