#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h1c s ARG 47 N 0.00 3.13 0.19 5.55 0.52 -1.26 -4.94 118.95 122.14 2h1c s ARG 47 Ca 0.00 -2.36 -0.12 0.00 -0.52 0.00 0.00 55.73 52.73 2h1c s ARG 47 Cb 0.00 -4.16 0.12 0.00 0.52 0.00 0.00 34.95 31.43 2h1c s ARG 47 CO 0.00 -1.25 1.86 1.25 0.02 0.00 0.00 175.30 177.18 2h1c h LEU 48 N 7.69 0.75 -0.31 2.53 5.85 -2.06 -2.10 115.31 127.66 2h1c h LEU 48 Ca 0.01 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2h1c h LEU 48 Cb 1.02 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2h1c h LEU 48 CO 0.77 0.54 0.12 1.23 -0.34 0.00 0.00 178.44 180.76 2h1c h GLY 49 N 0.88 0.51 1.20 3.75 0.00 -2.00 -2.25 103.07 105.16 2h1c h GLY 49 Ca 0.24 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 2h1c h GLY 49 CO -0.05 0.27 0.29 0.23 0.00 0.00 0.00 176.54 177.27 2h1c h SER 50 N 0.35 0.93 -0.39 0.19 0.87 -1.97 0.10 113.55 113.63 2h1c h SER 50 Ca 0.10 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2h1c h SER 50 Cb 0.20 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 2h1c h SER 50 CO -0.01 0.82 0.25 -0.03 -0.53 0.00 0.00 176.83 177.33 2h1c h MET 51 N 1.00 0.52 -0.23 2.24 -1.53 -1.23 -1.63 114.93 114.08 2h1c h MET 51 Ca 0.24 -0.04 -0.15 0.00 -3.44 0.00 0.00 59.70 56.31 2h1c h MET 51 Cb 0.17 -0.11 0.00 0.00 -0.55 0.00 0.00 31.60 31.11 2h1c h MET 51 CO -0.02 0.36 -0.44 -0.07 0.14 0.00 0.00 176.91 176.88 2h1c h LEU 52 N 0.52 0.79 -1.49 3.39 3.38 -0.98 -3.08 115.31 117.85 2h1c h LEU 52 Ca 0.14 -0.54 0.02 0.00 0.09 0.00 0.00 57.88 57.59 2h1c h LEU 52 Cb -0.03 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2h1c h LEU 52 CO -0.03 1.19 0.36 0.00 0.09 0.00 0.00 178.44 180.05 2h1c h ALA 53 N 0.63 1.66 -0.67 1.53 0.00 -0.69 -1.43 119.26 120.30 2h1c h ALA 53 Ca 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2h1c h ALA 53 Cb 1.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2h1c h ALA 53 CO 0.10 0.29 0.21 1.03 0.00 0.00 0.00 179.25 180.88 2h1c h SER 54 N 0.69 0.95 -0.24 0.00 0.87 -1.21 -1.41 113.55 113.19 2h1c h SER 54 Ca 0.21 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 2h1c h SER 54 Cb -0.01 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 2h1c h SER 54 CO -0.05 0.89 -0.02 0.40 -0.53 0.00 0.00 176.83 177.52 2h1c h ILE 55 N 0.99 1.26 -0.94 2.23 1.08 -1.24 -2.33 117.51 118.56 2h1c h ILE 55 Ca 0.22 -0.95 0.05 0.00 -0.39 0.00 0.00 64.86 63.79 2h1c h ILE 55 Cb 0.28 1.40 -0.06 0.00 -3.07 0.00 0.00 36.82 35.38 2h1c h ILE 55 CO -0.01 0.30 0.62 1.23 -0.69 0.00 0.00 178.15 179.59 2h1c h GLY 56 N 0.20 1.38 1.14 5.37 0.00 -1.04 -2.72 103.07 107.40 2h1c h GLY 56 Ca 0.07 -0.45 -0.16 0.00 0.00 0.00 0.00 47.33 46.78 2h1c h GLY 56 CO 0.02 0.36 -0.39 1.46 0.00 0.00 0.00 176.54 177.99 2h1c h GLN 57 N 1.14 0.94 0.00 4.80 1.08 -1.08 0.42 115.11 122.42 2h1c h GLN 57 Ca 0.39 -0.50 -0.04 0.00 -1.45 0.00 0.00 58.65 57.04 2h1c h GLN 57 Cb 0.09 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2h1c h GLN 57 CO -0.13 1.16 -0.21 1.05 -0.95 0.00 0.00 178.83 179.74 2h1c h GLU 58 N 0.77 0.00 0.00 1.46 4.11 -1.13 -2.83 114.58 116.96 2h1c h GLU 58 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2h1c h GLU 58 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2h1c h GLU 58 CO 0.10 0.21 -0.85 0.44 0.07 0.00 0.00 179.01 178.98 2h1c n ILE 59 N -3.59 0.01 -0.13 -1.06 -5.35 -1.06 -4.96 119.36 103.21 2h1c n ILE 59 Ca -0.01 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2h1c n ILE 59 Cb 0.35 0.70 0.00 0.00 -1.74 0.00 0.00 39.64 38.95 2h1c n ILE 59 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2h1c n GLY 60 N 1.49 0.75 0.00 3.28 0.00 -0.83 -4.94 105.19 104.94 2h1c n GLY 60 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2h1c n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h1c n GLY 61 N -2.06 -0.73 3.32 -0.02 0.00 0.14 -4.98 105.19 100.87 2h1c n GLY 61 Ca 0.00 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 2h1c n GLY 61 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2h1c s VAL 62 N -2.67 0.07 -0.48 1.61 -7.23 -1.26 -5.08 120.40 105.36 2h1c s VAL 62 Ca 0.00 -1.46 -0.02 0.00 -1.81 0.00 0.00 61.98 58.69 2h1c s VAL 62 Cb 0.00 -1.88 0.13 0.00 0.56 0.00 0.00 36.38 35.18 2h1c s VAL 62 CO 0.00 -0.31 0.27 -1.61 -0.31 0.00 0.00 175.10 173.14 2h1c s GLU 63 N -3.98 2.13 0.00 4.82 0.41 -1.26 -5.16 118.70 115.66 2h1c s GLU 63 Ca 0.18 -2.10 0.14 0.00 -0.41 0.00 0.00 54.97 52.78 2h1c s GLU 63 Cb 0.04 -3.58 0.11 0.00 -1.78 0.00 0.00 34.13 28.92 2h1c s GLU 63 CO 0.01 -1.10 0.93 1.28 -0.49 0.00 0.00 175.26 175.89