#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 0.00 -1.43 7.64 -1.26 -5.07 113.62 113.50 2jsi n SER 12 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 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 -0.19 2.17 2.24 0.23 0.00 -1.26 -4.80 105.19 103.58 2jsi n GLY 13 Ca 0.00 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 6.73 0.21 4.61 0.00 -1.26 -3.84 120.51 126.97 2jsi n ALA 14 Ca 0.00 -2.76 0.02 0.00 0.00 0.00 0.00 53.44 50.70 2jsi n ALA 14 Cb 0.00 -2.59 -0.00 0.00 0.00 0.00 0.00 19.45 16.86 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 2.31 2.75 0.01 0.00 1.13 -1.26 -4.55 117.38 117.77 2jsi n GLN 15 Ca 0.55 -0.38 -0.07 0.00 -1.94 0.00 0.00 57.00 55.16 2jsi n GLN 15 Cb 0.60 -0.89 -0.12 0.00 0.11 0.00 0.00 30.24 29.93 2jsi n GLN 15 CO 0.00 0.00 0.00 0.10 -1.44 0.00 0.00 177.06 175.72 2jsi h TYR 16 N 0.47 0.00 -0.61 1.08 -0.00 -2.01 -3.33 116.97 112.58 2jsi h TYR 16 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 58.73 58.37 2jsi h TYR 16 Cb 0.15 0.00 -0.18 0.00 -0.00 0.00 0.00 36.73 36.70 2jsi h TYR 16 CO 0.00 0.94 0.46 1.04 -0.00 0.00 0.00 178.16 180.60 2jsi n GLN 17 N -3.11 1.88 0.00 0.10 6.02 -1.26 -3.66 117.38 117.35 2jsi n GLN 17 Ca -0.11 -1.91 0.00 0.00 -0.01 0.00 0.00 57.00 54.97 2jsi n GLN 17 Cb 0.99 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 30.50 2jsi n GLN 17 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2jsi n GLN 18 N -0.25 0.95 -0.00 -1.09 6.02 -1.25 -4.61 117.38 117.14 2jsi n GLN 18 Ca 0.37 -0.88 0.04 0.00 -0.01 0.00 0.00 57.00 56.53 2jsi n GLN 18 Cb 0.93 -0.88 -0.05 0.00 1.02 0.00 0.00 30.24 31.26 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 -0.21 0.00 -3.12 1.08 8.25 -1.24 -5.00 115.22 114.97 2jsi n HIS 19 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 2jsi n HIS 19 Cb 0.20 -0.05 0.05 0.00 1.12 0.00 0.00 29.99 31.30 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 -0.22 0.32 -1.41 0.00 -1.26 -4.88 105.19 99.16 2jsi n GLY 20 Ca 0.01 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.66 1.44 0.11 1.61 3.00 -1.26 -4.49 116.66 113.41 2jsi n ARG 21 Ca -0.03 -0.64 0.00 0.00 -0.01 0.00 0.00 57.85 57.16 2jsi n ARG 21 Cb 0.57 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.54 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 -0.22 2.51 0.00 7.54 0.00 -1.26 -5.20 120.51 123.89 2jsi n ALA 22 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2jsi n ALA 22 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78