#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i1g s ARG 2 N 0.00 4.15 0.00 1.45 0.52 -1.26 -4.73 118.95 119.08 2i1g s ARG 2 Ca 0.00 2.52 0.00 0.00 -0.52 0.00 0.00 55.73 57.73 2i1g s ARG 2 Cb 0.00 -3.00 0.00 0.00 0.52 0.00 0.00 34.95 32.47 2i1g s ARG 2 CO 0.00 -0.51 0.00 -2.13 0.02 0.00 0.00 175.30 172.68 2i1g n ARG 3 N 0.95 0.00 0.00 3.54 3.00 -1.26 -5.15 116.66 117.74 2i1g n ARG 3 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 2i1g n ARG 3 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.85 2i1g n ARG 3 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 2i1g n TYR 4 N -1.47 -2.10 -0.83 -0.14 0.18 -1.26 -4.95 117.16 106.59 2i1g n TYR 4 Ca 0.00 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.44 2i1g n TYR 4 Cb 0.00 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.07 2i1g n TYR 4 CO 0.00 0.00 0.00 -2.30 -2.08 0.00 0.00 176.86 172.48 2i1g n PRO 5 N -1.47 -0.39 0.05 -3.48 -0.02 -1.26 -4.83 135.00 123.60 2i1g n PRO 5 Ca 0.00 -0.09 -0.03 0.00 -2.02 0.00 0.00 63.50 61.36 2i1g n PRO 5 Cb 0.00 -1.63 0.19 0.00 -0.02 0.00 0.00 33.50 32.05 2i1g n PRO 5 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2i1g h TRP 6 N -1.49 0.43 0.00 6.00 5.08 -2.04 -2.18 115.95 121.74 2i1g h TRP 6 Ca -0.45 -0.11 0.00 0.00 1.08 0.00 0.00 58.89 59.41 2i1g h TRP 6 Cb 1.30 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 27.36 2i1g h TRP 6 CO 0.31 0.69 -0.20 0.11 -1.28 0.00 0.00 178.44 178.07 2i1g h TRP 7 N 0.31 0.00 -0.41 0.12 5.08 -2.03 -3.35 115.95 115.67 2i1g h TRP 7 Ca 0.03 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.00 2i1g h TRP 7 Cb 0.80 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.94 2i1g h TRP 7 CO 0.02 0.00 0.23 2.35 -1.28 0.00 0.00 178.44 179.76 2i1g h TRP 8 N 0.00 0.57 -0.92 0.12 2.91 -1.71 -3.07 115.95 113.85 2i1g h TRP 8 Ca 0.00 -0.01 0.27 0.00 1.13 0.00 0.00 58.89 60.27 2i1g h TRP 8 Cb 0.77 -0.18 -0.15 0.00 -0.51 0.00 0.00 29.16 29.09 2i1g h TRP 8 CO 0.00 0.43 0.25 -1.35 -1.03 0.00 0.00 178.44 176.74 2i1g h PRO 9 N 0.54 0.15 -0.44 2.65 0.11 -1.69 1.03 132.00 134.34 2i1g h PRO 9 Ca 0.15 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 2i1g h PRO 9 Cb 0.05 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 2i1g h PRO 9 CO -0.02 0.10 0.20 1.88 -0.21 0.00 0.00 178.00 179.94 2i1g h TYR 10 N 0.15 0.60 -0.36 0.65 -1.99 -1.80 0.92 116.97 115.14 2i1g h TYR 10 Ca 0.61 -0.02 0.01 0.00 2.00 0.00 0.00 58.73 61.33 2i1g h TYR 10 Cb 1.30 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.81 2i1g h TYR 10 CO -0.27 0.46 0.22 -0.07 -0.00 0.00 0.00 178.16 178.50 2i1g h LEU 11 N 0.61 0.37 0.00 3.88 3.38 0.11 -3.41 115.31 120.25 2i1g h LEU 11 Ca 0.15 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2i1g h LEU 11 Cb 0.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2i1g h LEU 11 CO -0.02 0.27 -0.52 0.54 0.09 0.00 0.00 178.44 178.80 2i1g n ARG 12 N -4.87 0.00 0.00 1.13 1.74 -1.01 -5.14 116.66 108.51 2i1g n ARG 12 Ca 0.00 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.15 2i1g n ARG 12 Cb 0.04 -0.38 0.40 0.00 -1.02 0.00 0.00 32.46 31.50 2i1g n ARG 12 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65