#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 2.21 -4.56 6.12 -0.08 -1.26 -5.00 116.55 113.99 2jy0 n ASP 2 Ca 0.00 -3.21 -0.38 0.00 -1.51 0.00 0.00 54.79 49.69 2jy0 n ASP 2 Cb 0.00 -0.43 -0.03 0.00 2.34 0.00 0.00 41.12 43.00 2jy0 n ASP 2 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2jy0 s ARG 3 N -2.62 3.40 0.17 -0.67 0.52 -1.26 -4.50 118.95 113.98 2jy0 s ARG 3 Ca 0.39 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 2jy0 s ARG 3 Cb 0.38 -5.31 0.00 0.00 0.52 0.00 0.00 34.95 30.54 2jy0 s ARG 3 CO -0.07 -2.45 0.00 -1.91 0.02 0.00 0.00 175.30 170.89 2jy0 n GLU 4 N 8.86 0.00 -0.44 3.54 2.13 -1.26 -4.94 120.64 128.53 2jy0 n GLU 4 Ca 0.35 0.00 0.06 0.00 0.66 0.00 0.00 57.16 58.23 2jy0 n GLU 4 Cb 0.50 -0.03 0.19 0.00 0.27 0.00 0.00 31.44 32.37 2jy0 n GLU 4 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2jy0 n MET 5 N -3.11 1.73 -0.11 5.31 2.81 -1.26 -4.63 117.12 117.87 2jy0 n MET 5 Ca 0.00 -2.98 -0.22 0.00 -1.81 0.00 0.00 57.70 52.69 2jy0 n MET 5 Cb 0.00 -1.65 -0.12 0.00 -0.71 0.00 0.00 33.22 30.74 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 -1.14 1.21 0.04 3.04 0.00 -1.26 -4.10 120.51 118.29 2jy0 n ALA 6 Ca 0.21 -0.95 -0.11 0.00 0.00 0.00 0.00 53.44 52.59 2jy0 n ALA 6 Cb 0.77 -0.19 0.01 0.00 0.00 0.00 0.00 19.45 20.05 2jy0 n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jy0 h ALA 7 N -0.30 0.55 -0.94 0.00 0.00 -1.94 -3.25 119.26 113.39 2jy0 h ALA 7 Ca -0.56 -0.60 -0.71 0.00 0.00 0.00 0.00 54.91 53.04 2jy0 h ALA 7 Cb 1.79 -0.05 -0.26 0.00 0.00 0.00 0.00 17.79 19.27 2jy0 h ALA 7 CO -0.16 0.74 0.94 0.43 0.00 0.00 0.00 179.25 181.21 2jy0 n SER 8 N -3.86 7.44 -0.06 0.00 7.64 -1.26 -4.47 113.62 119.04 2jy0 n SER 8 Ca -0.05 -3.74 -0.02 0.00 1.01 0.00 0.00 58.87 56.07 2jy0 n SER 8 Cb 0.71 -1.07 -0.15 0.00 -1.01 0.00 0.00 64.21 62.69 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 -0.45 1.99 -0.21 -0.43 0.00 -1.23 -4.40 120.51 115.79 2jy0 n ALA 9 Ca 0.55 -0.97 -0.12 0.00 0.00 0.00 0.00 53.44 52.90 2jy0 n ALA 9 Cb 0.37 -0.36 0.08 0.00 0.00 0.00 0.00 19.45 19.53 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 1.64 3.35 2.43 0.00 0.00 -1.26 -4.84 105.19 106.51 2jy0 n GLY 10 Ca -0.21 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.16 -0.47 2.78 -0.02 0.00 -1.26 0.16 105.19 106.22 2jy0 n GLY 11 Ca 0.29 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.17 -0.15 0.07 4.61 0.00 -1.26 -4.65 120.51 116.97 2jy0 n ALA 12 Ca -0.15 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2jy0 n ALA 12 Cb 0.61 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -2.13 0.59 -0.25 0.00 0.31 0.01 -4.67 118.33 112.19 2jy0 n VAL 13 Ca -0.10 0.19 0.09 0.00 -0.01 0.00 0.00 64.34 64.52 2jy0 n VAL 13 Cb 0.57 -1.13 0.35 0.00 -0.91 0.00 0.00 33.84 32.72 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 0.83 -0.63 3.52 3.57 -0.55 -0.64 116.94 123.05 2jy0 h PHE 14 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2jy0 h PHE 14 Cb 0.11 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 2jy0 h PHE 14 CO 0.00 0.37 0.39 0.28 -2.23 0.00 0.00 178.31 177.12 2jy0 h VAL 15 N 0.76 1.18 -0.47 1.41 2.07 -1.87 -1.15 116.25 118.18 2jy0 h VAL 15 Ca 0.40 