#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 4.36 -0.24 1.45 3.52 -1.26 -4.89 118.95 121.89 2i1g s ARG 2 Ca 0.00 2.11 0.06 0.00 -0.13 0.00 0.00 55.73 57.77 2i1g s ARG 2 Cb 0.00 -3.18 0.22 0.00 -1.56 0.00 0.00 34.95 30.43 2i1g s ARG 2 CO 0.00 -0.30 1.11 2.89 -0.81 0.00 0.00 175.30 178.19 2i1g n ARG 3 N 2.70 0.72 -0.57 5.12 1.85 -1.26 -5.16 116.66 120.05 2i1g n ARG 3 Ca 0.07 -0.84 0.00 0.00 -1.00 0.00 0.00 57.85 56.08 2i1g n ARG 3 Cb 0.42 0.15 0.00 0.00 -1.05 0.00 0.00 32.46 31.98 2i1g n ARG 3 CO 0.00 0.00 0.00 2.48 -0.01 0.00 0.00 177.63 180.10 2i1g n TYR 4 N -0.75 -0.18 -1.11 2.89 0.18 -1.26 -5.15 117.16 111.78 2i1g n TYR 4 Ca -0.12 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.30 2i1g n TYR 4 Cb 0.72 0.00 0.07 0.00 -0.38 0.00 0.00 39.34 39.75 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 0.08 0.03 -3.48 -0.02 -1.26 -4.79 135.00 125.55 2i1g n PRO 5 Ca 0.00 0.06 0.01 0.00 -2.02 0.00 0.00 63.50 61.55 2i1g n PRO 5 Cb 0.00 -1.58 0.34 0.00 -0.02 0.00 0.00 33.50 32.24 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 -0.70 0.47 0.00 6.00 5.08 -2.04 -0.57 115.95 124.18 2i1g h TRP 6 Ca -0.44 -0.04 0.00 0.00 1.08 0.00 0.00 58.89 59.49 2i1g h TRP 6 Cb 1.34 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.36 2i1g h TRP 6 CO 0.32 0.46 -0.12 0.11 -1.28 0.00 0.00 178.44 177.93 2i1g h TRP 7 N 0.44 0.00 -0.31 0.12 5.08 -2.04 -3.35 115.95 115.90 2i1g h TRP 7 Ca 0.10 0.00 0.01 0.00 1.08 0.00 0.00 58.89 60.08 2i1g h TRP 7 Cb 0.28 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.42 2i1g h TRP 7 CO 0.01 0.00 0.18 2.35 -1.28 0.00 0.00 178.44 179.69 2i1g h TRP 8 N 0.00 0.33 -0.97 0.12 2.91 -1.40 -2.97 115.95 113.96 2i1g h TRP 8 Ca 0.00 0.01 0.30 0.00 1.13 0.00 0.00 58.89 60.34 2i1g h TRP 8 Cb 0.84 -0.10 -0.17 0.00 -0.51 0.00 0.00 29.16 29.21 2i1g h TRP 8 CO 0.00 0.19 0.21 -1.35 -1.03 0.00 0.00 178.44 176.47 2i1g h PRO 9 N 0.36 0.05 -0.68 2.65 0.11 -1.69 1.44 132.00 134.24 2i1g h PRO 9 Ca 0.12 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 2i1g h PRO 9 Cb 0.00 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 2i1g h PRO 9 CO -0.06 0.03 0.36 1.88 -0.21 0.00 0.00 178.00 180.00 2i1g h TYR 10 N 0.05 0.92 0.12 0.65 -1.99 -1.79 0.23 116.97 115.17 2i1g h TYR 10 Ca 0.66 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.36 2i1g h TYR 10 Cb 1.49 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 39.92 2i1g h TYR 10 CO -0.32 0.65 -0.06 -0.07 -0.00 0.00 0.00 178.16 178.37 2i1g h LEU 11 N 0.95 -0.14 0.00 3.88 3.38 0.19 -3.41 115.31 120.16 2i1g h LEU 11 Ca 0.24 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 2i1g h LEU 11 Cb 0.04 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2i1g h LEU 11 CO -0.04 -0.09 -0.94 -1.14 0.09 0.00 0.00 178.44 176.32 2i1g n ARG 12 N -2.51 0.51 0.00 1.13 3.00 -0.68 -5.13 116.66 112.97 2i1g n ARG 12 Ca -0.02 0.52 0.09 0.00 -0.00 0.00 0.00 57.85 58.43 2i1g n ARG 12 Cb 0.06 -1.69 0.51 0.00 0.00 0.00 0.00 32.46 31.34 2i1g n ARG 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17