#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 3.74 7.55 0.00 -1.26 -4.99 105.19 111.08 1znt n GLY 2 Ca 0.00 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 1znt n GLY 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1znt s GLU 3 N -0.76 4.33 0.75 1.61 1.03 -1.26 0.01 118.70 124.41 1znt s GLU 3 Ca 0.00 0.62 -0.11 0.00 0.03 0.00 0.00 54.97 55.51 1znt s GLU 3 Cb 0.00 -3.40 0.04 0.00 -0.80 0.00 0.00 34.13 29.97 1znt s GLU 3 CO 0.00 0.22 1.08 0.00 -1.33 0.00 0.00 175.26 175.23 1znt n VAL 5 N -3.33 3.20 -3.40 0.00 0.31 0.75 -4.52 118.33 111.33 1znt n VAL 5 Ca 0.08 -1.84 -0.23 0.00 -0.01 0.00 0.00 64.34 62.34 1znt n VAL 5 Cb 0.54 -2.26 -0.01 0.00 -0.91 0.00 0.00 33.84 31.21 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 3.46 -3.20 0.00 5.55 5.12 -1.26 -3.94 116.66 122.39 1znt n ARG 6 Ca 0.55 0.43 0.00 0.00 -1.93 0.00 0.00 57.85 56.91 1znt n ARG 6 Cb 0.36 -5.12 0.00 0.00 -1.16 0.00 0.00 32.46 26.54 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 -1.14 0.21 3.25 -0.13 0.00 -1.26 -5.06 105.19 101.07 1znt n GLY 7 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 1.20 0.33 1.61 1.81 -1.25 -4.52 118.95 118.13 1znt s ARG 8 Ca 0.00 -1.62 0.04 0.00 -1.72 0.00 0.00 55.73 52.43 1znt s ARG 8 Cb 0.00 -0.14 -0.01 0.00 -0.45 0.00 0.00 34.95 34.35 1znt s ARG 8 CO 0.00 -0.24 0.36 0.00 -0.68 0.00 0.00 175.30 174.74 1znt n PRO 10 N -0.59 -2.86 -2.06 0.00 -0.02 -1.26 -4.74 135.00 123.47 1znt n PRO 10 Ca 0.05 -0.84 -0.28 0.00 -2.02 0.00 0.00 63.50 60.41 1znt n PRO 10 Cb 0.58 -1.66 -0.06 0.00 -0.02 0.00 0.00 33.50 32.34 1znt n PRO 10 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1znt s SER 11 N -2.26 5.04 0.00 2.55 1.04 -1.26 -2.84 113.70 115.98 1znt s SER 11 Ca 0.49 -1.44 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1znt s SER 11 Cb -0.10 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1znt s SER 11 CO 0.46 -3.02 0.00 0.61 0.98 0.00 0.00 173.24 172.27 1znt n GLY 12 N 6.04 0.22 3.91 7.32 0.00 -1.26 -5.17 105.19 116.26 1znt n GLY 12 Ca 0.44 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 2.70 0.32 1.61 1.00 -1.13 -4.90 119.30 118.89 1znt s MET 13 Ca 0.00 0.05 0.11 0.00 0.00 0.00 0.00 55.69 55.84 1znt s MET 13 Cb 0.00 -2.18 -0.06 0.00 0.00 0.00 0.00 34.83 32.59 1znt s MET 13 CO 0.00 -0.94 -0.14 0.00 0.00 0.00 0.00 175.02 173.95 1znt n SER 16 N 0.94 2.22 -1.59 0.00 3.41 -1.26 -4.69 113.62 112.65 1znt n SER 16 Ca -0.18 -2.40 -0.04 0.00 -0.26 0.00 0.00 58.87 55.99 1znt n SER 16 Cb 0.53 -0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.41 1znt n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1znt n GLN 17 N -1.56 1.18 -3.58 4.33 3.00 -1.26 -4.99 117.38 114.50 1znt n GLN 17 Ca 0.01 -0.34 -0.29 0.00 -0.01 0.00 0.00 57.00 56.37 1znt n GLN 17 Cb 0.47 -1.14 -0.15 0.00 0.00 0.00 0.00 30.24 29.42 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 1.61 0.57 0.01 1.08 0.00 -1.26 -5.22 107.32 104.12 1znt s GLY 19 Ca 0.07 -1.10 -0.28 0.00 0.00 0.00 0.00 44.72 43.41 1znt s GLY 19 CO -0.00 1.95 0.78 0.00 0.00 0.00 0.00 173.10 175.83 1znt n GLY 22 N 0.14 -0.94 1.35 0.00 0.00 0.06 -4.92 105.19 100.88 1znt n GLY 22 Ca -0.14 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 0.00 1.36 -3.98 1.61 4.81 -1.26 -0.35 118.16 120.35 1znt n LYS 23 Ca 0.00 -3.02 -0.24 0.00 -0.87 0.00 0.00 58.31 54.18 1znt n LYS 23 Cb 0.00 -1.17 -0.05 0.00 0.02 0.00 0.00 35.03 33.83 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 -2.94 2.33 0.00 3.14 0.00 -1.04 -4.78 107.32 104.02 1znt s GLY 24 Ca 0.37 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 43.27 1znt s GLY 24 CO -0.08 -1.88 0.58 -1.05 0.00 0.00 0.00 173.10 170.66 1znt n PRO 25 N -1.41 0.00 0.00 2.90 -0.02 -1.19 -0.21 135.00 135.07 1znt n PRO 25 Ca -0.01 0.58 0.10 0.00 -2.02 0.00 0.00 63.50 62.15 1znt n PRO 25 Cb 0.64 -0.91 0.51 0.00 -0.02 0.00 0.00 33.50 33.72 1znt n PRO 25 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1znt n LYS 26 N -2.22 0.28 -0.05 -0.52 5.02 -1.26 0.41 118.16 119.82 1znt n LYS 26 Ca 0.00 0.10 -0.22 0.00 -2.02 0.00 0.00 58.31 56.17 1znt n LYS 26 Cb 0.00 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.38 1znt n LYS 26 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1znt h TYR 27 N 0.00 0.22 0.00 2.13 0.05 -0.87 -3.38 116.97 115.11 1znt h TYR 27 Ca 0.00 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.62 1znt h TYR 27 Cb 0.20 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1znt h TYR 27 CO 0.00 1.60 0.00 0.00 -1.05 0.00 0.00 178.16 178.71 1znt n GLY 29 N -0.18 0.69 0.00 0.00 0.00 0.17 -5.01 105.19 100.85 1znt n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1znt n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36