#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jy0 h ASP 2 N 0.00 0.11 0.00 3.17 3.58 -2.05 -3.38 116.42 117.85 2jy0 h ASP 2 Ca 0.00 -0.62 0.00 0.00 0.42 0.00 0.00 57.03 56.83 2jy0 h ASP 2 Cb 0.00 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.02 2jy0 h ASP 2 CO 0.00 1.58 -1.34 -1.14 -2.88 0.00 0.00 179.24 175.46 2jy0 n ARG 3 N -4.21 0.83 -0.03 0.28 3.00 -1.26 -4.03 116.66 111.24 2jy0 n ARG 3 Ca -0.32 -0.08 -0.14 0.00 -0.00 0.00 0.00 57.85 57.31 2jy0 n ARG 3 Cb 0.77 -1.39 -0.10 0.00 0.00 0.00 0.00 32.46 31.74 2jy0 n ARG 3 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2jy0 h GLU 4 N 0.00 0.16 0.02 -0.14 3.07 -2.09 -3.35 114.58 112.26 2jy0 h GLU 4 Ca 0.00 -0.12 -0.13 0.00 -0.50 0.00 0.00 59.36 58.61 2jy0 h GLU 4 Cb 0.63 0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.57 2jy0 h GLU 4 CO 0.00 0.75 -0.52 1.98 -1.40 0.00 0.00 179.01 179.83 2jy0 h MET 5 N -0.40 0.31 -5.32 2.33 4.05 -1.80 -3.48 114.93 110.63 2jy0 h MET 5 Ca -0.01 -0.37 -0.40 0.00 -0.28 0.00 0.00 59.70 58.65 2jy0 h MET 5 Cb 0.77 0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.64 2jy0 h MET 5 CO 0.03 1.07 -0.60 0.00 0.23 0.00 0.00 176.91 177.64 2jy0 n ALA 6 N -2.59 -1.07 -3.90 0.39 0.00 -1.26 -2.22 120.51 109.87 2jy0 n ALA 6 Ca -0.11 0.15 -0.28 0.00 0.00 0.00 0.00 53.44 53.21 2jy0 n ALA 6 Cb 0.64 -3.29 0.01 0.00 0.00 0.00 0.00 19.45 16.81 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 -3.68 -1.61 1.30 0.00 0.00 -1.26 -4.88 120.51 110.37 2jy0 n ALA 7 Ca -0.03 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.53 2jy0 n ALA 7 Cb 0.56 -3.14 0.39 0.00 0.00 0.00 0.00 19.45 17.26 2jy0 n ALA 7 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2jy0 n SER 8 N -2.90 1.97 -3.62 0.00 2.88 -0.94 -4.97 113.62 106.04 2jy0 n SER 8 Ca -0.11 -1.67 -0.25 0.00 -1.33 0.00 0.00 58.87 55.51 2jy0 n SER 8 Cb 0.59 -0.02 0.04 0.00 -0.75 0.00 0.00 64.21 64.07 2jy0 n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jy0 n ALA 9 N 0.54 -2.36 0.00 -1.46 0.00 -1.26 -2.29 120.51 113.67 2jy0 n ALA 9 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2jy0 n ALA 9 Cb 0.42 -3.70 0.00 0.00 0.00 0.00 0.00 19.45 16.17 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 -1.58 1.76 0.00 0.00 0.00 -1.26 -3.59 105.19 100.53 2jy0 n GLY 10 Ca -0.16 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 -0.03 4.88 -0.02 0.00 -0.97 -4.87 105.19 104.18 2jy0 n GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -0.16 4.61 0.00 -1.24 -4.56 120.51 119.16 2jy0 n ALA 12 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2jy0 n ALA 12 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 1.09 -0.29 0.00 2.07 -1.91 -2.44 116.25 114.77 2jy0 h VAL 13 Ca 0.00 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 2jy0 h VAL 13 Cb 0.00 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2jy0 h VAL 13 CO 0.00 0.11 -0.21 0.15 0.02 0.00 0.00 177.57 177.64 2jy0 h PHE 14 N 0.62 0.61 -0.39 1.57 3.57 -1.81 -1.78 116.94 119.32 2jy0 h PHE 14 Ca 0.19 -0.12 0.02 0.00 3.53 0.00 0.00 57.97 61.59 2jy0 h PHE 14 Cb -0.03 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 2jy0 h PHE 14 CO -0.05 0.72 0.21 0.28 -2.23 0.00 0.00 178.31 177.24 2jy0 h VAL 15 N 0.49 1.00 -0.38 1.41 2.07 -1.50 0.35 116.25 119.69 2jy0 h