#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 -1.13 -0.43 -1.43 0.15 -1.26 -5.08 113.70 104.52 2jsi s SER 12 Ca 0.00 -0.93 0.05 0.00 0.70 0.00 0.00 55.95 55.77 2jsi s SER 12 Cb 0.00 1.46 0.17 0.00 -1.71 0.00 0.00 66.02 65.95 2jsi s SER 12 CO 0.00 -0.09 0.43 -0.83 1.20 0.00 0.00 173.24 173.96 2jsi s GLY 13 N 1.43 0.58 -0.40 9.45 0.00 -1.26 -4.99 107.32 112.13 2jsi s GLY 13 Ca 0.21 -1.93 0.11 0.00 0.00 0.00 0.00 44.72 43.11 2jsi s GLY 13 CO -0.08 2.51 0.78 0.00 0.00 0.00 0.00 173.10 176.30 2jsi n ALA 14 N 2.90 2.51 0.07 3.20 0.00 -1.26 -4.80 120.51 123.13 2jsi n ALA 14 Ca 0.27 -3.58 0.01 0.00 0.00 0.00 0.00 53.44 50.13 2jsi n ALA 14 Cb 0.50 -0.90 -0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 0.17 3.51 0.02 0.00 6.02 -1.26 -4.60 117.38 121.24 2jsi n GLN 15 Ca 0.25 -0.25 -0.07 0.00 -0.01 0.00 0.00 57.00 56.93 2jsi n GLN 15 Cb 0.63 -0.76 -0.12 0.00 1.02 0.00 0.00 30.24 31.01 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 0.13 0.00 -0.72 1.08 -0.00 -2.04 -3.32 116.97 112.10 2jsi h TYR 16 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.73 58.31 2jsi h TYR 16 Cb 0.05 0.00 -0.22 0.00 -0.00 0.00 0.00 36.73 36.56 2jsi h TYR 16 CO 0.00 0.93 0.54 0.94 -0.00 0.00 0.00 178.16 180.57 2jsi n GLN 17 N -3.13 2.03 0.00 0.10 7.27 -1.26 -3.71 117.38 118.68 2jsi n GLN 17 Ca -0.10 -2.25 0.00 0.00 0.07 0.00 0.00 57.00 54.72 2jsi n GLN 17 Cb 0.98 -1.88 0.00 0.00 2.41 0.00 0.00 30.24 31.74 2jsi n GLN 17 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2jsi n GLN 18 N -0.50 0.66 -0.00 3.69 6.02 -1.25 -4.66 117.38 121.33 2jsi n GLN 18 Ca 0.44 -0.70 0.04 0.00 -0.01 0.00 0.00 57.00 56.77 2jsi n GLN 18 Cb 1.04 -0.77 -0.05 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 -0.15 0.00 -4.41 1.08 8.25 -1.24 -4.99 115.22 113.75 2jsi n HIS 19 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 2jsi n HIS 19 Cb 0.25 -0.06 -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 1.44 -0.41 0.00 -1.41 0.00 -1.26 -4.73 105.19 98.83 2jsi n GLY 20 Ca 0.01 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.99 0.90 0.00 1.61 0.63 -1.26 -4.71 116.66 109.83 2jsi n ARG 21 Ca 0.11 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 2jsi n ARG 21 Cb 0.46 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.87 2jsi n ARG 21 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2jsi n ALA 22 N -1.01 0.00 1.53 5.13 0.00 -1.26 -5.26 120.51 119.64 2jsi n ALA 22 Ca 0.22 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.80 2jsi n ALA 22 Cb 0.10 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.10 2jsi n ALA 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39