#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 0.00 -3.49 -1.43 3.41 -1.26 -5.07 113.62 105.78 2jsi n SER 12 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 2jsi n SER 12 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 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 -0.15 -0.02 2.18 5.00 0.00 -1.26 -4.84 105.19 106.10 2jsi n GLY 13 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 46.02 47.07 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 -0.53 0.12 1.36 4.61 0.00 -1.26 -4.87 120.51 119.93 2jsi n ALA 14 Ca -0.12 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.45 2jsi n ALA 14 Cb 0.67 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.82 2jsi n ALA 14 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2jsi n GLN 15 N -3.27 0.51 -0.00 0.00 6.02 -1.26 -2.40 117.38 116.98 2jsi n GLN 15 Ca 0.00 0.03 0.09 0.00 -0.01 0.00 0.00 57.00 57.11 2jsi n GLN 15 Cb 0.00 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 29.65 2jsi n GLN 15 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2jsi n TYR 16 N -1.20 0.00 -1.31 1.08 9.36 -1.26 -4.26 117.16 119.56 2jsi n TYR 16 Ca 0.15 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.25 2jsi n TYR 16 Cb 0.17 -0.03 0.20 0.00 -0.63 0.00 0.00 39.34 39.06 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 -1.48 2.22 0.00 2.98 3.00 -1.01 -4.19 117.38 118.90 2jsi n GLN 17 Ca 0.03 -3.10 0.00 0.00 -0.01 0.00 0.00 57.00 53.92 2jsi n GLN 17 Cb 0.30 -1.99 0.00 0.00 0.00 0.00 0.00 30.24 28.55 2jsi n GLN 17 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2jsi n GLN 18 N -1.02 0.57 -0.00 -1.09 7.27 -1.25 -4.67 117.38 117.19 2jsi n GLN 18 Ca 0.44 -0.66 0.03 0.00 0.07 0.00 0.00 57.00 56.88 2jsi n GLN 18 Cb 1.31 -0.76 -0.04 0.00 2.41 0.00 0.00 30.24 33.16 2jsi n GLN 18 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2jsi n HIS 19 N -0.14 0.00 -4.21 3.69 8.25 -1.26 -5.00 115.22 116.56 2jsi n HIS 19 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 2jsi n HIS 19 Cb 0.25 -0.04 -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 1.43 -0.27 0.72 -1.41 0.00 -1.26 -4.73 105.19 99.67 2jsi n GLY 20 Ca 0.01 0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.89 1.97 0.00 1.61 5.12 -1.26 -4.67 116.66 115.54 2jsi n ARG 21 Ca -0.03 -1.05 0.00 0.00 -1.93 0.00 0.00 57.85 54.84 2jsi n ARG 21 Cb 0.48 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 2jsi n ARG 21 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2jsi n ALA 22 N 0.26 0.00 -0.34 7.54 0.00 -1.26 -5.26 120.51 121.45 2jsi n ALA 22 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2jsi n ALA 22 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78