#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 -7.22 -4.05 3.17 8.00 -1.26 -4.98 116.55 110.21 2jy0 n ASP 2 Ca 0.00 1.64 -0.34 0.00 0.71 0.00 0.00 54.79 56.80 2jy0 n ASP 2 Cb 0.00 -4.96 -0.11 0.00 -0.02 0.00 0.00 41.12 36.03 2jy0 n ASP 2 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2jy0 s ARG 3 N -0.71 2.29 -1.44 -1.24 3.00 -1.26 -4.80 118.95 114.78 2jy0 s ARG 3 Ca -0.06 -2.45 -0.02 0.00 -1.00 0.00 0.00 55.73 52.20 2jy0 s ARG 3 Cb 0.00 -3.57 0.01 0.00 0.00 0.00 0.00 34.95 31.39 2jy0 s ARG 3 CO 0.16 -1.13 0.41 0.39 0.00 0.00 0.00 175.30 175.12 2jy0 n GLU 4 N 3.53 -3.07 -3.38 5.12 1.02 -1.26 -0.82 120.64 121.79 2jy0 n GLU 4 Ca 0.06 0.37 -0.22 0.00 -0.02 0.00 0.00 57.16 57.35 2jy0 n GLU 4 Cb 0.37 -4.48 0.06 0.00 -0.02 0.00 0.00 31.44 27.37 2jy0 n GLU 4 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2jy0 n MET 5 N -4.42 -6.72 -0.11 3.49 2.81 -1.26 -4.92 117.12 105.99 2jy0 n MET 5 Ca -0.28 0.81 -0.13 0.00 -1.81 0.00 0.00 57.70 56.28 2jy0 n MET 5 Cb 0.67 -5.67 -0.03 0.00 -0.71 0.00 0.00 33.22 27.48 2jy0 n MET 5 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2jy0 h ALA 6 N 0.96 0.49 -0.63 3.04 0.00 -1.34 -3.43 119.26 118.35 2jy0 h ALA 6 Ca -0.53 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 53.88 2jy0 h ALA 6 Cb 1.35 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.88 2jy0 h ALA 6 CO 0.53 0.55 -0.32 0.00 0.00 0.00 0.00 179.25 180.01 2jy0 s ALA 7 N -4.37 -3.22 -0.10 0.00 0.00 -1.26 -4.85 121.76 107.96 2jy0 s ALA 7 Ca -0.12 0.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.89 2jy0 s ALA 7 Cb 0.10 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.40 2jy0 s ALA 7 CO 0.85 -2.37 -0.07 -1.54 0.00 0.00 0.00 175.76 172.63 2jy0 s SER 8 N 0.93 2.01 0.00 0.00 1.04 -1.26 -4.57 113.70 111.85 2jy0 s SER 8 Ca 0.27 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.43 2jy0 s SER 8 Cb 0.06 -0.77 0.00 0.00 0.10 0.00 0.00 66.02 65.41 2jy0 s SER 8 CO -0.08 -0.11 0.00 0.00 0.98 0.00 0.00 173.24 174.03 2jy0 n ALA 9 N 4.82 0.00 -0.54 5.32 0.00 -1.26 -3.38 120.51 125.47 2jy0 n ALA 9 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.38 2jy0 n ALA 9 Cb 0.50 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.30 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 0.00 2.65 0.08 0.00 0.00 -1.26 -4.47 105.19 102.19 2jy0 n GLY 10 Ca 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 2jy0 n GLY 10 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2jy0 h GLY 11 N 4.24 -0.10 0.72 -0.02 0.00 -1.80 -1.57 103.07 104.54 2jy0 h GLY 11 Ca 0.00 0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.43 2jy0 h GLY 11 CO 0.34 -0.04 0.50 0.00 0.00 0.00 0.00 176.54 177.34 2jy0 h ALA 12 N 0.54 1.12 -0.82 3.60 0.00 -1.88 -1.17 119.26 120.65 2jy0 h ALA 12 Ca -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2jy0 h ALA 12 Cb 0.31 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2jy0 h ALA 12 CO 0.02 0.23 0.45 0.28 0.00 0.00 0.00 179.25 180.23 2jy0 h VAL 13 N 0.91 1.24 -0.66 0.00 2.07 -1.82 -2.34 116.25 115.66 2jy0 h VAL 13 Ca 0.36 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2jy0 h VAL 13 Cb 0.17 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 2jy0 h VAL 13 CO -0.17 0.27 0.18 0.15 0.02 0.00 0.00 177.57 178.02 2jy0 h PHE 14 N 1.14 1.06 -0.66 1.57 3.04 -0.22 -1.58 116.94 121.29 2jy0 h PHE 14 Ca 0.29 -0.11 0.03 0.00 3.98 0.00 0.00 57.97 62.16 2jy0 h PHE 14 Cb 0.03 -0.31 -0.04 0.00 