#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h8a n SER 2 N 0.00 2.71 0.19 1.08 2.88 -1.26 -4.86 113.62 114.35 3h8a n SER 2 Ca 0.00 1.08 0.18 0.00 -1.33 0.00 0.00 58.87 58.80 3h8a n SER 2 Cb 0.00 -1.34 0.82 0.00 -0.75 0.00 0.00 64.21 62.94 3h8a n SER 2 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3h8a h PRO 3 N 6.09 0.00 -1.91 -1.46 0.11 -2.04 -3.32 132.00 129.47 3h8a h PRO 3 Ca -0.46 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.13 3h8a h PRO 3 Cb 1.28 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 32.01 3h8a h PRO 3 CO 0.87 0.00 -1.11 -0.12 -0.21 0.00 0.00 178.00 177.43 3h8a n MET 4 N -3.69 0.82 -1.85 1.05 0.00 -1.26 -5.11 117.12 107.07 3h8a n MET 4 Ca 0.03 -3.22 -0.41 0.00 -0.00 0.00 0.00 57.70 54.10 3h8a n MET 4 Cb 0.40 -1.41 -0.01 0.00 0.00 0.00 0.00 33.22 32.20 3h8a n MET 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 3h8a s PRO 5 N -1.58 4.16 -0.13 2.12 0.04 -1.25 -5.01 135.00 133.34 3h8a s PRO 5 Ca 0.37 2.50 -0.01 0.00 0.04 0.00 0.00 61.00 63.89 3h8a s PRO 5 Cb 0.24 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.74 3h8a s PRO 5 CO -0.10 -0.53 -0.08 -0.51 0.04 0.00 0.00 177.00 175.82 3h8a s LEU 6 N -1.16 3.04 0.11 -3.56 1.43 -1.26 -5.01 118.68 112.27 3h8a s LEU 6 Ca 0.58 -0.18 -0.14 0.00 -1.03 0.00 0.00 54.13 53.36 3h8a s LEU 6 Cb -0.46 -1.70 -0.07 0.00 0.03 0.00 0.00 46.19 44.00 3h8a s LEU 6 CO 0.53 0.21 1.45 0.71 0.23 0.00 0.00 176.35 179.48 3h8a h THR 7 N 5.06 1.29 -3.88 5.49 1.35 -1.99 -3.45 112.91 116.79 3h8a h THR 7 Ca -0.32 -1.42 -0.14 0.00 -0.55 0.00 0.00 66.41 63.98 3h8a h THR 7 Cb 1.19 1.48 -0.19 0.00 -1.73 0.00 0.00 68.15 68.91 3h8a h THR 7 CO 0.58 0.46 -0.59 0.68 -0.25 0.00 0.00 175.52 176.40 3h8a s VAL 8 N -4.45 0.13 0.44 6.82 -7.23 -1.26 -5.05 120.40 109.79 3h8a s VAL 8 Ca -0.12 -1.08 0.17 0.00 -1.81 0.00 0.00 61.98 59.13 3h8a s VAL 8 Cb 0.09 -0.73 0.36 0.00 0.56 0.00 0.00 36.38 36.66 3h8a s VAL 8 CO 0.83 -0.60 1.93 0.00 -0.31 0.00 0.00 175.10 176.95 3h8a h ALA 9 N 3.97 2.15 -0.39 1.32 0.00 -1.94 -0.49 119.26 123.88 3h8a h ALA 9 Ca -0.32 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.70 3h8a h ALA 9 Cb 1.19 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3h8a h ALA 9 CO 0.48 -0.35 0.51 0.00 0.00 0.00 0.00 179.25 179.90 3h8a h ALA 10 N 1.65 2.07 0.00 0.00 0.00 -1.97 -1.89 119.26 119.12 3h8a h ALA 10 Ca 0.36 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 3h8a h ALA 10 Cb 0.86 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3h8a h ALA 10 CO -0.11 -0.71 -0.14 0.00 0.00 0.00 0.00 179.25 178.29 3h8a h ALA 11 N 1.35 1.22 -0.98 0.00 0.00 -1.50 -3.38 119.26 115.96 3h8a h ALA 11 Ca 0.19 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 3h8a h ALA 11 Cb 1.21 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.81 3h8a h ALA 11 CO -0.00 0.18 -0.47 0.45 0.00 0.00 0.00 179.25 179.41 3h8a s SER 12 N -6.16 -1.45 0.51 0.00 0.15 -0.75 -5.02 113.70 100.99 3h8a s SER 12 Ca -0.02 -1.47 0.25 0.00 0.70 0.00 0.00 55.95 55.40 3h8a s SER 12 Cb 0.12 1.89 1.34 0.00 -1.71 0.00 0.00 66.02 67.66 3h8a s SER 12 CO 0.59 -0.08 1.96 -0.65 1.20 0.00 0.00 173.24 176.26 3h8a h PRO 13 N 5.48 0.09 -0.28 5.44 0.11 -1.65 -0.44 132.00 140.74 3h8a h PRO 13 Ca 0.06 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.08 3h8a h PRO 13 Cb 1.13 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3h8a h PRO 13 CO 0.03 0.06 -0.14 0.93 -0.21 0.00 0.00 178.00 178.67 3h8a h GLU 14 N 0.09 0.59 0.00 1.05 3.07 -1.95 0.12 114.58 117.54 3h8a h GLU 14 Ca 0.32 -0.26 -0.18 0.00 -0.50 0.00 0.00 59.36 58.74 3h8a h GLU 14 Cb 1.13 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.99 3h8a