#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 -4.24 -3.70 -1.43 7.64 -1.26 -3.68 113.62 106.95 2jsi n SER 12 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 2jsi n SER 12 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2jsi n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jsi n GLY 13 N 0.00 4.44 3.86 0.23 0.00 -1.26 -4.90 105.19 107.57 2jsi n GLY 13 Ca 0.00 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.12 2jsi n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jsi s ALA 14 N 2.84 4.28 0.00 4.61 0.00 -1.24 -4.61 121.76 127.63 2jsi s ALA 14 Ca 0.48 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2jsi s ALA 14 Cb 0.14 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2jsi s ALA 14 CO -0.08 -0.34 0.00 0.94 0.00 0.00 0.00 175.76 176.28 2jsi n GLN 15 N -1.62 0.00 -0.05 0.00 7.27 -1.26 -4.80 117.38 116.92 2jsi n GLN 15 Ca -0.04 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.95 2jsi n GLN 15 Cb 0.65 -1.35 -0.15 0.00 2.41 0.00 0.00 30.24 31.80 2jsi n GLN 15 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 2jsi n TYR 16 N -2.00 0.58 1.51 3.69 4.11 -1.26 -3.96 117.16 119.83 2jsi n TYR 16 Ca 0.00 0.21 0.03 0.00 -0.00 0.00 0.00 57.90 58.14 2jsi n TYR 16 Cb 0.00 -1.10 0.12 0.00 -0.00 0.00 0.00 39.34 38.36 2jsi n TYR 16 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 2jsi n GLN 17 N -2.91 1.37 -0.16 -3.48 0.00 -1.26 -3.03 117.38 107.90 2jsi n GLN 17 Ca -0.23 -0.57 0.09 0.00 -0.00 0.00 0.00 57.00 56.30 2jsi n GLN 17 Cb 1.08 -1.15 0.18 0.00 0.00 0.00 0.00 30.24 30.34 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 -0.06 2.26 -0.00 3.69 3.00 -1.25 -4.14 117.38 120.87 2jsi n GLN 18 Ca 0.07 -2.06 0.05 0.00 -0.01 0.00 0.00 57.00 55.04 2jsi n GLN 18 Cb 0.14 -1.41 -0.07 0.00 0.00 0.00 0.00 30.24 28.91 2jsi n GLN 18 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2jsi n HIS 19 N 1.13 0.00 -4.11 1.08 8.25 -1.17 -5.00 115.22 115.41 2jsi n HIS 19 Ca 0.16 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.29 2jsi n HIS 19 Cb 0.51 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.55 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 1.36 -0.38 0.84 -1.41 0.00 -1.26 -4.80 105.19 99.54 2jsi n GLY 20 Ca 0.01 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 -4.43 2.18 0.00 1.61 1.74 -1.26 -4.72 116.66 111.79 2jsi n ARG 21 Ca -0.05 -1.18 0.00 0.00 -0.77 0.00 0.00 57.85 55.85 2jsi n ARG 21 Cb 0.56 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 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 -5.22 120.51 121.88 2jsi n ALA 22 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2jsi n ALA 22 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78