#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 6.29 0.00 1.45 0.15 -1.26 -4.99 113.70 115.34 2jsi s SER 12 Ca 0.00 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.30 2jsi s SER 12 Cb 0.00 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 2jsi s SER 12 CO 0.00 -0.64 0.62 0.61 1.20 0.00 0.00 173.24 175.02 2jsi n GLY 13 N 4.99 -3.46 5.00 9.45 0.00 -1.26 -4.66 105.19 115.25 2jsi n GLY 13 Ca -0.04 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -1.39 0.00 0.80 4.61 0.00 -1.26 -4.00 120.51 119.28 2jsi n ALA 14 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2jsi n ALA 14 Cb 0.00 0.00 0.43 0.00 0.00 0.00 0.00 19.45 19.88 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 0.00 0.24 0.00 0.00 6.02 -1.26 -1.70 117.38 120.67 2jsi n GLN 15 Ca 0.00 0.13 0.12 0.00 -0.01 0.00 0.00 57.00 57.24 2jsi n GLN 15 Cb 0.00 -1.50 0.29 0.00 1.02 0.00 0.00 30.24 30.05 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 -1.29 0.02 -1.18 1.08 9.36 -1.26 -3.64 117.16 120.25 2jsi n TYR 16 Ca 0.08 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.27 2jsi n TYR 16 Cb 0.14 -0.29 0.25 0.00 -0.63 0.00 0.00 39.34 38.80 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 2.78 0.00 2.98 -0.06 -0.69 -4.21 117.38 116.67 2jsi n GLN 17 Ca 0.06 -3.05 0.00 0.00 -2.00 0.00 0.00 57.00 52.01 2jsi n GLN 17 Cb 0.34 -1.99 0.00 0.00 -4.06 0.00 0.00 30.24 24.53 2jsi n GLN 17 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2jsi n GLN 18 N -0.65 1.03 -0.00 3.69 6.02 -1.24 -4.58 117.38 121.64 2jsi n GLN 18 Ca 0.35 -0.93 0.03 0.00 -0.01 0.00 0.00 57.00 56.44 2jsi n GLN 18 Cb 1.18 -0.92 -0.04 0.00 1.02 0.00 0.00 30.24 31.47 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 -0.23 0.00 -3.86 1.08 8.25 -1.26 -5.01 115.22 114.19 2jsi n HIS 19 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 2jsi n HIS 19 Cb 0.18 -0.04 0.02 0.00 1.12 0.00 0.00 29.99 31.27 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 1.38 -0.41 0.66 -1.41 0.00 -1.26 -4.84 105.19 99.30 2jsi n GLY 20 Ca 0.01 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.53 1.82 0.00 1.61 5.12 -1.26 -4.75 116.66 114.68 2jsi n ARG 21 Ca -0.09 -1.27 0.00 0.00 -1.93 0.00 0.00 57.85 54.56 2jsi n ARG 21 Cb 0.58 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.61 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 0.53 0.00 1.83 7.54 0.00 -1.26 -5.21 120.51 123.94 2jsi n ALA 22 Ca 0.12 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.71 2jsi n ALA 22 Cb 0.30 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.55 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78