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 2jy0 h VAL 15 Cb 0.51 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2jy0 h VAL 15 CO -0.17 0.18 -0.03 1.23 0.02 0.00 0.00 177.57 178.80 2jy0 h GLY 16 N 0.85 0.86 1.07 2.17 0.00 -1.43 -2.76 103.07 103.83 2jy0 h GLY 16 Ca 0.23 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 2jy0 h GLY 16 CO -0.04 0.55 0.25 1.41 0.00 0.00 0.00 176.54 178.71 2jy0 h LEU 17 N 0.74 1.09 -0.81 3.11 4.07 -0.57 -0.76 115.31 122.19 2jy0 h LEU 17 Ca 0.14 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 2jy0 h LEU 17 Cb 0.49 -0.29 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 2jy0 h LEU 17 CO 0.03 1.00 0.46 0.58 -1.08 0.00 0.00 178.44 179.43 2jy0 h VAL 18 N 1.13 1.24 -0.46 1.22 2.07 -0.96 0.58 116.25 121.06 2jy0 h VAL 18 Ca 0.25 -0.56 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 2jy0 h VAL 18 Cb 0.29 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2jy0 h VAL 18 CO -0.01 0.26 -0.09 0.25 0.02 0.00 0.00 177.57 177.99 2jy0 h LEU 19 N 1.12 0.81 -0.46 2.57 5.85 -1.19 -2.77 115.31 121.25 2jy0 h LEU 19 Ca 0.29 -0.24 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 2jy0 h LEU 19 Cb 0.00 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2jy0 h LEU 19 CO -0.05 0.93 -0.17 0.25 -0.34 0.00 0.00 178.44 179.06 2jy0 h LEU 20 N 0.74 0.94 -1.83 2.25 6.46 -0.37 -2.92 115.31 120.59 2jy0 h LEU 20 Ca 0.13 -0.39 -0.03 0.00 -0.12 0.00 0.00 57.88 57.47 2jy0 h LEU 20 Cb 0.59 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.25 2jy0 h LEU 20 CO 0.04 1.12 -0.14 0.74 -0.62 0.00 0.00 178.44 179.58 2jy0 h THR 21 N 0.76 0.61 0.85 1.05 2.02 -0.75 -3.21 112.91 114.25 2jy0 h THR 21 Ca 0.11 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 2jy0 h THR 21 Cb 0.74 1.38 0.01 0.00 -1.74 0.00 0.00 68.15 68.54 2jy0 h THR 21 CO 0.06 0.13 -0.41 0.25 0.37 0.00 0.00 175.52 175.92 2jy0 h LEU 22 N 0.00 -0.97 -2.13 2.58 6.46 -1.29 -3.49 115.31 116.47 2jy0 h LEU 22 Ca -0.00 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2jy0 h LEU 22 Cb 0.37 0.25 -0.09 0.00 -0.73 0.00 0.00 40.66 40.46 2jy0 h LEU 22 CO 0.02 -0.65 -1.31 -0.24 -0.62 0.00 0.00 178.44 175.63 2jy0 n SER 23 N -5.32 -2.59 -4.74 1.25 2.88 -1.22 -4.94 113.62 98.95 2jy0 n SER 23 Ca -0.14 1.27 -0.41 0.00 -1.33 0.00 0.00 58.87 58.25 2jy0 n SER 23 Cb 0.45 -4.96 -0.03 0.00 -0.75 0.00 0.00 64.21 58.92 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 -0.95 4.48 -0.10 -1.46 0.04 -1.26 -4.97 135.00 130.77 2jy0 s PRO 24 Ca -0.19 1.89 -0.23 0.00 0.04 0.00 0.00 61.00 62.52 2jy0 s PRO 24 Cb 0.01 -3.24 -0.28 0.00 0.04 0.00 0.00 34.50 31.04 2jy0 s PRO 24 CO 0.73 -0.11 0.72 1.25 0.04 0.00 0.00 177.00 179.64 2jy0 h HIS 25 N 5.28 0.29 -6.01 0.56 2.76 -2.05 -3.48 115.15 112.51 2jy0 h HIS 25 Ca -0.44 -0.22 -0.41 0.00 -2.20 0.00 0.00 60.37 57.10 2jy0 h HIS 25 Cb 1.21 -0.01 0.07 0.00 1.55 0.00 0.00 27.41 30.23 2jy0 h HIS 25 CO 0.62 1.27 -0.77 0.98 -1.30 0.00 0.00 177.93 178.74 2jy0 n TYR 26 N -4.28 -2.29 -0.45 5.26 9.36 -1.26 -5.36 117.16 118.13 2jy0 n TYR 26 Ca -0.16 0.92 0.00 0.00 3.32 0.00 0.00 57.90 61.97 2jy0 n TYR 26 Cb 0.71 -4.57 0.00 0.00 -0.63 0.00 0.00 39.34 34.86 2jy0 n TYR 26 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71