#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jy0 s ASP 2 N 0.00 0.74 -0.51 3.17 2.15 -1.26 -5.13 116.67 115.83 2jy0 s ASP 2 Ca 0.00 -1.47 -0.02 0.00 0.43 0.00 0.00 52.55 51.49 2jy0 s ASP 2 Cb 0.00 0.51 0.13 0.00 -0.30 0.00 0.00 42.92 43.26 2jy0 s ASP 2 CO 0.00 -1.02 0.31 -0.60 -0.17 0.00 0.00 175.17 173.69 2jy0 s ARG 3 N -3.73 2.23 -0.15 4.34 3.52 -1.26 -4.94 118.95 118.96 2jy0 s ARG 3 Ca 0.36 -2.22 -0.11 0.00 -0.13 0.00 0.00 55.73 53.63 2jy0 s ARG 3 Cb 0.03 -3.61 -0.06 0.00 -1.56 0.00 0.00 34.95 29.76 2jy0 s ARG 3 CO 0.18 -1.12 -0.09 0.93 -0.81 0.00 0.00 175.30 174.40 2jy0 h GLU 4 N 7.41 0.00 -0.01 5.12 5.08 -2.05 -3.40 114.58 126.73 2jy0 h GLU 4 Ca -0.07 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.03 2jy0 h GLU 4 Cb 0.99 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.25 2jy0 h GLU 4 CO 0.70 0.18 -1.01 0.00 -1.00 0.00 0.00 179.01 177.87 2jy0 h MET 5 N -1.00 0.65 -6.65 2.33 -0.00 -2.06 -3.48 114.93 104.73 2jy0 h MET 5 Ca -0.06 -0.69 -0.53 0.00 -0.00 0.00 0.00 59.70 58.42 2jy0 h MET 5 Cb 0.60 0.19 -0.15 0.00 -0.00 0.00 0.00 31.60 32.25 2jy0 h MET 5 CO -0.03 1.28 -0.85 0.00 -0.00 0.00 0.00 176.91 177.31 2jy0 n ALA 6 N -2.63 -1.50 -2.76 -3.00 0.00 -1.26 -3.51 120.51 105.85 2jy0 n ALA 6 Ca -0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 2jy0 n ALA 6 Cb 0.87 -2.93 0.00 0.00 0.00 0.00 0.00 19.45 17.39 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 -4.42 -3.38 -0.41 0.00 0.00 -1.26 -4.90 120.51 106.13 2jy0 n ALA 7 Ca -0.05 0.54 -0.03 0.00 0.00 0.00 0.00 53.44 53.90 2jy0 n ALA 7 Cb 0.56 -1.24 0.23 0.00 0.00 0.00 0.00 19.45 18.99 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 0.64 4.04 -3.72 0.00 7.64 -1.23 -4.95 113.62 116.05 2jy0 n SER 8 Ca 0.01 -2.83 -0.23 0.00 1.01 0.00 0.00 58.87 56.83 2jy0 n SER 8 Cb 0.07 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 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 0.04 -2.75 -1.22 -0.43 0.00 -1.26 -0.67 120.51 114.21 2jy0 n ALA 9 Ca 0.28 -0.26 -0.08 0.00 0.00 0.00 0.00 53.44 53.38 2jy0 n ALA 9 Cb 1.07 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.70 0.93 2.87 0.00 0.00 -1.26 -1.83 105.19 104.19 2jy0 n GLY 10 Ca -0.26 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.43 -0.51 2.13 -0.02 0.00 0.15 -4.65 105.19 100.86 2jy0 n GLY 11 Ca -0.08 0.07 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 -3.00 0.86 -0.20 4.61 0.00 -1.13 -4.73 120.51 116.92 2jy0 n ALA 12 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.38 2jy0 n ALA 12 Cb 0.62 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.41 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 1.00 0.10 0.00 2.07 -1.52 -1.74 116.25 116.16 2jy0 h VAL 13 Ca 0.00 -0.26 -0.30 0.00 0.82 0.00 0.00 66.70 66.96 2jy0 h VAL 13 Cb 0.00 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 2jy0 h VAL 13 CO 0.00 0.14 -1.50 0.15 0.02 0.00 0.00 177.57 176.38 2jy0 h PHE 14 N 0.77 0.39 -0.82 1.57 3.04 -1.59 -3.29 116.94 117.01 2jy0 h PHE 14 Ca 0.34 -0.29 0.05 0.00 3.98 0.00 0.00 57.97 62.05 2jy0 h PHE 14 Cb 0.31 -0.02 -0.06 0.00 2.56 0.00 0.00 35.95 38.75 2jy0 h PHE 14 CO -0.00 1.33 0.51 0.28 -2.02 0.00 0.00 178.31 178.41 2jy0 h VAL 15 N 0.06 1.06 -0.47 1.41 2.07 -1.56 -0.82 116.25 118.01 2jy0 h VAL 15 Ca -0.23 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 2jy0 h VAL 15 Cb 2.00 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2jy0 h VAL 15 CO 0.15 0.17 0.14 1.23 0.02 0.00 0.00 177.57 179.29 2jy0 h GLY 16 N 0.95 0.80 1.05 2.17 0.00 -1.47 -2.65 103.07 103.92 2jy0 h GLY 16 Ca 0.35 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 2jy0 h GLY 16 CO -0.15 0.45 0.13 -2.00 0.00 0.00 0.00 176.54 174.98 2jy0 h LEU 17 N 0.64 1.01 -0.58 3.11 6.46 -1.50 -1.41 115.31 123.03 2jy0 h LEU 17 Ca 0.15 -0.25 0.02 0.00 -0.12 0.00 0.00 57.88 57.68 2jy0 h LEU 17 Cb 0.29 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 2jy0 h LEU 17 CO -0.00 0.99 0.37 0.58 -0.62 0.00 0.00 178.44 179.76 2jy0 h VAL 18 N 0.97 1.10 -0.51 1.05 2.07 -1.02 -1.38 116.25 118.54 2jy0 h VAL 18 Ca 0.20 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 2jy0 h VAL 18 Cb 0.40 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2jy0 h VAL 18 CO 0.01 0.13 -0.04 0.25 0.02 0.00 0.00 177.57 177.95 2jy0 h LEU 19 N 0.74 0.86 -0.88 2.57 5.85 -1.28 -1.82 115.31 121.34 2jy0 h LEU 19 Ca 0.23 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2jy0 h LEU 19 Cb -0.02 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2jy0 h LEU 19 CO -0.08 0.94 0.58 -0.07 -0.34 0.00 0.00 178.44 179.47 2jy0 h LEU 20 N 0.81 1.00 -0.52 2.25 4.07 -0.50 -2.23 115.31 120.18 2jy0 h LEU 20 Ca 0.15 -0.02 -0.16 0.00 0.08 0.00 0.00 57.88 57.92 2jy0 h LEU 20 Cb 0.53 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.01 2jy0 h LEU 20 CO 0.03 0.72 -0.72 0.74 -1.08 0.00 0.00 178.44 178.12 2jy0 h THR 21 N 1.17 1.47 -0.55 0.22 2.02 -1.03 -3.21 112.91 113.00 2jy0 h THR 21 Ca 0.33 -2.34 -0.02 0.00 0.77 0.00 0.00 66.41 65.14 2jy0 h THR 21 Cb -0.12 2.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 2jy0 h THR 21 CO -0.08 0.68 0.25 0.25 0.37 0.00 0.00 175.52 176.99 2jy0 h LEU 22 N 0.08 0.71 -6.41 2.58 6.46 -0.73 -3.31 115.31 114.69 2jy0 h LEU 22 Ca -0.02 -0.07 -0.60 0.00 -0.12 0.00 0.00 57.88 57.07 2jy0 h LEU 22 Cb 1.28 -0.18 -0.41 0.00 -0.73 0.00 0.00 40.66 40.62 2jy0 h LEU 22 CO 0.10 0.62 -0.72 -1.54 -0.62 0.00 0.00 178.44 176.28 2jy0 n SER 23 N -4.36 2.51 -2.72 1.25 3.41 -1.06 -4.96 113.62 107.69 2jy0 n SER 23 Ca 0.05 -3.14 -0.30 0.00 -0.26 0.00 0.00 58.87 55.22 2jy0 n SER 23 Cb 0.14 -0.68 -0.05 0.00 -0.26 0.00 0.00 64.21 63.36 2jy0 n SER 23 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2jy0 n PRO 24 N 1.44 2.94 -2.74 4.33 -0.04 -1.24 -4.39 135.00 135.29 2jy0 n PRO 24 Ca 0.26 -2.56 -0.05 0.00 -0.04 0.00 0.00 63.50 61.11 2jy0 n PRO 24 Cb 0.42 -2.26 0.02 0.00 -0.04 0.00 0.00 33.50 31.64 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 1.18 -3.27 -3.32 0.54 -0.00 -1.26 -5.01 115.22 104.07 2jy0 n HIS 25 Ca 0.52 -1.34 -0.11 0.00 0.46 0.00 0.00 57.72 57.25 2jy0 n HIS 25 Cb 0.49 1.45 0.01 0.00 -0.12 0.00 0.00 29.99 31.82 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 2.58 -2.58 -0.55 1.57 4.01 -1.26 -5.28 117.16 115.65 2jy0 n TYR 26 Ca 0.15 0.95 0.00 0.00 -0.16 0.00 0.00 57.90 58.84 2jy0 n TYR 26 Cb 0.59 -3.74 0.00 0.00 -0.31 0.00 0.00 39.34 35.88 2jy0 n TYR 26 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03