#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 1.26 -3.98 1.45 3.41 -1.26 -4.84 113.62 109.65 2jsi n SER 12 Ca 0.00 0.72 -0.36 0.00 -0.26 0.00 0.00 58.87 58.97 2jsi n SER 12 Cb 0.00 -1.00 -0.05 0.00 -0.26 0.00 0.00 64.21 62.90 2jsi n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jsi n GLY 13 N 6.54 4.46 0.50 5.00 0.00 -1.26 -4.69 105.19 115.73 2jsi n GLY 13 Ca 0.46 -2.64 -0.06 0.00 0.00 0.00 0.00 46.02 43.79 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 1.87 2.31 1.04 4.61 0.00 -1.26 -4.68 120.51 124.40 2jsi n ALA 14 Ca 0.24 -0.25 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2jsi n ALA 14 Cb 0.37 0.40 0.04 0.00 0.00 0.00 0.00 19.45 20.26 2jsi n ALA 14 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2jsi n GLN 15 N -3.04 0.89 0.00 0.00 7.27 -1.26 -4.01 117.38 117.23 2jsi n GLN 15 Ca -0.11 -0.71 0.14 0.00 0.07 0.00 0.00 57.00 56.39 2jsi n GLN 15 Cb 0.60 -1.49 0.56 0.00 2.41 0.00 0.00 30.24 32.32 2jsi n GLN 15 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 2jsi n TYR 16 N -0.44 0.03 -1.53 3.69 9.36 -1.26 -3.26 117.16 123.75 2jsi n TYR 16 Ca 0.09 0.01 -0.05 0.00 3.32 0.00 0.00 57.90 61.26 2jsi n TYR 16 Cb 0.42 -0.47 0.18 0.00 -0.63 0.00 0.00 39.34 38.84 2jsi n TYR 16 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 2jsi n GLN 17 N -1.52 1.97 0.00 2.98 0.00 -1.26 -4.40 117.38 115.15 2jsi n GLN 17 Ca 0.07 -3.31 0.00 0.00 -0.00 0.00 0.00 57.00 53.76 2jsi n GLN 17 Cb 0.34 -1.84 0.00 0.00 0.00 0.00 0.00 30.24 28.74 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 -1.09 0.63 -0.00 3.69 6.02 -1.20 -4.67 117.38 120.76 2jsi n GLN 18 Ca 0.33 -0.68 0.04 0.00 -0.01 0.00 0.00 57.00 56.68 2jsi n GLN 18 Cb 0.96 -0.76 -0.05 0.00 1.02 0.00 0.00 30.24 31.42 2jsi n GLN 18 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2jsi n HIS 19 N -0.14 0.00 -4.25 1.08 8.25 -1.26 -4.99 115.22 113.90 2jsi n HIS 19 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 2jsi n HIS 19 Cb 0.26 -0.05 -0.08 0.00 1.12 0.00 0.00 29.99 31.24 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 1.42 -0.31 0.00 -1.41 0.00 -1.26 -4.72 105.19 98.91 2jsi n GLY 20 Ca 0.01 0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.26 2jsi n GLY 20 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2jsi n ARG 21 N -3.85 0.82 0.00 1.61 0.63 -1.26 -4.71 116.66 109.91 2jsi n ARG 21 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 2jsi n ARG 21 Cb 0.46 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.87 2jsi n ARG 21 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2jsi n ALA 22 N -1.09 0.00 1.42 5.13 0.00 -1.26 -5.27 120.51 119.45 2jsi n ALA 22 Ca 0.21 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.78 2jsi n ALA 22 Cb 0.15 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.06 2jsi n ALA 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39