#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 -3.85 -1.45 7.83 9.92 -1.26 -1.07 116.55 126.67 2jy0 n ASP 2 Ca 0.00 -0.89 -0.18 0.00 -0.53 0.00 0.00 54.79 53.19 2jy0 n ASP 2 Cb 0.00 -3.38 -0.08 0.00 -0.64 0.00 0.00 41.12 37.02 2jy0 n ASP 2 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2jy0 n ARG 3 N -4.54 -1.46 -0.09 -1.24 5.12 -1.26 -4.85 116.66 108.35 2jy0 n ARG 3 Ca 0.03 1.08 -0.13 0.00 -1.93 0.00 0.00 57.85 56.89 2jy0 n ARG 3 Cb 0.52 -5.43 -0.07 0.00 -1.16 0.00 0.00 32.46 26.33 2jy0 n ARG 3 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2jy0 h GLU 4 N 0.00 0.00 -0.41 5.56 5.08 -1.56 -3.38 114.58 119.87 2jy0 h GLU 4 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2jy0 h GLU 4 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2jy0 h GLU 4 CO 0.53 0.54 0.00 -1.33 -1.00 0.00 0.00 179.01 177.75 2jy0 n MET 5 N -4.54 1.80 -0.09 2.33 2.81 -1.25 -3.00 117.12 115.18 2jy0 n MET 5 Ca -0.19 -0.99 -0.23 0.00 -1.81 0.00 0.00 57.70 54.48 2jy0 n MET 5 Cb 0.46 -1.35 -0.12 0.00 -0.71 0.00 0.00 33.22 31.51 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 0.26 0.91 -0.05 3.04 0.00 -1.26 -4.36 120.51 119.06 2jy0 n ALA 6 Ca 0.09 -0.65 -0.01 0.00 0.00 0.00 0.00 53.44 52.87 2jy0 n ALA 6 Cb 0.31 -0.44 -0.15 0.00 0.00 0.00 0.00 19.45 19.17 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 -3.46 2.06 0.36 0.00 0.00 -1.26 -4.34 120.51 113.87 2jy0 n ALA 7 Ca -0.37 -0.92 -0.01 0.00 0.00 0.00 0.00 53.44 52.14 2jy0 n ALA 7 Cb 0.81 -0.50 0.11 0.00 0.00 0.00 0.00 19.45 19.87 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 -2.58 2.73 -1.93 0.00 7.64 -1.16 -4.17 113.62 114.15 2jy0 n SER 8 Ca -0.19 -2.36 0.04 0.00 1.01 0.00 0.00 58.87 57.37 2jy0 n SER 8 Cb 0.89 -0.57 0.38 0.00 -1.01 0.00 0.00 64.21 63.90 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 0.13 4.07 -0.97 -0.43 0.00 -1.26 -4.37 120.51 117.68 2jy0 n ALA 9 Ca 0.12 -2.00 0.07 0.00 0.00 0.00 0.00 53.44 51.62 2jy0 n ALA 9 Cb 0.65 -1.16 0.32 0.00 0.00 0.00 0.00 19.45 19.26 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 0.44 3.60 2.41 0.00 0.00 -1.26 -4.94 105.19 105.44 2jy0 n GLY 10 Ca 0.31 -1.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.03 -0.15 2.86 -0.02 0.00 -1.26 -0.27 105.19 106.31 2jy0 n GLY 11 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.59 -0.09 0.05 4.61 0.00 -1.26 -4.66 120.51 117.58 2jy0 n ALA 12 Ca -0.22 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2jy0 n ALA 12 Cb 0.66 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -2.14 0.54 -0.27 0.00 0.31 -0.71 -4.64 118.33 111.41 2jy0 n VAL 13 Ca -0.06 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 2jy0 n VAL 13 Cb 0.53 -1.21 0.21 0.00 -0.91 0.00 0.00 33.84 32.46 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 1.05 -0.42 3.52 3.57 -0.91 -2.06 116.94 121.69 2jy0 h PHE 14 Ca 0.00 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2jy0 h PHE 14 Cb 0.23 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2jy0 h PHE 14 CO 0.00 0.65 0.27 0.28 -2.23 0.00 0.00 178.31 177.28 2jy0 h VAL 15 N 1.12 1.08 -0.73 1.41 2.07 -1.87 -0.44 116.25 118.90 2jy0 h VAL 15 Ca 0.31 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.59 