#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 0.97 -2.07 5.55 1.74 -1.26 -4.91 116.66 116.68 2i1g n ARG 2 Ca 0.00 -0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.62 2i1g n ARG 2 Cb 0.00 -1.08 -0.02 0.00 -1.02 0.00 0.00 32.46 30.34 2i1g n ARG 2 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2i1g s ARG 3 N 0.19 4.31 0.00 5.56 6.06 -1.26 -5.01 118.95 128.80 2i1g s ARG 3 Ca 0.03 2.24 0.00 0.00 -2.50 0.00 0.00 55.73 55.50 2i1g s ARG 3 Cb 0.01 -3.11 0.00 0.00 0.06 0.00 0.00 34.95 31.91 2i1g s ARG 3 CO 0.00 -0.33 0.00 2.48 -2.50 0.00 0.00 175.30 174.95 2i1g n TYR 4 N 1.96 -0.16 -0.81 5.12 0.18 -1.26 -5.16 117.16 117.03 2i1g n TYR 4 Ca 0.05 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.49 2i1g n TYR 4 Cb 0.41 0.00 0.12 0.00 -0.38 0.00 0.00 39.34 39.49 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 -0.55 0.08 -3.48 -0.02 -1.26 -4.84 135.00 124.94 2i1g n PRO 5 Ca 0.00 -0.13 -0.03 0.00 -2.02 0.00 0.00 63.50 61.31 2i1g n PRO 5 Cb 0.00 -1.64 0.18 0.00 -0.02 0.00 0.00 33.50 32.02 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 -1.57 0.31 0.00 6.00 5.08 -2.04 -2.49 115.95 121.25 2i1g h TRP 6 Ca -0.46 -0.10 0.00 0.00 1.08 0.00 0.00 58.89 59.41 2i1g h TRP 6 Cb 1.31 -0.06 0.00 0.00 -3.00 0.00 0.00 29.16 27.40 2i1g h TRP 6 CO 0.28 0.69 -0.32 0.11 -1.28 0.00 0.00 178.44 177.93 2i1g h TRP 7 N 0.21 0.00 -0.53 0.12 5.08 -2.04 -3.35 115.95 115.45 2i1g h TRP 7 Ca 0.01 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.98 2i1g h TRP 7 Cb 0.92 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.06 2i1g h TRP 7 CO 0.02 0.00 0.32 2.35 -1.28 0.00 0.00 178.44 179.85 2i1g h TRP 8 N 0.00 0.69 -0.93 0.12 2.91 -1.77 -3.02 115.95 113.96 2i1g h TRP 8 Ca 0.00 0.00 0.27 0.00 1.13 0.00 0.00 58.89 60.29 2i1g h TRP 8 Cb 0.84 -0.23 -0.16 0.00 -0.51 0.00 0.00 29.16 29.10 2i1g h TRP 8 CO 0.00 0.47 0.19 -1.35 -1.03 0.00 0.00 178.44 176.72 2i1g h PRO 9 N 0.71 0.10 -0.53 2.65 0.11 -1.70 1.17 132.00 134.52 2i1g h PRO 9 Ca 0.19 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 2i1g h PRO 9 Cb -0.02 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 2i1g h PRO 9 CO -0.04 0.07 0.30 1.88 -0.21 0.00 0.00 178.00 180.00 2i1g h TYR 10 N 0.11 0.70 0.28 0.65 -1.99 -1.80 0.81 116.97 115.73 2i1g h TYR 10 Ca 0.60 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.31 2i1g h TYR 10 Cb 1.27 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.78 2i1g h TYR 10 CO -0.33 0.49 -0.14 -0.07 -0.00 0.00 0.00 178.16 178.12 2i1g h LEU 11 N 0.73 -0.32 0.00 3.88 3.38 0.14 -3.41 115.31 119.71 2i1g h LEU 11 Ca 0.19 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2i1g h LEU 11 Cb 0.01 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2i1g h LEU 11 CO -0.03 -0.15 -1.21 -1.14 0.09 0.00 0.00 178.44 176.00 2i1g n ARG 12 N -5.21 0.08 0.00 1.13 0.63 -0.84 -5.14 116.66 107.31 2i1g n ARG 12 Ca -0.10 0.03 0.02 0.00 -0.92 0.00 0.00 57.85 56.89 2i1g n ARG 12 Cb 0.20 -0.66 0.12 0.00 0.45 0.00 0.00 32.46 32.57 2i1g n ARG 12 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99