#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 3.12 -0.34 1.45 3.52 -1.26 -4.93 118.95 120.52 2i1g s ARG 2 Ca 0.00 1.40 -0.04 0.00 -0.13 0.00 0.00 55.73 56.97 2i1g s ARG 2 Cb 0.00 -1.99 0.03 0.00 -1.56 0.00 0.00 34.95 31.43 2i1g s ARG 2 CO 0.00 -0.99 2.76 -2.13 -0.81 0.00 0.00 175.30 174.13 2i1g n ARG 3 N -1.95 2.18 0.00 5.12 3.00 -1.26 -4.95 116.66 118.80 2i1g n ARG 3 Ca 0.10 -1.90 0.00 0.00 -0.00 0.00 0.00 57.85 56.05 2i1g n ARG 3 Cb 0.52 -1.99 0.00 0.00 0.00 0.00 0.00 32.46 30.99 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 1.08 -2.14 -0.84 -0.14 0.18 -1.26 -4.97 117.16 109.06 2i1g n TYR 4 Ca 0.43 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.87 2i1g n TYR 4 Cb 0.62 0.00 0.10 0.00 -0.38 0.00 0.00 39.34 39.68 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 -1.10 -0.36 0.06 -3.48 -0.02 -1.26 -4.82 135.00 124.02 2i1g n PRO 5 Ca 0.00 -0.08 -0.03 0.00 -2.02 0.00 0.00 63.50 61.37 2i1g n PRO 5 Cb 0.00 -1.59 0.21 0.00 -0.02 0.00 0.00 33.50 32.10 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 -1.46 0.41 0.00 6.00 5.08 -2.01 -2.14 115.95 121.82 2i1g h TRP 6 Ca -0.45 -0.10 0.00 0.00 1.08 0.00 0.00 58.89 59.43 2i1g h TRP 6 Cb 1.30 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 2i1g h TRP 6 CO 0.30 0.66 -0.20 0.11 -1.28 0.00 0.00 178.44 178.03 2i1g h TRP 7 N 0.31 0.00 -0.42 0.12 5.08 -2.03 -3.34 115.95 115.66 2i1g h TRP 7 Ca 0.04 0.00 0.02 0.00 1.08 0.00 0.00 58.89 60.03 2i1g h TRP 7 Cb 0.75 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.88 2i1g h TRP 7 CO 0.02 0.00 0.24 2.35 -1.28 0.00 0.00 178.44 179.77 2i1g h TRP 8 N 0.00 0.44 -0.96 0.12 2.91 -1.70 -2.95 115.95 113.82 2i1g h TRP 8 Ca 0.00 0.02 0.25 0.00 1.13 0.00 0.00 58.89 60.29 2i1g h TRP 8 Cb 0.87 -0.14 -0.18 0.00 -0.51 0.00 0.00 29.16 29.20 2i1g h TRP 8 CO 0.00 0.25 0.01 -1.35 -1.03 0.00 0.00 178.44 176.32 2i1g h PRO 9 N 0.48 0.02 -0.75 2.65 0.11 -1.69 1.43 132.00 134.25 2i1g h PRO 9 Ca 0.17 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.31 2i1g h PRO 9 Cb 0.03 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.09 2i1g h PRO 9 CO -0.09 0.02 0.50 1.88 -0.21 0.00 0.00 178.00 180.09 2i1g h TYR 10 N 0.03 0.89 0.00 0.65 -1.99 -1.78 0.40 116.97 115.16 2i1g h TYR 10 Ca 0.57 0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.32 2i1g h TYR 10 Cb 1.14 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 39.57 2i1g h TYR 10 CO -0.50 0.52 0.00 1.28 -0.00 0.00 0.00 178.16 179.46 2i1g n LEU 11 N -4.45 0.02 -0.08 3.88 4.77 0.48 -4.60 117.00 117.02 2i1g n LEU 11 Ca 0.10 0.85 -0.09 0.00 -0.03 0.00 0.00 56.01 56.83 2i1g n LEU 11 Cb 0.11 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.67 2i1g n LEU 11 CO 0.35 -0.49 -0.25 -0.09 -1.33 0.00 0.00 177.39 175.58 2i1g h ARG 12 N 0.00 0.00 0.00 3.23 9.65 -1.24 -3.52 114.38 122.50 2i1g h ARG 12 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2i1g h ARG 12 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2i1g h ARG 12 CO 0.00 0.38 0.00 -2.13 2.80 0.00 0.00 179.97 181.02