#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 5.01 -0.81 -1.43 1.04 -1.26 -4.83 113.70 111.43 2jsi s SER 12 Ca 0.00 -1.22 0.00 0.00 0.48 0.00 0.00 55.95 55.21 2jsi s SER 12 Cb 0.00 -2.58 0.20 0.00 0.10 0.00 0.00 66.02 63.74 2jsi s SER 12 CO 0.00 -3.01 0.66 -0.83 0.98 0.00 0.00 173.24 171.04 2jsi s GLY 13 N 7.24 2.98 0.00 7.32 0.00 -1.26 -4.60 107.32 119.00 2jsi s GLY 13 Ca 0.70 -3.78 0.00 0.00 0.00 0.00 0.00 44.72 41.64 2jsi s GLY 13 CO 0.08 1.15 0.00 0.00 0.00 0.00 0.00 173.10 174.33 2jsi n ALA 14 N 2.34 0.33 1.09 3.20 0.00 -1.26 -4.87 120.51 121.35 2jsi n ALA 14 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.74 2jsi n ALA 14 Cb 0.36 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.37 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 -2.08 0.43 0.16 0.00 6.02 -1.26 -2.67 117.38 117.98 2jsi n GLN 15 Ca 0.00 0.06 0.01 0.00 -0.01 0.00 0.00 57.00 57.06 2jsi n GLN 15 Cb 0.00 -1.50 0.27 0.00 1.02 0.00 0.00 30.24 30.03 2jsi n GLN 15 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 177.06 176.15 2jsi h TYR 16 N 0.00 0.00 -0.55 1.08 -0.00 -1.89 -2.79 116.97 112.82 2jsi h TYR 16 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.73 58.42 2jsi h TYR 16 Cb 0.12 0.00 -0.17 0.00 -0.00 0.00 0.00 36.73 36.68 2jsi h TYR 16 CO 0.00 0.49 0.40 0.94 -0.00 0.00 0.00 178.16 179.99 2jsi n GLN 17 N -3.89 1.76 0.00 0.10 -0.06 -1.09 -3.49 117.38 110.71 2jsi n GLN 17 Ca -0.01 -1.70 0.00 0.00 -2.00 0.00 0.00 57.00 53.28 2jsi n GLN 17 Cb 0.52 -1.67 0.00 0.00 -4.06 0.00 0.00 30.24 25.03 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 -0.25 0.60 -0.00 3.69 1.13 -1.05 -4.67 117.38 116.83 2jsi n GLN 18 Ca 0.34 -0.66 0.05 0.00 -1.94 0.00 0.00 57.00 54.79 2jsi n GLN 18 Cb 1.00 -0.75 -0.07 0.00 0.11 0.00 0.00 30.24 30.53 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 -0.14 0.00 -3.05 1.08 8.25 -1.23 -4.97 115.22 115.16 2jsi n HIS 19 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 2jsi n HIS 19 Cb 0.27 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 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 -0.44 0.00 -1.41 0.00 -1.26 -4.68 105.19 98.82 2jsi n GLY 20 Ca 0.01 0.02 0.14 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 -2.86 0.89 0.00 1.61 1.74 -1.26 -4.68 116.66 112.11 2jsi n ARG 21 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2jsi n ARG 21 Cb 0.46 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 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 -0.98 0.00 0.00 7.54 0.00 -1.26 -5.26 120.51 120.55 2jsi n ALA 22 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2jsi n ALA 22 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78