2jy0 h VAL 15 Cb -0.10 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 2jy0 h VAL 15 CO -0.07 0.10 0.23 1.23 0.02 0.00 0.00 177.57 179.07 2jy0 h GLY 16 N 0.55 1.22 1.08 2.17 0.00 -1.69 -2.71 103.07 103.69 2jy0 h GLY 16 Ca 0.16 -0.72 -0.12 0.00 0.00 0.00 0.00 47.33 46.65 2jy0 h GLY 16 CO -0.05 0.67 -0.17 -2.00 0.00 0.00 0.00 176.54 174.99 2jy0 h LEU 17 N 1.09 0.99 -0.75 3.11 5.85 -0.94 -0.77 115.31 123.88 2jy0 h LEU 17 Ca 0.24 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2jy0 h LEU 17 Cb 0.31 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2jy0 h LEU 17 CO -0.01 1.14 0.49 0.58 -0.34 0.00 0.00 178.44 180.30 2jy0 h VAL 18 N 0.82 1.14 -0.25 1.05 2.07 -0.92 0.31 116.25 120.48 2jy0 h VAL 18 Ca 0.12 -0.33 -0.14 0.00 0.82 0.00 0.00 66.70 67.17 2jy0 h VAL 18 Cb 0.74 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2jy0 h VAL 18 CO 0.06 0.18 -0.41 0.25 0.02 0.00 0.00 177.57 177.66 2jy0 h LEU 19 N 0.97 0.64 -0.32 2.57 6.46 -1.36 -2.67 115.31 121.60 2jy0 h LEU 19 Ca 0.29 -0.29 -0.12 0.00 -0.12 0.00 0.00 57.88 57.64 2jy0 h LEU 19 Cb -0.04 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.70 2jy0 h LEU 19 CO -0.09 0.97 -0.28 -0.07 -0.62 0.00 0.00 178.44 178.36 2jy0 h LEU 20 N 0.49 0.80 -0.93 2.25 3.38 -0.28 -3.04 115.31 117.98 2jy0 h LEU 20 Ca 0.04 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2jy0 h LEU 20 Cb 0.93 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2jy0 h LEU 20 CO 0.08 1.09 0.00 0.74 0.09 0.00 0.00 178.44 180.44 2jy0 h THR 21 N 0.53 0.00 0.00 0.22 2.02 -0.38 -3.02 112.91 112.27 2jy0 h THR 21 Ca 0.06 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2jy0 h THR 21 Cb 0.85 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 2jy0 h THR 21 CO 0.07 0.00 0.00 0.25 0.37 0.00 0.00 175.52 176.21 2jy0 h LEU 22 N 0.00 0.00 -2.59 2.58 5.85 -1.35 -3.48 115.31 116.32 2jy0 h LEU 22 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2jy0 h LEU 22 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2jy0 h LEU 22 CO 0.00 0.00 -0.19 -1.20 -0.34 0.00 0.00 178.44 176.71 2jy0 n SER 23 N -2.51 -7.33 -4.58 1.25 7.64 -1.14 -4.86 113.62 102.09 2jy0 n SER 23 Ca 0.04 -0.20 -0.42 0.00 1.01 0.00 0.00 58.87 59.30 2jy0 n SER 23 Cb 0.38 -4.73 -0.03 0.00 -1.01 0.00 0.00 64.21 58.82 2jy0 n SER 23 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2jy0 s PRO 24 N -3.30 3.15 0.00 1.43 0.04 -1.26 -4.74 135.00 130.31 2jy0 s PRO 24 Ca 0.01 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.19 2jy0 s PRO 24 Cb -0.00 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.30 2jy0 s PRO 24 CO 0.77 -2.09 0.00 0.72 0.04 0.00 0.00 177.00 176.45 2jy0 n HIS 25 N 10.88 0.00 -3.29 0.56 8.25 -1.26 -5.08 115.22 125.28 2jy0 n HIS 25 Ca 0.22 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.54 2jy0 n HIS 25 Cb 0.48 0.04 0.04 0.00 1.12 0.00 0.00 29.99 31.67 2jy0 n HIS 25 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2jy0 n TYR 26 N -2.38 -2.52 -0.42 4.41 4.01 -1.26 -5.35 117.16 113.63 2jy0 n TYR 26 Ca 0.00 0.88 0.00 0.00 -0.16 0.00 0.00 57.90 58.62 2jy0 n TYR 26 Cb 0.36 -3.94 0.00 0.00 -0.31 0.00 0.00 39.34 35.45 2jy0 n TYR 26 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03