VAL 15 Ca 0.08 -0.15 -0.13 0.00 0.82 0.00 0.00 66.70 67.32 2jy0 h VAL 15 Cb 0.64 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2jy0 h VAL 15 CO 0.05 0.08 -0.28 1.23 0.02 0.00 0.00 177.57 178.66 2jy0 h GLY 16 N 0.42 0.86 0.98 2.17 0.00 -1.37 -2.69 103.07 103.45 2jy0 h GLY 16 Ca 0.16 -0.78 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 2jy0 h GLY 16 CO -0.10 0.71 0.18 -2.00 0.00 0.00 0.00 176.54 175.33 2jy0 h LEU 17 N 0.68 0.74 -0.94 3.11 6.46 -0.56 -1.87 115.31 122.93 2jy0 h LEU 17 Ca 0.08 -0.19 0.02 0.00 -0.12 0.00 0.00 57.88 57.66 2jy0 h LEU 17 Cb 0.81 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 40.50 2jy0 h LEU 17 CO 0.07 0.74 0.62 0.58 -0.62 0.00 0.00 178.44 179.82 2jy0 h VAL 18 N 0.70 1.22 -0.54 1.05 2.07 -0.22 -2.04 116.25 118.50 2jy0 h VAL 18 Ca 0.17 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2jy0 h VAL 18 Cb 0.25 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 2jy0 h VAL 18 CO -0.01 0.23 0.18 0.25 0.02 0.00 0.00 177.57 178.24 2jy0 h LEU 19 N 1.25 0.78 -0.45 2.57 6.46 -1.14 -1.97 115.31 122.81 2jy0 h LEU 19 Ca 0.35 -0.20 0.01 0.00 -0.12 0.00 0.00 57.88 57.92 2jy0 h LEU 19 Cb -0.11 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.59 2jy0 h LEU 19 CO -0.08 0.77 0.28 0.25 -0.62 0.00 0.00 178.44 179.04 2jy0 h LEU 20 N 0.74 0.48 -1.24 2.25 6.46 -0.78 -2.12 115.31 121.10 2jy0 h LEU 20 Ca 0.18 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.88 2jy0 h LEU 20 Cb 0.26 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 2jy0 h LEU 20 CO -0.01 0.35 -0.04 0.74 -0.62 0.00 0.00 178.44 178.86 2jy0 h THR 21 N 0.58 1.20 -0.30 1.05 2.02 -1.22 -2.32 112.91 113.92 2jy0 h THR 21 Ca 0.17 -0.81 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 2jy0 h THR 21 Cb -0.04 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2jy0 h THR 21 CO -0.05 0.27 -0.00 -0.07 0.37 0.00 0.00 175.52 176.04 2jy0 h LEU 22 N 0.45 0.42 -9.02 2.58 -0.00 -0.70 -3.40 115.31 105.63 2jy0 h LEU 22 Ca 0.09 -0.07 -0.59 0.00 -0.00 0.00 0.00 57.88 57.32 2jy0 h LEU 22 Cb 0.36 -0.11 -0.07 0.00 -0.00 0.00 0.00 40.66 40.84 2jy0 h LEU 22 CO 0.01 0.48 0.68 -0.44 -0.00 0.00 0.00 178.44 179.18 2jy0 s SER 23 N -6.77 6.94 0.15 -0.43 0.01 -0.87 -5.01 113.70 107.72 2jy0 s SER 23 Ca -0.07 1.13 -0.30 0.00 1.31 0.00 0.00 55.95 58.02 2jy0 s SER 23 Cb 0.16 -2.50 -0.08 0.00 0.21 0.00 0.00 66.02 63.81 2jy0 s SER 23 CO 0.75 -0.67 1.30 -2.16 0.41 0.00 0.00 173.24 172.87 2jy0 s PRO 24 N 3.18 4.39 -0.40 12.44 0.04 -1.26 -4.95 135.00 148.44 2jy0 s PRO 24 Ca 0.41 2.00 0.09 0.00 0.04 0.00 0.00 61.00 63.54 2jy0 s PRO 24 Cb -0.14 -3.24 0.30 0.00 0.04 0.00 0.00 34.50 31.46 2jy0 s PRO 24 CO 0.09 -0.29 0.71 1.58 0.04 0.00 0.00 177.00 179.14 2jy0 n HIS 25 N 3.19 -0.65 -3.09 0.56 -0.00 -1.26 -5.02 115.22 108.94 2jy0 n HIS 25 Ca 0.08 -3.36 -0.40 0.00 0.46 0.00 0.00 57.72 54.50 2jy0 n HIS 25 Cb 0.43 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.30 2jy0 n HIS 25 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2jy0 n TYR 26 N 0.81 2.55 -1.81 1.57 4.01 -1.26 -5.26 117.16 117.76 2jy0 n TYR 26 Ca 0.20 -2.90 0.00 0.00 -0.16 0.00 0.00 57.90 55.04 2jy0 n TYR 26 Cb 0.62 -1.12 0.00 0.00 -0.31 0.00 0.00 39.34 38.52 2jy0 n TYR 26 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76