#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 -1.02 0.00 -1.43 0.01 -1.26 -5.08 113.70 104.92 2jsi s SER 12 Ca 0.00 0.88 0.00 0.00 1.31 0.00 0.00 55.95 58.14 2jsi s SER 12 Cb 0.00 1.97 0.00 0.00 0.21 0.00 0.00 66.02 68.20 2jsi s SER 12 CO 0.00 -0.26 0.63 0.61 0.41 0.00 0.00 173.24 174.63 2jsi n GLY 13 N 5.42 -3.47 0.50 3.44 0.00 -1.26 -4.95 105.19 104.87 2jsi n GLY 13 Ca -0.03 0.66 0.06 0.00 0.00 0.00 0.00 46.02 46.71 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 -1.46 -1.31 -0.15 4.61 0.00 -1.26 -4.89 120.51 116.05 2jsi n ALA 14 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2jsi n ALA 14 Cb 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2jsi n ALA 14 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2jsi n GLN 15 N -3.04 0.00 -0.05 0.00 7.27 -1.26 -4.80 117.38 115.50 2jsi n GLN 15 Ca -0.01 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.98 2jsi n GLN 15 Cb 0.23 -1.39 -0.14 0.00 2.41 0.00 0.00 30.24 31.35 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 0.59 1.41 3.69 4.11 -1.26 -3.95 117.16 119.74 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 -1.09 0.08 0.00 -0.00 0.00 0.00 39.34 38.33 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 -2.90 1.43 -0.21 -3.48 7.27 -1.26 -3.18 117.38 115.05 2jsi n GLN 17 Ca -0.22 -0.66 0.12 0.00 0.07 0.00 0.00 57.00 56.31 2jsi n GLN 17 Cb 1.07 -1.15 0.23 0.00 2.41 0.00 0.00 30.24 32.80 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 0.03 2.55 -0.00 3.69 6.02 -1.25 -3.97 117.38 124.46 2jsi n GLN 18 Ca 0.06 -2.35 0.05 0.00 -0.01 0.00 0.00 57.00 54.75 2jsi n GLN 18 Cb 0.16 -1.53 -0.07 0.00 1.02 0.00 0.00 30.24 29.82 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 1.54 0.00 -3.75 1.08 8.25 -1.19 -4.98 115.22 116.17 2jsi n HIS 19 Ca 0.20 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.39 2jsi n HIS 19 Cb 0.62 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.62 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 -0.45 0.85 -1.41 0.00 -1.25 -4.75 105.19 99.59 2jsi n GLY 20 Ca 0.01 0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.67 2.21 0.02 1.61 1.74 -1.26 -4.62 116.66 112.69 2jsi n ARG 21 Ca 0.05 -1.23 0.00 0.00 -0.77 0.00 0.00 57.85 55.90 2jsi n ARG 21 Cb 0.49 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 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 0.34 0.00 1.53 7.54 0.00 -1.26 -5.23 120.51 123.43 2jsi n ALA 22 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.67 2jsi n ALA 22 Cb 0.47 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.64 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78