#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 1.11 -2.28 7.83 5.75 -1.26 -4.20 116.55 123.50 2jy0 n ASP 2 Ca 0.00 0.32 -0.33 0.00 -0.01 0.00 0.00 54.79 54.77 2jy0 n ASP 2 Cb 0.00 -0.17 0.08 0.00 -1.03 0.00 0.00 41.12 40.00 2jy0 n ASP 2 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2jy0 n ARG 3 N -3.12 2.80 -0.15 0.11 1.74 -1.26 -4.65 116.66 112.13 2jy0 n ARG 3 Ca -0.22 -3.40 -0.02 0.00 -0.77 0.00 0.00 57.85 53.44 2jy0 n ARG 3 Cb 1.06 -2.28 0.21 0.00 -1.02 0.00 0.00 32.46 30.42 2jy0 n ARG 3 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2jy0 h GLU 4 N 1.99 0.88 -0.37 5.56 4.22 -2.03 -2.69 114.58 122.14 2jy0 h GLU 4 Ca 0.58 -0.14 -0.13 0.00 0.08 0.00 0.00 59.36 59.75 2jy0 h GLU 4 Cb 0.96 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.98 2jy0 h GLU 4 CO 1.47 0.72 0.02 -0.12 -2.18 0.00 0.00 179.01 178.92 2jy0 n MET 5 N -4.32 2.39 -0.09 1.92 1.56 -1.26 -4.23 117.12 113.09 2jy0 n MET 5 Ca 0.05 -3.03 -0.14 0.00 -0.27 0.00 0.00 57.70 54.32 2jy0 n MET 5 Cb 0.17 -1.87 -0.06 0.00 2.15 0.00 0.00 33.22 33.61 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 -0.84 0.72 -1.65 -5.12 0.00 -1.01 -4.81 120.51 107.79 2jy0 n ALA 6 Ca 0.30 -0.60 0.01 0.00 0.00 0.00 0.00 53.44 53.15 2jy0 n ALA 6 Cb 1.03 -0.13 0.01 0.00 0.00 0.00 0.00 19.45 20.36 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 -3.80 1.77 -4.02 0.00 0.00 -1.26 -5.02 120.51 108.19 2jy0 n ALA 7 Ca -0.22 -0.98 -0.33 0.00 0.00 0.00 0.00 53.44 51.91 2jy0 n ALA 7 Cb 0.51 -0.36 -0.00 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.10 -4.10 -3.63 0.00 7.64 -1.26 -0.24 113.62 111.93 2jy0 n SER 8 Ca 0.01 -0.86 -0.26 0.00 1.01 0.00 0.00 58.87 58.77 2jy0 n SER 8 Cb 0.64 -3.31 0.03 0.00 -1.01 0.00 0.00 64.21 60.55 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 -4.46 -2.61 -1.13 -0.43 0.00 -1.26 -1.82 120.51 108.80 2jy0 n ALA 9 Ca 0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 53.44 53.23 2jy0 n ALA 9 Cb 0.51 -2.84 -0.02 0.00 0.00 0.00 0.00 19.45 17.11 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 -1.72 0.66 3.86 0.00 0.00 -1.03 -2.28 105.19 104.68 2jy0 n GLY 10 Ca -0.13 -0.90 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.50 -0.45 1.66 -0.02 0.00 0.67 -4.65 105.19 99.89 2jy0 n GLY 11 Ca -0.04 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.62 0.00 -0.11 4.61 0.00 -1.08 -4.94 120.51 114.38 2jy0 n ALA 12 Ca -0.03 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.49 2jy0 n ALA 12 Cb 0.56 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.44 2jy0 n ALA 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jy0 h VAL 13 N 0.00 0.98 0.06 0.00 2.07 -1.54 -2.10 116.25 115.72 2jy0 h VAL 13 Ca 0.00 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2jy0 h VAL 13 Cb 0.00 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2jy0 h VAL 13 CO 0.00 0.10 -0.03 0.15 0.02 0.00 0.00 177.57 177.81 2jy0 h PHE 14 N 0.57 -0.08 -0.80 1.57 3.57 -1.57 -2.07 116.94 118.13 2jy0 h PHE 14 Ca 0.27 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.79 2jy0 h PHE 14 Cb 0.33 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2jy0 h PHE 14 CO -0.00 0.05 0.53 0.28 -2.23 0.00 0.00 178.31 176.93 2jy0 h VAL 15 N -0.18 1.18 -0.78 1.41 2.07 -1.68 -1.62 116.25 116.65 2jy0 h VAL 15 Ca -0.01 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2jy0 h VAL 15 Cb 0.16 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 2jy0 h VAL 15 CO 0.01 0.19 0.39 1.23 0.02 0.00 0.00 177.57 179.41 2jy0 h GLY 16 N 1.04 1.19 0.99 2.17 0.00 -1.08 -0.19 103.07 107.19 2jy0 h GLY 16 Ca 0.30 -0.58 -0.12 0.00 0.00 0.00 0.00 47.33 46.93 2jy0 h GLY 16 CO -0.07 0.55 -0.25 1.41 0.00 0.00 0.00 176.54 178.17 2jy0 h LEU 17 N 1.09 0.79 -0.81 3.11 4.07 -0.70 -1.33 115.31 121.53 2jy0 h LEU 17 Ca 0.27 -0.45 -0.07 0.00 0.08 0.00 0.00 57.88 57.72 2jy0 h LEU 17 Cb 0.10 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.59 2jy0 h LEU 17 CO -0.04 1.07 0.13 0.58 -1.08 0.00 0.00 178.44 179.11 2jy0 h VAL 18 N 0.52 1.25 -0.35 1.22 2.07 -1.10 -2.41 116.25 117.46 2jy0 h VAL 18 Ca 0.06 -0.96 -0.11 0.00 0.82 0.00 0.00 66.70 66.52 2jy0 h VAL 18 Cb 0.82 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2jy0 h VAL 18 CO 0.07 0.36 -0.22 0.25 0.02 0.00 0.00 177.57 178.05 2jy0 h LEU 19 N 0.97 0.68 -1.58 2.57 6.46 -0.93 -0.47 115.31 123.01 2jy0 h LEU 19 Ca 0.20 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 2jy0 h LEU 19 Cb 0.38 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 2jy0 h LEU 19 CO 0.00 0.89 0.12 0.25 -0.62 0.00 0.00 178.44 179.08 2jy0 h LEU 20 N 0.59 0.35 -3.98 2.25 6.46 -0.77 0.13 115.31 120.34 2jy0 h LEU 20 Ca 0.09 -0.03 -0.51 0.00 -0.12 0.00 0.00 57.88 57.31 2jy0 h LEU 20 Cb 0.69 -0.09 -0.30 0.00 -0.73 0.00 0.00 40.66 40.23 2jy0 h LEU 20 CO 0.05 0.32 0.65 0.41 -0.62 0.00 0.00 178.44 179.25 2jy0 n THR 21 N -4.42 3.19 -2.56 1.05 -1.04 -0.81 -4.94 114.28 104.74 2jy0 n THR 21 Ca 0.01 -1.90 -0.04 0.00 -2.04 0.00 0.00 64.05 60.08 2jy0 n THR 21 Cb 0.13 -0.47 0.01 0.00 -1.82 0.00 0.00 70.33 68.17 2jy0 n THR 21 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2jy0 n LEU 22 N -1.12 -6.90 -4.77 -4.42 0.00 0.03 -4.97 117.00 94.86 2jy0 n LEU 22 Ca 0.59 0.72 -0.39 0.00 0.00 0.00 0.00 56.01 56.93 2jy0 n LEU 22 Cb 1.67 -2.95 -0.03 0.00 0.00 0.00 0.00 43.42 42.10 2jy0 n LEU 22 CO 0.60 -2.20 0.84 -0.55 0.00 0.00 0.00 177.39 176.08 2jy0 s SER 23 N -1.95 6.91 -1.06 1.96 0.15 -0.25 -4.83 113.70 114.63 2jy0 s SER 23 Ca 0.13 2.35 -0.22 0.00 0.70 0.00 0.00 55.95 58.90 2jy0 s SER 23 Cb -0.04 -2.62 0.02 0.00 -1.71 0.00 0.00 66.02 61.67 2jy0 s SER 23 CO 0.63 -0.40 1.64 -2.16 1.20 0.00 0.00 173.24 174.15 2jy0 s PRO 24 N -1.86 3.38 -0.11 5.44 0.04 -1.26 -4.76 135.00 135.87 2jy0 s PRO 24 Ca 0.50 -1.12 -0.15 0.00 0.04 0.00 0.00 61.00 60.27 2jy0 s PRO 24 Cb -0.32 -5.32 -0.27 0.00 0.04 0.00 0.00 34.50 28.63 2jy0 s PRO 24 CO 0.41 -2.58 0.54 1.25 0.04 0.00 0.00 177.00 176.66 2jy0 h HIS 25 N 9.69 0.43 -2.25 0.56 2.76 -2.01 -3.39 115.15 120.94 2jy0 h HIS 25 Ca 0.23 -0.32 -0.65 0.00 -2.20 0.00 0.00 60.37 57.43 2jy0 h HIS 25 Cb 0.98 -0.02 -0.38 0.00 1.55 0.00 0.00 27.41 29.54 2jy0 h HIS 25 CO 1.29 1.56 -0.16 0.66 -1.30 0.00 0.00 177.93 179.98 2jy0 n TYR 26 N -3.91 3.68 -0.39 5.26 4.01 -1.26 -5.33 117.16 119.21 2jy0 n TYR 26 Ca -0.25 -3.56 0.00 0.00 -0.16 0.00 0.00 57.90 53.92 2jy0 n TYR 26 Cb 0.90 -0.68 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 2jy0 n TYR 26 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57