#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 0.00 0.00 6.12 -0.08 -1.26 -4.67 116.55 116.66 2jy0 n ASP 2 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2jy0 n ASP 2 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2jy0 n ASP 2 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2jy0 n ARG 3 N 14.00 2.19 -1.01 -0.67 0.63 -1.26 -4.66 116.66 125.88 2jy0 n ARG 3 Ca 0.00 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2jy0 n ARG 3 Cb 0.00 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 32.91 2jy0 n ARG 3 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2jy0 n GLU 4 N 0.00 -1.62 -0.32 -0.14 -0.58 -1.26 -4.70 120.64 112.01 2jy0 n GLU 4 Ca 0.00 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 57.16 2jy0 n GLU 4 Cb 0.00 -4.64 0.00 0.00 -0.57 0.00 0.00 31.44 26.23 2jy0 n GLU 4 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 2jy0 n MET 5 N 0.22 0.00 -0.64 3.49 1.56 -1.26 -4.89 117.12 115.59 2jy0 n MET 5 Ca -0.00 -0.54 0.06 0.00 -0.27 0.00 0.00 57.70 56.95 2jy0 n MET 5 Cb 0.41 -0.33 0.11 0.00 2.15 0.00 0.00 33.22 35.56 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 0.00 2.70 -1.47 -5.12 0.00 -1.26 -4.75 120.51 110.60 2jy0 n ALA 6 Ca 0.00 -2.50 0.07 0.00 0.00 0.00 0.00 53.44 51.01 2jy0 n ALA 6 Cb 0.58 -0.47 0.17 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.64 3.06 -1.97 0.00 0.00 -1.26 -4.17 120.51 115.52 2jy0 n ALA 7 Ca 0.12 -2.95 -0.42 0.00 0.00 0.00 0.00 53.44 50.19 2jy0 n ALA 7 Cb 0.78 -0.39 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 2jy0 n ALA 7 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2jy0 s SER 8 N -2.98 5.75 -1.09 0.00 0.01 -1.26 -3.53 113.70 110.60 2jy0 s SER 8 Ca 0.34 1.21 -0.21 0.00 1.31 0.00 0.00 55.95 58.61 2jy0 s SER 8 Cb 0.33 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 64.04 2jy0 s SER 8 CO -0.04 -1.84 0.74 0.00 0.41 0.00 0.00 173.24 172.51 2jy0 n ALA 9 N 10.82 -2.60 -1.24 1.44 0.00 -1.26 -0.47 120.51 127.20 2jy0 n ALA 9 Ca 0.23 -0.32 -0.08 0.00 0.00 0.00 0.00 53.44 53.27 2jy0 n ALA 9 Cb 0.48 -3.11 -0.04 0.00 0.00 0.00 0.00 19.45 16.78 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 -1.79 1.01 3.79 0.00 0.00 -1.23 -1.98 105.19 104.99 2jy0 n GLY 10 Ca -0.12 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.87 -0.52 1.24 -0.02 0.00 0.38 -4.63 105.19 99.77 2jy0 n GLY 11 Ca -0.08 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.78 0.00 0.07 4.61 0.00 -1.04 -4.88 120.51 114.48 2jy0 n ALA 12 Ca 0.03 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.66 2jy0 n ALA 12 Cb 0.54 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.70 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 0.67 -0.39 0.00 2.07 -1.58 -1.17 116.25 115.85 2jy0 h VAL 13 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2jy0 h VAL 13 Cb 0.00 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2jy0 h VAL 13 CO 0.00 0.00 0.06 0.15 0.02 0.00 0.00 177.57 177.80 2jy0 h PHE 14 N 0.00 0.69 -0.33 1.57 3.57 -1.64 0.80 116.94 121.61 2jy0 h PHE 14 Ca 0.20 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 2jy0 h PHE 14 Cb 0.84 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 2jy0 h PHE 14 CO 0.00 0.69 0.03 0.28 -2.23 0.00 0.00 178.31 177.08 2jy0 h VAL 15 N 0.50 1.25 -0.78 1.41 