h GLU 14 CO -0.03 0.83 -0.87 1.25 -1.40 0.00 0.00 179.01 178.79 3h8a h LEU 15 N 0.33 0.00 -0.32 1.33 5.85 -1.62 -0.71 115.31 120.17 3h8a h LEU 15 Ca 0.06 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 3h8a h LEU 15 Cb 0.65 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 3h8a h LEU 15 CO 0.04 0.87 -0.48 0.00 -0.34 0.00 0.00 178.44 178.54 3h8a h ALA 16 N 1.13 0.76 0.00 1.25 0.00 -0.98 -3.13 119.26 118.29 3h8a h ALA 16 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3h8a h ALA 16 Cb 1.54 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3h8a h ALA 16 CO 0.11 0.60 -0.61 0.45 0.00 0.00 0.00 179.25 179.79 3h8a n SER 17 N -3.32 0.60 -0.22 0.00 2.88 0.39 -4.96 113.62 108.99 3h8a n SER 17 Ca 0.01 -0.37 -0.02 0.00 -1.33 0.00 0.00 58.87 57.16 3h8a n SER 17 Cb 0.67 0.40 -0.00 0.00 -0.75 0.00 0.00 64.21 64.53 3h8a n SER 17 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h8a n GLY 18 N 1.49 0.36 0.09 0.46 0.00 -0.98 -4.95 105.19 101.67 3h8a n GLY 18 Ca 0.05 -0.85 0.12 0.00 0.00 0.00 0.00 46.02 45.34 3h8a n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h8a h LYS 19 N 0.00 0.00 -3.82 1.61 1.57 -1.43 -3.46 116.57 111.04 3h8a h LYS 19 Ca -0.05 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 3h8a h LYS 19 Cb 0.78 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.90 3h8a h LYS 19 CO 0.06 0.00 -0.59 0.54 -0.57 0.00 0.00 179.45 178.89 3h8a s VAL 20 N -3.21 0.12 0.08 0.50 0.11 -1.17 -5.02 120.40 111.81 3h8a s VAL 20 Ca 0.05 -0.98 0.04 0.00 -2.93 0.00 0.00 61.98 58.16 3h8a s VAL 20 Cb 0.12 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 3h8a s VAL 20 CO 0.72 -0.54 -0.11 0.26 -3.33 0.00 0.00 175.10 172.11 3h8a s TRP 21 N -1.99 1.04 0.30 1.54 0.51 -1.26 -4.43 118.94 114.66 3h8a s TRP 21 Ca -0.10 -0.58 -0.29 0.00 -2.12 0.00 0.00 56.10 53.01 3h8a s TRP 21 Cb -0.05 -0.58 -0.10 0.00 -0.81 0.00 0.00 33.47 31.93 3h8a s TRP 21 CO -0.02 0.00 1.16 0.42 -0.51 0.00 0.00 176.95 178.01 3h8a s ILE 22 N -1.97 3.25 -0.33 2.03 1.01 -1.26 -5.01 121.20 118.92 3h8a s ILE 22 Ca 0.01 1.24 -0.16 0.00 0.00 0.00 0.00 60.65 61.74 3h8a s ILE 22 Cb -0.06 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 3h8a s ILE 22 CO 0.01 0.29 0.43 -0.13 0.00 0.00 0.00 174.94 175.54 3h8a s ARG 23 N -1.61 3.70 0.05 2.79 1.81 -1.26 -5.09 118.95 119.35 3h8a s ARG 23 Ca 0.47 -0.18 0.01 0.00 -1.72 0.00 0.00 55.73 54.30 3h8a s ARG 23 Cb -0.34 -3.77 -0.04 0.00 -0.45 0.00 0.00 34.95 30.35 3h8a s ARG 23 CO 0.44 -0.51 0.13 0.71 -0.68 0.00 0.00 175.30 175.39 3h8a s TYR 24 N 2.19 3.34 0.55 -0.53 2.02 -1.26 -3.81 117.35 119.86 3h8a s TYR 24 Ca 0.16 0.18 -0.21 0.00 -0.37 0.00 0.00 57.07 56.82 3h8a s TYR 24 Cb -0.16 -1.70 -0.05 0.00 -0.40 0.00 0.00 41.96 39.65 3h8a s TYR 24 CO 0.12 0.56 1.27 -0.35 -1.57 0.00 0.00 175.55 175.58 3h8a n PRO 25 N 0.57 1.52 -2.20 -1.71 -0.04 -1.26 -5.08 135.00 126.80 3h8a n PRO 25 Ca -0.08 0.56 -0.43 0.00 -0.04 0.00 0.00 63.50 63.51 3h8a n PRO 25 Cb 0.52 -2.47 -0.02 0.00 -0.04 0.00 0.00 33.50 31.48 3h8a n PRO 25 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3h8a s ILE 26 N -1.32 3.90 -0.05 0.52 -1.09 -1.25 -4.96 121.20 116.94 3h8a s ILE 26 Ca 0.72 1.10 -0.29 0.00 -2.23 0.00 0.00 60.65 59.95 3h8a s ILE 26 Cb -0.43 -3.71 -0.07 0.00 -1.58 0.00 0.00 42.46 36.67 3h8a s ILE 26 CO 0.49 -0.09 1.91 -0.69 -1.23 0.00 0.00 174.94 175.33 3h8a s VAL 27 N 3.71 3.20 0.00 2.92 1.01 -1.26 -5.20 120.40 124.77 3h8a s VAL 27 Ca 0.65 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.86 3h8a s VAL 27 Cb -0.28 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 32.93 3h8a s VAL 27 CO 0.23 -0.04 0.28 0.54 0.00 0.00 0.00 175.10 176.11