#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jsi n SER 12 N 0.00 -5.79 -2.98 1.96 7.64 -1.26 -4.98 113.62 108.21 2jsi n SER 12 Ca 0.00 0.76 -0.12 0.00 1.01 0.00 0.00 58.87 60.52 2jsi n SER 12 Cb 0.00 -3.21 0.01 0.00 -1.01 0.00 0.00 64.21 60.00 2jsi n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jsi n GLY 13 N -3.71 -1.10 2.08 0.23 0.00 -1.26 -4.97 105.19 96.46 2jsi n GLY 13 Ca -0.03 1.17 -0.00 0.00 0.00 0.00 0.00 46.02 47.16 2jsi n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jsi n ALA 14 N -0.46 2.82 -0.13 4.61 0.00 -1.26 -4.74 120.51 121.36 2jsi n ALA 14 Ca 0.07 -2.74 0.00 0.00 0.00 0.00 0.00 53.44 50.77 2jsi n ALA 14 Cb 0.50 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.22 2jsi n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jsi n GLN 15 N -0.24 -0.85 -0.00 0.00 10.64 -1.26 -4.60 117.38 121.07 2jsi n GLN 15 Ca 0.11 -0.44 0.08 0.00 -1.83 0.00 0.00 57.00 54.92 2jsi n GLN 15 Cb 0.94 -0.94 -0.09 0.00 -0.86 0.00 0.00 30.24 29.29 2jsi n GLN 15 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 2jsi n TYR 16 N -0.00 0.00 -1.42 2.61 9.36 -1.26 -4.33 117.16 122.12 2jsi n TYR 16 Ca 0.00 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.16 2jsi n TYR 16 Cb 0.03 -0.01 0.20 0.00 -0.63 0.00 0.00 39.34 38.93 2jsi n TYR 16 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2jsi n GLN 17 N -1.40 1.92 0.00 2.98 3.00 -1.26 -4.32 117.38 118.30 2jsi n GLN 17 Ca 0.03 -3.17 0.00 0.00 -0.01 0.00 0.00 57.00 53.85 2jsi n GLN 17 Cb 0.26 -1.86 0.00 0.00 0.00 0.00 0.00 30.24 28.63 2jsi n GLN 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2jsi n GLN 18 N -1.11 0.60 -0.00 -1.09 1.13 -1.26 -4.67 117.38 110.98 2jsi n GLN 18 Ca 0.36 -0.66 0.03 0.00 -1.94 0.00 0.00 57.00 54.80 2jsi n GLN 18 Cb 1.11 -0.75 -0.04 0.00 0.11 0.00 0.00 30.24 30.67 2jsi n GLN 18 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2jsi n HIS 19 N -0.14 0.00 -3.80 1.08 8.25 -1.26 -5.00 115.22 114.35 2jsi n HIS 19 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 2jsi n HIS 19 Cb 0.27 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 31.39 2jsi n HIS 19 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2jsi n GLY 20 N 1.36 -0.52 1.14 -1.41 0.00 -1.26 -4.84 105.19 99.65 2jsi n GLY 20 Ca 0.01 0.22 0.04 0.00 0.00 0.00 0.00 46.02 46.28 2jsi n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jsi n ARG 21 N -4.81 2.82 0.00 1.61 1.74 -1.26 -4.40 116.66 112.35 2jsi n ARG 21 Ca 0.03 -1.52 0.00 0.00 -0.77 0.00 0.00 57.85 55.60 2jsi n ARG 21 Cb 0.54 -1.83 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2jsi n ARG 21 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2jsi n ALA 22 N 0.33 0.00 0.00 7.54 0.00 -1.26 -5.20 120.51 121.92 2jsi n ALA 22 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2jsi n ALA 22 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78