2.07 -1.50 -1.89 116.25 117.30 2jy0 h VAL 15 Ca 0.12 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 2jy0 h VAL 15 Cb 0.37 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2jy0 h VAL 15 CO 0.01 0.29 0.35 1.23 0.02 0.00 0.00 177.57 179.47 2jy0 h GLY 16 N 0.38 1.22 0.95 2.17 0.00 -1.31 -2.26 103.07 104.22 2jy0 h GLY 16 Ca 0.10 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 2jy0 h GLY 16 CO 0.01 0.59 0.18 -2.00 0.00 0.00 0.00 176.54 175.32 2jy0 h LEU 17 N 1.12 0.53 -0.86 3.11 6.46 -0.63 -1.21 115.31 123.83 2jy0 h LEU 17 Ca 0.27 -0.14 0.02 0.00 -0.12 0.00 0.00 57.88 57.90 2jy0 h LEU 17 Cb 0.15 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 39.90 2jy0 h LEU 17 CO -0.03 0.52 0.57 0.58 -0.62 0.00 0.00 178.44 179.46 2jy0 h VAL 18 N 0.49 1.19 -0.44 1.05 2.07 -1.07 -2.00 116.25 117.56 2jy0 h VAL 18 Ca 0.13 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 2jy0 h VAL 18 Cb 0.15 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 2jy0 h VAL 18 CO -0.01 0.21 -0.06 0.25 0.02 0.00 0.00 177.57 177.97 2jy0 h LEU 19 N 1.14 0.73 -1.00 2.57 6.46 -1.08 -2.41 115.31 121.72 2jy0 h LEU 19 Ca 0.33 -0.19 -0.05 0.00 -0.12 0.00 0.00 57.88 57.84 2jy0 h LEU 19 Cb -0.08 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.63 2jy0 h LEU 19 CO -0.09 0.83 0.11 0.25 -0.62 0.00 0.00 178.44 178.93 2jy0 h LEU 20 N 0.69 0.78 -0.64 2.25 5.85 -0.52 -0.80 115.31 122.93 2jy0 h LEU 20 Ca 0.13 -0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 2jy0 h LEU 20 Cb 0.51 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2jy0 h LEU 20 CO 0.03 0.78 -0.30 0.74 -0.34 0.00 0.00 178.44 179.35 2jy0 h THR 21 N 0.80 1.28 -0.43 1.05 2.02 -1.14 -2.95 112.91 113.53 2jy0 h THR 21 Ca 0.17 -1.44 -0.11 0.00 0.77 0.00 0.00 66.41 65.81 2jy0 h THR 21 Cb 0.32 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2jy0 h THR 21 CO 0.00 0.47 -0.18 -0.07 0.37 0.00 0.00 175.52 176.11 2jy0 h LEU 22 N 0.63 0.85-10.28 2.58 3.38 -0.94 -3.42 115.31 108.11 2jy0 h LEU 22 Ca 0.07 -0.29 -0.51 0.00 0.09 0.00 0.00 57.88 57.24 2jy0 h LEU 22 Cb 0.82 -0.23 0.18 0.00 0.09 0.00 0.00 40.66 41.51 2jy0 h LEU 22 CO 0.07 1.02 0.23 -0.44 0.09 0.00 0.00 178.44 179.41 2jy0 s SER 23 N -6.72 3.24 -0.87 -0.43 0.01 -0.35 -4.83 113.70 103.75 2jy0 s SER 23 Ca -0.10 1.97 -0.23 0.00 1.31 0.00 0.00 55.95 58.90 2jy0 s SER 23 Cb 0.13 -2.50 -0.15 0.00 0.21 0.00 0.00 66.02 63.72 2jy0 s SER 23 CO 0.84 -2.86 1.91 -0.81 0.41 0.00 0.00 173.24 172.73 2jy0 n PRO 24 N -4.07 1.47 0.06 12.44 -0.04 -1.26 -4.16 135.00 139.43 2jy0 n PRO 24 Ca 0.10 -2.01 0.00 0.00 -0.04 0.00 0.00 63.50 61.54 2jy0 n PRO 24 Cb 0.53 -3.17 0.00 0.00 -0.04 0.00 0.00 33.50 30.82 2jy0 n PRO 24 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2jy0 n HIS 25 N 9.85 -0.65 -3.17 0.54 8.25 -1.26 -5.00 115.22 123.78 2jy0 n HIS 25 Ca 0.48 0.12 -0.42 0.00 -0.26 0.00 0.00 57.72 57.63 2jy0 n HIS 25 Cb 0.43 0.22 -0.07 0.00 1.12 0.00 0.00 29.99 31.68 2jy0 n HIS 25 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2jy0 s TYR 26 N -2.00 3.12 0.00 4.41 2.02 -1.26 -5.16 117.35 118.48 2jy0 s TYR 26 Ca 0.00 0.03 0.00 0.00 -0.37 0.00 0.00 57.07 56.73 2jy0 s TYR 26 Cb 0.00 -3.16 0.00 0.00 -0.40 0.00 0.00 41.96 38.40 2jy0 s TYR 26 CO 0.00 -0.73 0.00 1.17 -1.57 0.00 0.00 175.55 174.42