#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 -0.66 1.45 3.00 -1.26 -4.95 116.66 114.24 2i1g n ARG 2 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.73 2i1g n ARG 2 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 32.46 32.51 2i1g n ARG 2 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2i1g n ARG 3 N -1.81 1.57 0.00 -0.14 3.00 -1.26 -4.93 116.66 113.09 2i1g n ARG 3 Ca 0.00 -1.21 0.00 0.00 -0.00 0.00 0.00 57.85 56.64 2i1g n ARG 3 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 30.98 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 0.25 -2.68 -1.09 -0.14 0.18 -1.26 -4.97 117.16 107.46 2i1g n TYR 4 Ca 0.24 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.66 2i1g n TYR 4 Cb 0.74 0.00 0.07 0.00 -0.38 0.00 0.00 39.34 39.77 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 -1.17 0.06 0.14 -3.48 -0.02 -1.26 -4.81 135.00 124.47 2i1g n PRO 5 Ca 0.00 0.05 0.04 0.00 -2.02 0.00 0.00 63.50 61.57 2i1g n PRO 5 Cb 0.00 -1.59 0.43 0.00 -0.02 0.00 0.00 33.50 32.32 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 -0.75 0.19 0.00 6.00 5.08 -1.99 -1.25 115.95 123.23 2i1g h TRP 6 Ca -0.44 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.51 2i1g h TRP 6 Cb 1.33 -0.06 0.00 0.00 -3.00 0.00 0.00 29.16 27.44 2i1g h TRP 6 CO 0.32 0.30 -0.50 0.11 -1.28 0.00 0.00 178.44 177.38 2i1g h TRP 7 N 0.18 0.00 -0.58 0.12 5.08 -2.03 -3.37 115.95 115.35 2i1g h TRP 7 Ca 0.04 0.00 0.01 0.00 1.08 0.00 0.00 58.89 60.02 2i1g h TRP 7 Cb 0.30 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.43 2i1g h TRP 7 CO 0.00 0.00 0.38 2.35 -1.28 0.00 0.00 178.44 179.90 2i1g h TRP 8 N 0.00 0.72 -0.87 0.12 2.91 -1.54 -2.96 115.95 114.35 2i1g h TRP 8 Ca 0.00 0.02 0.22 0.00 1.13 0.00 0.00 58.89 60.26 2i1g h TRP 8 Cb 0.90 -0.24 -0.13 0.00 -0.51 0.00 0.00 29.16 29.18 2i1g h TRP 8 CO 0.00 0.45 0.29 -1.00 -1.03 0.00 0.00 178.44 177.15 2i1g h PRO 9 N 0.78 0.28 -0.58 2.65 0.13 -1.72 0.96 132.00 134.50 2i1g h PRO 9 Ca 0.22 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.37 2i1g h PRO 9 Cb -0.07 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 30.96 2i1g h PRO 9 CO -0.05 0.19 0.38 1.88 -0.23 0.00 0.00 178.00 180.17 2i1g h TYR 10 N 0.29 0.63 0.00 1.56 -1.99 -1.79 0.60 116.97 116.27 2i1g h TYR 10 Ca 0.54 0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.28 2i1g h TYR 10 Cb 1.05 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.56 2i1g h TYR 10 CO -0.21 0.37 0.00 1.28 -0.00 0.00 0.00 178.16 179.59 2i1g n LEU 11 N -4.47 0.01 -0.07 3.88 4.77 0.32 -4.59 117.00 116.85 2i1g n LEU 11 Ca 0.07 0.86 -0.09 0.00 -0.03 0.00 0.00 56.01 56.82 2i1g n LEU 11 Cb 0.15 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.70 2i1g n LEU 11 CO 0.35 -0.50 -0.23 -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 -1.24 -3.52 114.38 115.28 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 0.38 0.00 0.54 -1.51 0.00 0.00 179.97 179.38