#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 0.18 -0.49 -1.43 1.04 -1.26 -4.33 113.70 107.41 2jsi s SER 12 Ca 0.00 0.86 -0.28 0.00 0.48 0.00 0.00 55.95 57.00 2jsi s SER 12 Cb 0.00 -1.24 0.04 0.00 0.10 0.00 0.00 66.02 64.92 2jsi s SER 12 CO 0.00 -4.60 0.60 0.61 0.98 0.00 0.00 173.24 170.83 2jsi n GLY 13 N 0.21 -0.14 2.20 7.32 0.00 -1.26 -4.90 105.19 108.63 2jsi n GLY 13 Ca 0.11 0.96 -0.04 0.00 0.00 0.00 0.00 46.02 47.05 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 -0.70 3.17 0.00 4.61 0.00 -1.26 -4.72 120.51 121.62 2jsi n ALA 14 Ca -0.13 -2.95 0.00 0.00 0.00 0.00 0.00 53.44 50.36 2jsi n ALA 14 Cb 0.64 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.46 0.97 -0.00 0.00 1.13 -1.26 -4.54 117.38 113.22 2jsi n GLN 15 Ca 0.16 -1.00 0.09 0.00 -1.94 0.00 0.00 57.00 54.31 2jsi n GLN 15 Cb 0.90 -1.01 -0.11 0.00 0.11 0.00 0.00 30.24 30.13 2jsi n GLN 15 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 2jsi n TYR 16 N -0.22 0.00 -1.53 1.08 9.36 -1.26 -4.26 117.16 120.32 2jsi n TYR 16 Ca 0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.20 2jsi n TYR 16 Cb 0.13 -0.01 0.19 0.00 -0.63 0.00 0.00 39.34 39.02 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 -1.48 1.85 0.00 2.98 0.00 -1.26 -4.42 117.38 115.05 2jsi n GLN 17 Ca 0.03 -3.28 0.00 0.00 -0.00 0.00 0.00 57.00 53.75 2jsi n GLN 17 Cb 0.31 -1.78 0.00 0.00 0.00 0.00 0.00 30.24 28.76 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 -1.10 0.59 -0.00 3.69 6.02 -1.26 -4.68 117.38 120.64 2jsi n GLN 18 Ca 0.30 -0.66 0.03 0.00 -0.01 0.00 0.00 57.00 56.67 2jsi n GLN 18 Cb 0.92 -0.74 -0.04 0.00 1.02 0.00 0.00 30.24 31.40 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 -0.13 0.00 -4.29 1.08 8.25 -1.26 -5.01 115.22 113.85 2jsi n HIS 19 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2jsi n HIS 19 Cb 0.27 -0.04 -0.09 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 -0.15 0.25 -1.41 0.00 -1.26 -4.77 105.19 99.27 2jsi n GLY 20 Ca 0.01 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2jsi n GLY 20 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2jsi n ARG 21 N -4.42 1.13 0.00 1.61 0.00 -1.26 -4.79 116.66 108.93 2jsi n ARG 21 Ca -0.27 -0.49 0.00 0.00 -0.00 0.00 0.00 57.85 57.09 2jsi n ARG 21 Cb 0.65 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.62 2jsi n ARG 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jsi n ALA 22 N -0.50 0.00 -0.86 5.13 0.00 -1.26 -5.27 120.51 117.75 2jsi n ALA 22 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2jsi n ALA 22 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78