#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znt n GLY 2 N 0.00 0.67 3.51 7.63 0.00 -1.26 -4.63 105.19 111.12 1znt n GLY 2 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1znt n GLY 2 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1znt n GLU 3 N -2.62 0.26 -1.21 1.61 4.71 -1.26 -0.15 120.64 121.99 1znt n GLU 3 Ca 0.00 -0.01 -0.30 0.00 -0.01 0.00 0.00 57.16 56.84 1znt n GLU 3 Cb 0.00 -1.99 0.12 0.00 -1.01 0.00 0.00 31.44 28.57 1znt n GLU 3 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1znt n VAL 5 N -3.79 2.65 -2.91 0.00 3.14 0.50 -4.53 118.33 113.39 1znt n VAL 5 Ca 0.08 -1.31 -0.21 0.00 -2.96 0.00 0.00 64.34 59.94 1znt n VAL 5 Cb 0.54 -1.93 0.01 0.00 -1.06 0.00 0.00 33.84 31.41 1znt n VAL 5 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1znt n ARG 6 N 2.52 -3.61 0.00 1.45 5.12 -1.26 -4.15 116.66 116.72 1znt n ARG 6 Ca 0.37 0.78 0.00 0.00 -1.93 0.00 0.00 57.85 57.07 1znt n ARG 6 Cb 0.81 -5.53 0.00 0.00 -1.16 0.00 0.00 32.46 26.58 1znt n ARG 6 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1znt n GLY 7 N -1.25 0.18 3.42 -0.13 0.00 -1.26 -5.00 105.19 101.15 1znt n GLY 7 Ca -0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 1znt n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1znt s ARG 8 N 0.00 1.56 0.30 1.61 6.06 -1.26 -4.62 118.95 122.60 1znt s ARG 8 Ca 0.00 -1.84 -0.14 0.00 -2.50 0.00 0.00 55.73 51.25 1znt s ARG 8 Cb 0.00 -0.83 0.02 0.00 0.06 0.00 0.00 34.95 34.20 1znt s ARG 8 CO 0.00 -0.14 0.61 0.00 -2.50 0.00 0.00 175.30 173.26 1znt s PRO 10 N -3.49 -1.12 -1.42 0.00 0.04 -1.26 -3.84 135.00 123.90 1znt s PRO 10 Ca 0.19 0.78 -0.18 0.00 0.04 0.00 0.00 61.00 61.83 1znt s PRO 10 Cb -0.03 -1.53 0.18 0.00 0.04 0.00 0.00 34.50 33.16 1znt s PRO 10 CO 0.11 -3.85 0.45 0.43 0.04 0.00 0.00 177.00 174.18 1znt n SER 11 N -5.00 -1.42 0.00 6.66 7.64 -1.26 -0.96 113.62 119.29 1znt n SER 11 Ca 0.02 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.98 1znt n SER 11 Cb 0.54 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 1znt n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1znt n GLY 12 N -0.92 0.00 3.41 0.23 0.00 -1.25 -4.91 105.19 101.75 1znt n GLY 12 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1znt n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1znt n MET 13 N 0.92 -0.83 -3.04 1.61 2.81 -0.13 -4.89 117.12 113.57 1znt n MET 13 Ca 0.00 -0.21 -0.37 0.00 -1.81 0.00 0.00 57.70 55.31 1znt n MET 13 Cb 0.46 -1.90 -0.06 0.00 -0.71 0.00 0.00 33.22 31.01 1znt n MET 13 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1znt s SER 16 N -0.25 4.16 -1.50 0.00 1.04 -0.84 -4.72 113.70 111.59 1znt s SER 16 Ca 0.07 2.14 -0.12 0.00 0.48 0.00 0.00 55.95 58.52 1znt s SER 16 Cb -0.12 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.40 1znt s SER 16 CO 0.02 -2.27 2.60 0.00 0.98 0.00 0.00 173.24 174.57 1znt n GLN 17 N -3.16 3.22 -3.38 4.02 3.00 -1.26 -4.86 117.38 114.97 1znt n GLN 17 Ca 0.12 -2.32 -0.18 0.00 -0.01 0.00 0.00 57.00 54.61 1znt n GLN 17 Cb 0.52 -2.99 -0.09 0.00 0.00 0.00 0.00 30.24 27.68 1znt n GLN 17 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1znt s GLY 19 N 2.73 -0.02 0.09 1.08 0.00 -1.26 -5.07 107.32 104.86 1znt s GLY 19 Ca 0.59 -0.76 -0.26 0.00 0.00 0.00 0.00 44.72 44.29 1znt s GLY 19 CO -0.07 2.67 0.90 0.00 0.00 0.00 0.00 173.10 176.60 1znt n GLY 22 N -0.37 2.33 2.27 0.00 0.00 -0.47 -4.59 105.19 104.36 1znt n GLY 22 Ca -0.08 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.70 1znt n GLY 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1znt n LYS 23 N -0.93 2.61 -3.80 1.61 4.81 -1.26 -4.19 118.16 117.00 1znt n LYS 23 Ca 0.00 -1.52 -0.10 0.00 -0.87 0.00 0.00 58.31 55.82 1znt n LYS 23 Cb 0.00 -2.39 -0.07 0.00 0.02 0.00 0.00 35.03 32.59 1znt n LYS 23 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1znt s GLY 24 N 2.40 -0.02 0.19 3.14 0.00 -1.26 -5.06 107.32 106.70 1znt s GLY 24 Ca 0.59 -0.30 -0.12 0.00 0.00 0.00 0.00 44.72 44.89 1znt s GLY 24 CO -0.03 -0.50 1.83 -0.56 0.00 0.00 0.00 173.10 173.84 1znt h PRO 25 N 3.03 0.86 0.00 2.90 0.13 -1.97 0.12 132.00 137.06 1znt h PRO 25 Ca -0.33 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1znt h PRO 25 Cb 1.20 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1znt h PRO 25 CO 0.50 0.60 0.00 1.63 -0.23 0.00 0.00 178.00 180.51 1znt n LYS 26 N -4.60 0.12 -0.11 0.86 4.76 -1.26 0.14 118.16 118.07 1znt n LYS 26 Ca 0.05 0.57 -0.18 0.00 -2.87 0.00 0.00 58.31 55.88 1znt n LYS 26 Cb 0.05 -1.85 -0.06 0.00 -1.84 0.00 0.00 35.03 31.32 1znt n LYS 26 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1znt n TYR 27 N -2.10 0.16 0.09 2.13 4.01 -0.27 -3.95 117.16 117.23 1znt n TYR 27 Ca -0.01 0.07 -0.22 0.00 -0.16 0.00 0.00 57.90 57.58 1znt n TYR 27 Cb 0.06 -0.76 -0.15 0.00 -0.31 0.00 0.00 39.34 38.18 1znt n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1znt h GLY 29 N -0.13 0.00 0.00 0.00 0.00 -0.49 -3.48 103.07 98.97 1znt h GLY 29 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1znt h GLY 29 CO 0.19 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.77