#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i8c n ALA 125 N 0.00 0.00 -0.07 5.41 0.00 -1.26 -4.57 120.51 120.02 3i8c n ALA 125 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 3i8c n ALA 125 Cb 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 19.45 19.13 3i8c n ALA 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3i8c h SER 126 N 0.00 0.10 -0.99 0.00 4.64 -2.04 3.53 113.55 118.79 3i8c h SER 126 Ca 0.00 -0.74 0.23 0.00 -0.47 0.00 0.00 61.79 60.81 3i8c h SER 126 Cb 0.00 -0.03 -0.12 0.00 -0.31 0.00 0.00 62.40 61.94 3i8c h SER 126 CO 0.00 1.38 0.58 -1.28 -0.87 0.00 0.00 176.83 176.64 3i8c h SER 127 N -0.82 0.66 -0.27 4.97 0.87 -1.99 -1.25 113.55 115.71 3i8c h SER 127 Ca -0.24 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 3i8c h SER 127 Cb 1.33 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.31 3i8c h SER 127 CO -0.08 0.12 0.08 0.24 -0.53 0.00 0.00 176.83 176.66 3i8c h MET 128 N 0.60 0.43 -0.13 2.24 2.86 -1.77 -1.32 114.93 117.83 3i8c h MET 128 Ca 0.62 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 58.13 3i8c h MET 128 Cb 1.15 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 3i8c h MET 128 CO -0.46 0.50 -0.07 -0.07 1.06 0.00 0.00 176.91 177.86 3i8c h LEU 129 N 0.27 0.28 -2.28 1.22 3.38 0.70 -1.01 115.31 117.88 3i8c h LEU 129 Ca 0.09 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.67 3i8c h LEU 129 Cb 0.25 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3i8c h LEU 129 CO -0.00 0.65 0.17 0.03 0.09 0.00 0.00 178.44 179.37 3i8c h ARG 130 N -0.08 0.00 0.00 1.13 3.08 -0.92 1.57 114.38 119.16 3i8c h ARG 130 Ca 0.03 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.82 3i8c h ARG 130 Cb 0.54 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 3i8c h ARG 130 CO 0.02 0.00 -1.48 1.63 -1.07 0.00 0.00 179.97 179.07 3i8c n LYS 131 N -3.77 0.56 0.30 0.04 5.02 -0.53 -0.32 118.16 119.47 3i8c n LYS 131 Ca 0.01 0.50 0.18 0.00 -2.02 0.00 0.00 58.31 56.98 3i8c n LYS 131 Cb 0.28 -1.68 0.99 0.00 -0.02 0.00 0.00 35.03 34.60 3i8c n LYS 131 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3i8c h SER 132 N -1.00 0.00 0.07 4.39 4.64 -1.06 -1.23 113.55 119.36 3i8c h SER 132 Ca -0.39 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.83 3i8c h SER 132 Cb 1.30 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.40 3i8c h SER 132 CO -0.24 0.00 -0.44 1.56 -0.87 0.00 0.00 176.83 176.84 3i8c h GLN 133 N 0.00 0.18 -0.26 4.77 4.20 0.32 -3.07 115.11 121.27 3i8c h GLN 133 Ca 0.00 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.42 3i8c h GLN 133 Cb 0.16 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.04 3i8c h GLN 133 CO 0.00 1.11 0.00 1.28 -0.67 0.00 0.00 178.83 180.55 3i8c n LEU 134 N -4.35 0.26 0.00 1.46 4.77 0.57 -4.95 117.00 114.76 3i8c n LEU 134 Ca -0.12 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 3i8c n LEU 134 Cb 0.65 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3i8c n LEU 134 CO 0.42 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 3i8c n GLY 135 N 0.31 0.49 0.00 -0.72 0.00 -0.55 -5.06 105.19 99.65 3i8c n GLY 135 Ca 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.91 3i8c n GLY 135 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01