#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jsi s SER 12 N 0.00 4.48 -0.37 1.96 0.01 -1.26 -4.92 113.70 113.61 2jsi s SER 12 Ca 0.00 -3.19 -0.04 0.00 1.31 0.00 0.00 55.95 54.03 2jsi s SER 12 Cb 0.00 -1.65 0.22 0.00 0.21 0.00 0.00 66.02 64.80 2jsi s SER 12 CO 0.00 -0.21 1.07 0.61 0.41 0.00 0.00 173.24 175.13 2jsi n GLY 13 N 2.88 -1.50 2.76 3.44 0.00 -1.26 -5.03 105.19 106.48 2jsi n GLY 13 Ca 0.08 1.09 -0.04 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 2.39 2.80 1.22 4.61 0.00 -1.26 -4.85 120.51 125.43 2jsi n ALA 14 Ca 0.10 -2.62 0.13 0.00 0.00 0.00 0.00 53.44 51.05 2jsi n ALA 14 Cb 0.65 -0.90 0.36 0.00 0.00 0.00 0.00 19.45 19.55 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 -0.52 0.81 0.02 0.00 10.64 -1.26 -3.77 117.38 123.30 2jsi n GLN 15 Ca 0.05 -0.49 -0.07 0.00 -1.83 0.00 0.00 57.00 54.66 2jsi n GLN 15 Cb 0.82 -1.49 -0.12 0.00 -0.86 0.00 0.00 30.24 28.59 2jsi n GLN 15 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.06 175.33 2jsi h TYR 16 N 1.19 0.00 -0.61 2.61 -0.00 -2.04 -3.31 116.97 114.82 2jsi h TYR 16 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.73 58.41 2jsi h TYR 16 Cb 0.51 0.00 -0.19 0.00 -0.00 0.00 0.00 36.73 37.06 2jsi h TYR 16 CO 0.00 0.93 0.41 0.94 -0.00 0.00 0.00 178.16 180.44 2jsi n GLN 17 N -3.14 1.77 0.00 0.10 0.00 -1.25 -3.57 117.38 111.29 2jsi n GLN 17 Ca -0.09 -1.83 0.00 0.00 -0.00 0.00 0.00 57.00 55.07 2jsi n GLN 17 Cb 0.98 -1.72 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 -0.47 0.85 -0.00 3.69 3.00 -1.25 -4.63 117.38 118.59 2jsi n GLN 18 Ca 0.36 -0.82 0.03 0.00 -0.01 0.00 0.00 57.00 56.57 2jsi n GLN 18 Cb 1.18 -0.85 -0.04 0.00 0.00 0.00 0.00 30.24 30.53 2jsi n GLN 18 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2jsi n HIS 19 N -0.19 0.00 -4.27 1.08 8.25 -1.23 -5.00 115.22 113.85 2jsi n HIS 19 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 2jsi n HIS 19 Cb 0.22 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.25 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 1.35 -0.36 0.46 -1.41 0.00 -1.26 -4.78 105.19 99.19 2jsi n GLY 20 Ca 0.01 0.13 0.03 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.34 1.58 0.00 1.61 1.74 -1.26 -4.70 116.66 111.29 2jsi n ARG 21 Ca -0.02 -0.82 0.00 0.00 -0.77 0.00 0.00 57.85 56.24 2jsi n ARG 21 Cb 0.54 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 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 0.16 0.00 1.23 7.54 0.00 -1.26 -5.25 120.51 122.94 2jsi n ALA 22 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.61 2jsi n ALA 22 Cb 0.22 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.26 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78