#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i1g h ARG 2 N 0.00 0.16 0.00 7.34 1.12 -1.99 -3.46 114.38 117.56 2i1g h ARG 2 Ca 0.00 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 2i1g h ARG 2 Cb 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 29.93 2i1g h ARG 2 CO 0.00 0.22 0.00 -2.13 -3.11 0.00 0.00 179.97 174.95 2i1g n ARG 3 N -4.94 0.00 0.00 0.20 0.63 -1.26 -5.16 116.66 106.14 2i1g n ARG 3 Ca -0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 2i1g n ARG 3 Cb 0.09 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.00 2i1g n ARG 3 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60 2i1g n TYR 4 N -0.98 -1.83 -1.05 -0.14 0.18 -1.26 -4.92 117.16 107.15 2i1g n TYR 4 Ca 0.00 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.43 2i1g n TYR 4 Cb 0.00 0.00 0.08 0.00 -0.38 0.00 0.00 39.34 39.04 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 -1.53 0.02 0.12 -3.48 -0.02 -1.26 -4.81 135.00 124.03 2i1g n PRO 5 Ca 0.00 0.04 0.02 0.00 -2.02 0.00 0.00 63.50 61.54 2i1g n PRO 5 Cb 0.00 -1.61 0.39 0.00 -0.02 0.00 0.00 33.50 32.26 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 -0.87 0.24 0.00 6.00 5.08 -2.00 -1.39 115.95 123.00 2i1g h TRP 6 Ca -0.44 -0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.50 2i1g h TRP 6 Cb 1.32 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 27.42 2i1g h TRP 6 CO 0.33 0.37 -0.44 0.11 -1.28 0.00 0.00 178.44 177.52 2i1g h TRP 7 N 0.22 0.00 -0.58 0.12 5.08 -2.02 -3.36 115.95 115.40 2i1g h TRP 7 Ca 0.04 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.02 2i1g h TRP 7 Cb 0.38 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.51 2i1g h TRP 7 CO 0.01 0.00 0.38 2.35 -1.28 0.00 0.00 178.44 179.90 2i1g h TRP 8 N 0.00 0.74 -0.85 0.12 2.91 -1.56 -3.03 115.95 114.28 2i1g h TRP 8 Ca 0.00 0.01 0.21 0.00 1.13 0.00 0.00 58.89 60.25 2i1g h TRP 8 Cb 0.88 -0.25 -0.13 0.00 -0.51 0.00 0.00 29.16 29.15 2i1g h TRP 8 CO 0.00 0.48 0.24 -1.00 -1.03 0.00 0.00 178.44 177.13 2i1g h PRO 9 N 0.79 0.24 -0.41 2.65 0.13 -1.72 0.83 132.00 134.52 2i1g h PRO 9 Ca 0.21 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.34 2i1g h PRO 9 Cb -0.08 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 30.98 2i1g h PRO 9 CO -0.04 0.16 0.27 1.88 -0.23 0.00 0.00 178.00 180.04 2i1g h TYR 10 N 0.25 0.50 -0.50 1.56 -1.99 -1.80 0.69 116.97 115.67 2i1g h TYR 10 Ca 0.52 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 61.25 2i1g h TYR 10 Cb 1.01 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 39.55 2i1g h TYR 10 CO -0.25 0.31 0.25 -0.07 -0.00 0.00 0.00 178.16 178.40 2i1g h LEU 11 N 0.53 0.65 0.00 3.88 3.38 0.66 -3.42 115.31 121.00 2i1g h LEU 11 Ca 0.15 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2i1g h LEU 11 Cb -0.03 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2i1g h LEU 11 CO -0.03 0.59 -0.02 -1.14 0.09 0.00 0.00 178.44 177.93 2i1g n ARG 12 N -4.61 0.00 0.00 1.13 0.63 -0.86 -5.13 116.66 107.81 2i1g n ARG 12 Ca 0.02 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.04 2i1g n ARG 12 Cb 0.11 -0.20 0.52 0.00 0.45 0.00 0.00 32.46 33.34 2i1g n ARG 12 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99