2.56 0.00 0.00 35.95 38.19 2jy0 h PHE 14 CO 0.00 0.86 0.42 0.28 -2.02 0.00 0.00 178.31 177.85 2jy0 h VAL 15 N 0.99 1.10 -0.49 1.41 2.07 -0.73 0.33 116.25 120.92 2jy0 h VAL 15 Ca 0.21 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 2jy0 h VAL 15 Cb 0.31 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2jy0 h VAL 15 CO -0.00 0.15 -0.04 1.23 0.02 0.00 0.00 177.57 178.92 2jy0 h GLY 16 N 0.82 0.92 1.01 2.17 0.00 -1.13 -2.64 103.07 104.22 2jy0 h GLY 16 Ca 0.26 -0.66 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 2jy0 h GLY 16 CO -0.10 0.61 0.11 1.41 0.00 0.00 0.00 176.54 178.57 2jy0 h LEU 17 N 0.78 0.87 -1.03 3.11 3.38 -0.31 -1.87 115.31 120.24 2jy0 h LEU 17 Ca 0.14 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2jy0 h LEU 17 Cb 0.53 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2jy0 h LEU 17 CO 0.03 0.89 0.66 0.58 0.09 0.00 0.00 178.44 180.69 2jy0 h VAL 18 N 0.81 1.25 -0.43 1.22 2.07 -0.76 0.18 116.25 120.59 2jy0 h VAL 18 Ca 0.17 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 2jy0 h VAL 18 Cb 0.38 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 2jy0 h VAL 18 CO 0.01 0.24 0.05 0.25 0.02 0.00 0.00 177.57 178.14 2jy0 h LEU 19 N 1.34 0.71 -0.87 2.57 6.46 -1.16 -1.37 115.31 122.98 2jy0 h LEU 19 Ca 0.36 -0.28 -0.11 0.00 -0.12 0.00 0.00 57.88 57.74 2jy0 h LEU 19 Cb -0.15 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.58 2jy0 h LEU 19 CO -0.08 0.81 -0.31 0.25 -0.62 0.00 0.00 178.44 178.48 2jy0 h LEU 20 N 0.58 0.47 -0.58 2.25 5.85 -0.72 -2.89 115.31 120.28 2jy0 h LEU 20 Ca 0.13 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.54 2jy0 h LEU 20 Cb 0.42 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2jy0 h LEU 20 CO 0.01 0.76 -0.30 0.74 -0.34 0.00 0.00 178.44 179.31 2jy0 h THR 21 N 0.40 1.28 -0.46 1.05 2.02 -0.43 -3.12 112.91 113.66 2jy0 h THR 21 Ca 0.05 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 65.78 2jy0 h THR 21 Cb 0.75 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 2jy0 h THR 21 CO 0.06 0.48 0.30 0.25 0.37 0.00 0.00 175.52 176.98 2jy0 h LEU 22 N 0.68 0.53-10.31 2.58 6.46 -1.05 -3.43 115.31 110.76 2jy0 h LEU 22 Ca 0.08 -0.02 -0.51 0.00 -0.12 0.00 0.00 57.88 57.31 2jy0 h LEU 22 Cb 0.85 -0.13 0.09 0.00 -0.73 0.00 0.00 40.66 40.73 2jy0 h LEU 22 CO 0.07 0.39 0.37 -0.94 -0.62 0.00 0.00 178.44 177.71 2jy0 s SER 23 N -5.62 5.46 -0.70 1.25 1.04 -1.12 -4.89 113.70 109.12 2jy0 s SER 23 Ca -0.13 1.65 -0.06 0.00 0.48 0.00 0.00 55.95 57.90 2jy0 s SER 23 Cb 0.11 -2.50 -0.10 0.00 0.10 0.00 0.00 66.02 63.63 2jy0 s SER 23 CO 0.73 -1.39 2.41 -0.81 0.98 0.00 0.00 173.24 175.17 2jy0 n PRO 24 N -2.92 2.07 -0.88 4.02 -0.04 -1.26 -3.96 135.00 132.02 2jy0 n PRO 24 Ca 0.08 -1.29 0.03 0.00 -0.04 0.00 0.00 63.50 62.28 2jy0 n PRO 24 Cb 0.53 -2.28 0.04 0.00 -0.04 0.00 0.00 33.50 31.75 2jy0 n PRO 24 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2jy0 n HIS 25 N 3.55 0.00 -4.43 0.54 -0.00 -1.26 -5.09 115.22 108.53 2jy0 n HIS 25 Ca 0.44 -0.44 -0.21 0.00 0.46 0.00 0.00 57.72 57.98 2jy0 n HIS 25 Cb 0.32 -0.12 -0.11 0.00 -0.12 0.00 0.00 29.99 29.96 2jy0 n HIS 25 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2jy0 s TYR 26 N -0.57 1.90 -1.91 1.57 5.04 -1.25 -4.91 117.35 117.21 2jy0 s TYR 26 Ca 0.20 -0.93 0.15 0.00 -2.44 0.00 0.00 57.07 54.05 2jy0 s TYR 26 Cb 0.22 -1.21 0.12 0.00 0.35 0.00 0.00 41.96 41.44 2jy0 s TYR 26 CO -0.07 0.02 0.98 0.36 -1.34 0.00 0.00 175.55 175.50