#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 0.85 3.73 7.63 0.00 -1.26 -4.51 105.19 111.62 1znt n GLY 2 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1znt n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1znt s GLU 3 N 0.31 2.44 0.51 1.61 8.01 -1.26 -4.46 118.70 125.85 1znt s GLU 3 Ca 0.00 2.04 -0.04 0.00 0.01 0.00 0.00 54.97 56.98 1znt s GLU 3 Cb 0.00 -1.83 -0.01 0.00 -4.31 0.00 0.00 34.13 27.98 1znt s GLU 3 CO 0.00 -1.68 0.79 0.00 0.01 0.00 0.00 175.26 174.38 1znt n VAL 5 N -2.32 3.04 -3.28 0.00 0.31 0.79 -4.56 118.33 112.30 1znt n VAL 5 Ca 0.02 -1.65 -0.23 0.00 -0.01 0.00 0.00 64.34 62.47 1znt n VAL 5 Cb 0.57 -2.13 0.01 0.00 -0.91 0.00 0.00 33.84 31.38 1znt n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1znt n ARG 6 N 2.99 -4.06 0.00 5.55 5.12 -1.26 -4.14 116.66 120.85 1znt n ARG 6 Ca 0.49 0.63 0.00 0.00 -1.93 0.00 0.00 57.85 57.04 1znt n ARG 6 Cb 0.59 -5.40 0.00 0.00 -1.16 0.00 0.00 32.46 26.48 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 -1.33 0.22 3.02 -0.13 0.00 -1.26 -4.93 105.19 100.77 1znt n GLY 7 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 1znt n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1znt s ARG 8 N 0.00 0.41 0.57 1.61 1.81 -1.26 -4.70 118.95 117.39 1znt s ARG 8 Ca 0.00 -0.66 0.04 0.00 -1.72 0.00 0.00 55.73 53.39 1znt s ARG 8 Cb 0.00 -0.10 0.06 0.00 -0.45 0.00 0.00 34.95 34.46 1znt s ARG 8 CO 0.00 0.00 0.78 0.00 -0.68 0.00 0.00 175.30 175.41 1znt s PRO 10 N -4.75 -0.14 1.12 0.00 0.04 -1.26 -4.94 135.00 125.07 1znt s PRO 10 Ca 0.60 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.77 1znt s PRO 10 Cb -0.08 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1znt s PRO 10 CO 0.39 -3.03 0.00 0.45 0.04 0.00 0.00 177.00 174.85 1znt n SER 11 N -4.32 -6.40 -0.32 6.66 2.88 -1.26 -3.93 113.62 106.94 1znt n SER 11 Ca 0.10 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 58.26 1znt n SER 11 Cb 0.59 -1.78 0.00 0.00 -0.75 0.00 0.00 64.21 62.27 1znt n SER 11 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1znt n GLY 12 N -1.73 0.17 3.95 0.46 0.00 -1.26 -4.77 105.19 102.02 1znt n GLY 12 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1znt n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1znt s MET 13 N -1.37 1.42 0.23 1.61 1.00 -1.25 -4.98 119.30 115.96 1znt s MET 13 Ca 0.00 -0.59 0.02 0.00 0.00 0.00 0.00 55.69 55.12 1znt s MET 13 Cb 0.00 -2.09 -0.05 0.00 0.00 0.00 0.00 34.83 32.69 1znt s MET 13 CO 0.00 -1.77 0.06 0.00 0.00 0.00 0.00 175.02 173.31 1znt s SER 16 N 0.31 4.87 -0.10 0.00 1.04 -1.25 -4.65 113.70 113.91 1znt s SER 16 Ca -0.04 0.76 -0.04 0.00 0.48 0.00 0.00 55.95 57.11 1znt s SER 16 Cb -0.08 -1.40 -0.16 0.00 0.10 0.00 0.00 66.02 64.48 1znt s SER 16 CO 0.00 -1.64 2.45 0.00 0.98 0.00 0.00 173.24 175.03 1znt n GLN 17 N -3.09 1.36 -3.32 4.02 0.00 -1.26 -4.83 117.38 110.26 1znt n GLN 17 Ca 0.07 -0.72 -0.12 0.00 0.00 0.00 0.00 57.00 56.24 1znt n GLN 17 Cb 0.60 -1.88 -0.06 0.00 0.00 0.00 0.00 30.24 28.90 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 2.45 -0.36 -0.06 2.61 0.00 -1.26 -4.98 107.32 105.71 1znt s GLY 19 Ca 0.42 -0.52 -0.19 0.00 0.00 0.00 0.00 44.72 44.43 1znt s GLY 19 CO -0.00 2.97 0.44 0.00 0.00 0.00 0.00 173.10 176.51 1znt n GLY 22 N 1.56 -1.28 0.09 0.00 0.00 0.33 0.33 105.19 106.22 1znt n GLY 22 Ca -0.19 -0.89 0.01 0.00 0.00 0.00 0.00 46.02 44.95 1znt n GLY 22 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1znt n LYS 23 N -0.01 -0.18 -1.30 1.61 5.02 -1.26 -0.11 118.16 121.94 1znt n LYS 23 Ca 0.00 -0.76 -0.29 0.00 -2.02 0.00 0.00 58.31 55.23 1znt n LYS 23 Cb 0.00 -1.04 0.19 0.00 -0.02 0.00 0.00 35.03 34.16 1znt n LYS 23 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1znt s GLY 24 N -0.29 1.59 0.14 0.72 0.00 -1.26 -4.43 107.32 103.79 1znt s GLY 24 Ca 0.03 -0.67 -0.24 0.00 0.00 0.00 0.00 44.72 43.83 1znt s GLY 24 CO 0.03 0.03 1.63 -0.56 0.00 0.00 0.00 173.10 174.23 1znt h PRO 25 N -2.01 -0.30 0.00 2.90 0.13 -1.94 0.14 132.00 130.93 1znt h PRO 25 Ca -0.50 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1znt h PRO 25 Cb 1.31 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1znt h PRO 25 CO 0.50 -0.20 0.00 1.63 -0.23 0.00 0.00 178.00 179.70 1znt n LYS 26 N -5.37 0.26 -0.08 0.86 4.76 -1.26 0.20 118.16 117.53 1znt n LYS 26 Ca -0.03 0.09 -0.21 0.00 -2.87 0.00 0.00 58.31 55.29 1znt n LYS 26 Cb 0.29 -1.50 -0.12 0.00 -1.84 0.00 0.00 35.03 31.85 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 -1.32 0.60 -0.24 2.13 4.01 0.22 -3.84 117.16 118.71 1znt n TYR 27 Ca 0.09 0.15 0.08 0.00 -0.16 0.00 0.00 57.90 58.06 1znt n TYR 27 Cb 0.18 -1.07 0.21 0.00 -0.31 0.00 0.00 39.34 38.35 1znt n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1znt n GLY 29 N 0.88 -0.45 3.70 0.00 0.00 0.13 -4.99 105.19 104.46 1znt n GLY 29 Ca 0.16 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1znt n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19