#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 -0.36 0.00 -1.43 7.64 -1.26 -4.87 113.62 113.34 2jsi n SER 12 Ca 0.00 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.02 2jsi n SER 12 Cb 0.00 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 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 1.81 -0.08 3.35 0.23 0.00 -1.26 -5.04 105.19 104.21 2jsi n GLY 13 Ca 0.18 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.52 0.38 0.00 4.61 0.00 -1.26 -3.30 120.51 119.42 2jsi n ALA 14 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2jsi n ALA 14 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.22 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 7.92 0.00 0.02 0.00 3.00 -1.26 -4.96 117.38 122.09 2jsi n GLN 15 Ca 0.55 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 57.48 2jsi n GLN 15 Cb 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 30.24 30.16 2jsi n GLN 15 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.06 177.16 2jsi h TYR 16 N 0.00 0.00 -0.59 1.08 -0.00 -1.99 -3.31 116.97 112.16 2jsi h TYR 16 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 58.73 58.40 2jsi h TYR 16 Cb 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 36.73 36.55 2jsi h TYR 16 CO 0.00 0.92 0.42 0.94 -0.00 0.00 0.00 178.16 180.44 2jsi n GLN 17 N -3.14 1.80 0.00 0.10 0.00 -1.26 -3.55 117.38 111.32 2jsi n GLN 17 Ca -0.09 -1.82 0.00 0.00 -0.00 0.00 0.00 57.00 55.09 2jsi n GLN 17 Cb 0.97 -1.71 0.00 0.00 0.00 0.00 0.00 30.24 29.50 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 -0.36 0.66 -0.00 3.69 1.13 -1.25 -4.66 117.38 116.59 2jsi n GLN 18 Ca 0.36 -0.71 0.04 0.00 -1.94 0.00 0.00 57.00 54.75 2jsi n GLN 18 Cb 1.07 -0.78 -0.05 0.00 0.11 0.00 0.00 30.24 30.59 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 -0.15 0.00 -4.30 1.08 8.25 -1.23 -5.00 115.22 113.87 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 0.24 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.26 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 1.41 -0.40 0.40 -1.41 0.00 -1.26 -4.77 105.19 99.16 2jsi n GLY 20 Ca 0.01 0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.20 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 -4.31 1.50 0.00 1.61 5.12 -1.26 -4.65 116.66 114.67 2jsi n ARG 21 Ca 0.04 -0.78 0.00 0.00 -1.93 0.00 0.00 57.85 55.18 2jsi n ARG 21 Cb 0.51 -1.21 0.00 0.00 -1.16 0.00 0.00 32.46 30.59 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 0.10 0.00 -0.07 7.54 0.00 -1.26 -5.25 120.51 121.57 2jsi n ALA 22 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2jsi n ALA 22 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2jsi n ALA 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39