#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 2.57 -4.52 1.45 1.74 -1.26 -4.98 116.66 111.66 2i1g n ARG 2 Ca 0.00 0.93 -0.34 0.00 -0.77 0.00 0.00 57.85 57.67 2i1g n ARG 2 Cb 0.00 -2.76 -0.11 0.00 -1.02 0.00 0.00 32.46 28.57 2i1g n ARG 2 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2i1g s ARG 3 N 1.53 3.04 0.00 5.56 1.81 -1.26 -5.08 118.95 124.55 2i1g s ARG 3 Ca 0.78 -0.51 0.00 0.00 -1.72 0.00 0.00 55.73 54.28 2i1g s ARG 3 Cb -0.56 -2.72 0.00 0.00 -0.45 0.00 0.00 34.95 31.22 2i1g s ARG 3 CO 0.36 0.56 0.00 2.48 -0.68 0.00 0.00 175.30 178.02 2i1g n TYR 4 N 2.56 -0.33 -0.97 -0.53 0.18 -1.26 -5.16 117.16 111.64 2i1g n TYR 4 Ca -0.18 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.25 2i1g n TYR 4 Cb 0.53 0.00 0.08 0.00 -0.38 0.00 0.00 39.34 39.57 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 0.00 -0.07 0.06 -3.48 -0.02 -1.26 -4.80 135.00 125.42 2i1g n PRO 5 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2i1g n PRO 5 Cb 0.00 -1.57 0.31 0.00 -0.02 0.00 0.00 33.50 32.22 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 -1.07 0.41 0.00 6.00 5.08 -2.04 -1.48 115.95 122.84 2i1g h TRP 6 Ca -0.44 -0.05 0.00 0.00 1.08 0.00 0.00 58.89 59.48 2i1g h TRP 6 Cb 1.31 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 27.36 2i1g h TRP 6 CO 0.32 0.50 -0.27 0.11 -1.28 0.00 0.00 178.44 177.82 2i1g h TRP 7 N 0.36 0.00 -0.51 0.12 5.08 -2.04 -3.35 115.95 115.61 2i1g h TRP 7 Ca 0.07 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.04 2i1g h TRP 7 Cb 0.44 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.58 2i1g h TRP 7 CO 0.01 0.00 0.32 2.35 -1.28 0.00 0.00 178.44 179.84 2i1g h TRP 8 N 0.00 0.66 -0.86 0.12 2.91 -1.58 -3.02 115.95 114.18 2i1g h TRP 8 Ca 0.00 0.00 0.21 0.00 1.13 0.00 0.00 58.89 60.23 2i1g h TRP 8 Cb 0.79 -0.22 -0.16 0.00 -0.51 0.00 0.00 29.16 29.07 2i1g h TRP 8 CO 0.00 0.45 -0.01 -1.35 -1.03 0.00 0.00 178.44 176.49 2i1g h PRO 9 N 0.69 0.06 -0.70 2.65 0.11 -1.70 1.03 132.00 134.14 2i1g h PRO 9 Ca 0.18 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.37 2i1g h PRO 9 Cb -0.03 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.02 2i1g h PRO 9 CO -0.04 0.04 0.46 1.88 -0.21 0.00 0.00 178.00 180.13 2i1g h TYR 10 N 0.06 0.66 -0.54 0.65 -1.99 -1.80 0.56 116.97 114.57 2i1g h TYR 10 Ca 0.48 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 61.21 2i1g h TYR 10 Cb 0.90 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 39.39 2i1g h TYR 10 CO -0.49 0.33 0.27 -0.07 -0.00 0.00 0.00 178.16 178.19 2i1g h LEU 11 N 0.63 0.70 0.00 3.88 3.38 0.11 -3.43 115.31 120.57 2i1g h LEU 11 Ca 0.31 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2i1g h LEU 11 Cb 0.40 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2i1g h LEU 11 CO -0.11 0.62 0.00 0.54 0.09 0.00 0.00 178.44 179.58 2i1g n ARG 12 N -4.59 0.00 0.00 1.13 1.74 -0.65 -5.14 116.66 109.16 2i1g n ARG 12 Ca 0.03 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.18 2i1g n ARG 12 Cb 0.11 -0.05 0.41 0.00 -1.02 0.00 0.00 32.46 31.91 2i1g n ARG 12 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98