#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i1g n ARG 2 N 0.00 0.00 -1.03 1.45 3.00 -1.26 -4.96 116.66 113.86 2i1g n ARG 2 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.62 2i1g n ARG 2 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 32.46 32.53 2i1g n ARG 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2i1g n ARG 3 N -2.45 2.10 0.00 -0.14 5.12 -1.26 -4.97 116.66 115.07 2i1g n ARG 3 Ca 0.00 -2.24 0.00 0.00 -1.93 0.00 0.00 57.85 53.68 2i1g n ARG 3 Cb 0.00 -1.88 0.00 0.00 -1.16 0.00 0.00 32.46 29.42 2i1g n ARG 3 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 2i1g n TYR 4 N -0.28 -2.33 -0.84 -1.55 0.18 -1.26 -4.95 117.16 106.13 2i1g n TYR 4 Ca 0.43 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.88 2i1g n TYR 4 Cb 0.77 0.00 0.10 0.00 -0.38 0.00 0.00 39.34 39.83 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 -1.57 -0.28 0.07 -3.48 -0.02 -1.26 -4.83 135.00 123.64 2i1g n PRO 5 Ca 0.00 -0.05 -0.02 0.00 -2.02 0.00 0.00 63.50 61.41 2i1g n PRO 5 Cb 0.00 -1.66 0.24 0.00 -0.02 0.00 0.00 33.50 32.06 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 -1.46 0.36 0.00 6.00 5.08 -2.01 -2.00 115.95 121.92 2i1g h TRP 6 Ca -0.44 -0.08 0.00 0.00 1.08 0.00 0.00 58.89 59.45 2i1g h TRP 6 Cb 1.29 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 27.36 2i1g h TRP 6 CO 0.34 0.61 -0.24 0.11 -1.28 0.00 0.00 178.44 177.98 2i1g h TRP 7 N 0.28 0.00 -0.49 0.12 5.08 -2.03 -3.35 115.95 115.57 2i1g h TRP 7 Ca 0.04 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.00 2i1g h TRP 7 Cb 0.71 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.85 2i1g h TRP 7 CO 0.02 0.00 0.28 2.35 -1.28 0.00 0.00 178.44 179.81 2i1g h TRP 8 N 0.00 0.65 -0.92 0.12 2.91 -1.68 -3.06 115.95 113.97 2i1g h TRP 8 Ca 0.00 -0.01 0.25 0.00 1.13 0.00 0.00 58.89 60.26 2i1g h TRP 8 Cb 0.80 -0.21 -0.16 0.00 -0.51 0.00 0.00 29.16 29.07 2i1g h TRP 8 CO 0.00 0.47 0.12 -1.35 -1.03 0.00 0.00 178.44 176.65 2i1g h PRO 9 N 0.65 0.08 -0.67 2.65 0.11 -1.69 1.17 132.00 134.30 2i1g h PRO 9 Ca 0.17 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.30 2i1g h PRO 9 Cb 0.02 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2i1g h PRO 9 CO -0.03 0.06 0.44 1.88 -0.21 0.00 0.00 178.00 180.14 2i1g h TYR 10 N 0.09 0.79 0.00 0.65 -1.99 -1.80 0.48 116.97 115.19 2i1g h TYR 10 Ca 0.57 0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.32 2i1g h TYR 10 Cb 1.17 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 39.64 2i1g h TYR 10 CO -0.38 0.47 0.00 1.28 -0.00 0.00 0.00 178.16 179.53 2i1g n LEU 11 N -4.45 0.01 -0.08 3.88 4.77 0.40 -4.57 117.00 116.96 2i1g n LEU 11 Ca 0.08 0.89 -0.09 0.00 -0.03 0.00 0.00 56.01 56.86 2i1g n LEU 11 Cb 0.10 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.65 2i1g n LEU 11 CO 0.35 -0.49 -0.24 -0.09 -1.33 0.00 0.00 177.39 175.59 2i1g h ARG 12 N 0.00 0.00 0.00 3.23 2.43 -1.32 -3.52 114.38 115.20 2i1g h ARG 12 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2i1g h ARG 12 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2i1g h ARG 12 CO 0.00 0.37 0.00 0.54 -1.51 0.00 0.00 179.97 179.37