#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 0.00 -3.51 -1.43 7.64 -1.26 -5.11 113.62 109.94 2jsi n SER 12 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 2jsi n SER 12 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 2jsi n SER 12 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2jsi s GLY 13 N 0.00 1.18 0.47 0.23 0.00 -1.26 -5.12 107.32 102.81 2jsi s GLY 13 Ca 0.00 -2.22 -0.20 0.00 0.00 0.00 0.00 44.72 42.30 2jsi s GLY 13 CO 0.00 1.95 0.98 0.00 0.00 0.00 0.00 173.10 176.03 2jsi s ALA 14 N 0.59 2.98 0.00 3.20 0.00 -1.26 -3.26 121.76 124.01 2jsi s ALA 14 Ca 0.22 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.60 2jsi s ALA 14 Cb -0.16 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2jsi s ALA 14 CO -0.05 -0.09 0.00 0.94 0.00 0.00 0.00 175.76 176.56 2jsi n GLN 15 N -0.94 0.00 0.00 0.00 7.27 -1.26 -4.79 117.38 117.66 2jsi n GLN 15 Ca 0.08 0.00 0.07 0.00 0.07 0.00 0.00 57.00 57.21 2jsi n GLN 15 Cb 0.54 -1.58 -0.07 0.00 2.41 0.00 0.00 30.24 31.53 2jsi n GLN 15 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 2jsi n TYR 16 N -2.00 0.00 -1.75 3.69 4.19 -1.20 -4.41 117.16 115.68 2jsi n TYR 16 Ca 0.00 0.00 0.06 0.00 3.31 0.00 0.00 57.90 61.27 2jsi n TYR 16 Cb 0.00 0.00 0.16 0.00 0.49 0.00 0.00 39.34 39.99 2jsi n TYR 16 CO 0.00 0.00 0.00 0.94 0.91 0.00 0.00 176.86 178.71 2jsi n GLN 17 N -1.20 1.21 0.00 2.98 0.00 -1.26 -4.59 117.38 114.51 2jsi n GLN 17 Ca 0.03 -2.93 0.00 0.00 -0.00 0.00 0.00 57.00 54.10 2jsi n GLN 17 Cb 0.23 -1.26 0.00 0.00 0.00 0.00 0.00 30.24 29.22 2jsi n GLN 17 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2jsi n GLN 18 N -0.79 0.75 -0.00 3.69 7.27 -1.26 -4.65 117.38 122.38 2jsi n GLN 18 Ca 0.16 -0.76 0.03 0.00 0.07 0.00 0.00 57.00 56.50 2jsi n GLN 18 Cb 0.78 -0.81 -0.04 0.00 2.41 0.00 0.00 30.24 32.58 2jsi n GLN 18 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2jsi n HIS 19 N -0.17 0.00 -4.34 3.69 8.25 -1.26 -5.00 115.22 116.38 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 0.23 -0.04 -0.07 0.00 1.12 0.00 0.00 29.99 31.23 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 1.42 -0.30 0.65 -1.41 0.00 -1.26 -4.77 105.19 99.51 2jsi n GLY 20 Ca 0.01 0.13 0.04 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 -4.33 1.86 0.00 1.61 1.74 -1.26 -4.70 116.66 111.58 2jsi n ARG 21 Ca -0.08 -1.06 0.00 0.00 -0.77 0.00 0.00 57.85 55.95 2jsi n ARG 21 Cb 0.56 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 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 0.30 0.00 0.00 7.54 0.00 -1.26 -5.25 120.51 121.84 2jsi n ALA 22 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2jsi n ALA 22 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78