#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alf n ALA 2 N 0.00 -2.73 -0.02 7.33 0.00 -1.26 -4.95 120.51 118.89 1alf n ALA 2 Ca 0.00 0.80 -0.19 0.00 0.00 0.00 0.00 53.44 54.05 1alf n ALA 2 Cb 0.00 -3.00 -0.14 0.00 0.00 0.00 0.00 19.45 16.31 1alf n ALA 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1alf n LYS 3 N -0.17 0.73 0.00 0.00 4.81 -1.26 -4.07 118.16 118.21 1alf n LYS 3 Ca 0.03 0.25 0.12 0.00 -0.87 0.00 0.00 58.31 57.84 1alf n LYS 3 Cb 0.53 -1.70 0.18 0.00 0.02 0.00 0.00 35.03 34.06 1alf n LYS 3 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1alf n MET 4 N -3.37 0.03 -0.06 1.64 2.81 -1.26 -3.66 117.12 113.26 1alf n MET 4 Ca -0.31 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.45 1alf n MET 4 Cb 1.05 -1.52 -0.13 0.00 -0.71 0.00 0.00 33.22 31.91 1alf n MET 4 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1alf h ARG 5 N 0.00 0.01 -0.40 0.03 3.08 -1.96 -1.24 114.38 113.91 1alf h ARG 5 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1alf h ARG 5 Cb 0.53 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1alf h ARG 5 CO 0.00 0.93 0.14 0.93 -1.07 0.00 0.00 179.97 180.90 1alf h GLU 6 N -0.90 0.58 0.00 0.04 5.08 -1.73 -1.20 114.58 116.45 1alf h GLU 6 Ca -0.00 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1alf h GLU 6 Cb 0.94 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1alf h GLU 6 CO 0.00 0.50 -0.46 2.35 -1.00 0.00 0.00 179.01 180.40 1alf h TRP 7 N 0.57 0.00 -0.62 4.33 7.01 -1.63 -3.00 115.95 122.60 1alf h TRP 7 Ca 0.14 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.15 1alf h TRP 7 Cb 0.15 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.18 1alf h TRP 7 CO 0.01 0.46 0.41 0.35 -2.79 0.00 0.00 178.44 176.88 1alf h PHE 8 N 0.00 0.77 -0.39 2.65 3.04 0.05 0.12 116.94 123.18 1alf h PHE 8 Ca -0.00 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.86 1alf h PHE 8 Cb 0.98 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 39.22 1alf h PHE 8 CO 0.00 0.47 -0.15 1.03 -2.02 0.00 0.00 178.31 177.65 1alf h SER 9 N 0.82 0.80 -0.07 0.41 0.87 -1.48 -2.61 113.55 112.30 1alf h SER 9 Ca 0.23 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1alf h SER 9 Cb -0.06 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.67 1alf h SER 9 CO -0.06 1.01 0.00 -0.62 -0.53 0.00 0.00 176.83 176.62 1alf n GLU 10 N -4.30 1.32 -0.06 2.24 1.02 -0.97 -2.94 120.64 116.95 1alf n GLU 10 Ca -0.02 -0.31 -0.08 0.00 -0.02 0.00 0.00 57.16 56.73 1alf n GLU 10 Cb 0.39 -1.36 -0.06 0.00 -0.02 0.00 0.00 31.44 30.40 1alf n GLU 10 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1alf n THR 11 N -0.08 0.68 -0.07 2.62 -1.04 0.37 -4.04 114.28 112.72 1alf n THR 11 Ca 0.03 -0.27 -0.15 0.00 -2.04 0.00 0.00 64.05 61.62 1alf n THR 11 Cb 0.23 -0.91 -0.05 0.00 -1.82 0.00 0.00 70.33 67.77 1alf n THR 11 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1alf h PHE 12 N 0.00 1.04 0.00 -1.42 3.04 -1.52 -2.88 116.94 115.19 1alf h PHE 12 Ca -0.26 -0.39 0.00 0.00 3.98 0.00 0.00 57.97 61.30 1alf h PHE 12 Cb 1.42 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.74 1alf h PHE 12 CO 0.01 1.21 0.00 1.96 -2.02 0.00 0.00 178.31 179.47 1alf h GLN 13 N 0.57 0.00 0.00 1.11 4.20 -1.79 -2.59 115.11 116.60 1alf h GLN 13 Ca -0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1alf h GLN 13 Cb 1.18 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 1alf h GLN 13 CO 0.12 0.00 -0.27 -0.22 -0.67 0.00 0.00 178.83 177.79 1alf h LYS 14 N 0.00 0.00 0.09 1.46 3.64 -1.65 -2.20 116.57 117.92 1alf h LYS 14 Ca 0.00 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.08 1alf h LYS 14 Cb 0.63 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1alf h LYS 14 CO 0.00 0.27 -1.54 0.28 -2.27 0.00 0.00 179.45 176.19 1alf h VAL 15 N 0.00 1.12 -0.03 2.00 2.07 -1.33 -3.18 116.25 116.90 1alf h VAL 15 Ca -0.00 -2.80 -0.15 0.00 0.82 0.00 0.00 66.70 64.57 1alf h VAL 15 Cb 0.95 2.70 -0.02 0.00 -1.52 0.00 0.00 31.29 33.41 1alf h VAL 15 CO 0.04 0.79 -0.65 0.11 0.02 0.00 0.00 177.57 177.87 1alf h LYS 16 N 0.05 0.13 0.00 1.57 1.57 -1.51 -2.86 116.57 115.52 1alf h LYS 16 Ca -0.24 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.34 1alf h LYS 16 Cb 2.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 34.31 1alf h LYS 16 CO 0.14 0.74 -0.50 0.93 -0.57 0.00 0.00 179.45 180.19 1alf h GLU 17 N 0.09 0.00 -0.07 3.15 5.08 -1.50 -3.19 114.58 118.14 1alf h GLU 17 Ca -0.01 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 1alf h GLU 17 Cb 1.17 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.43 1alf h GLU 17 CO 0.09 0.50 -0.65 0.87 -1.00 0.00 0.00 179.01 178.82 1alf h LYS 18 N 0.00 0.56 0.00 2.33 1.79 -1.50 -3.51 116.57 116.24 1alf h LYS 18 Ca -0.00 -0.51 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 1alf h LYS 18 Cb 0.90 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1alf h LYS 18 CO 0.06 1.14 0.00 1.28 -1.08 0.00 0.00 179.45 180.85