#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 3.44 3.71 7.55 0.00 -1.26 -5.01 105.19 113.62 1znt n GLY 2 Ca 0.00 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 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 0.00 0.93 1.11 1.61 1.03 -1.26 -4.31 118.70 117.81 1znt s GLU 3 Ca 0.00 0.67 -0.16 0.00 0.03 0.00 0.00 54.97 55.51 1znt s GLU 3 Cb 0.00 -1.78 0.14 0.00 -0.80 0.00 0.00 34.13 31.69 1znt s GLU 3 CO 0.00 -2.42 0.30 0.00 -1.33 0.00 0.00 175.26 171.81 1znt n VAL 5 N -4.45 3.44 -3.59 0.00 0.31 0.98 -4.58 118.33 110.43 1znt n VAL 5 Ca 0.02 -1.88 -0.26 0.00 -0.01 0.00 0.00 64.34 62.21 1znt n VAL 5 Cb 0.59 -2.22 -0.01 0.00 -0.91 0.00 0.00 33.84 31.29 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 2.93 -3.41 0.00 5.55 3.00 -1.26 -3.70 116.66 119.77 1znt n ARG 6 Ca 0.56 0.44 0.00 0.00 -0.01 0.00 0.00 57.85 58.84 1znt n ARG 6 Cb 0.64 -5.16 0.00 0.00 0.00 0.00 0.00 32.46 27.94 1znt n ARG 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1znt n GLY 7 N -1.23 0.24 3.17 -0.13 0.00 -1.26 -5.17 105.19 100.81 1znt n GLY 7 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 0.94 0.35 1.61 1.81 -1.24 -4.95 118.95 117.47 1znt s ARG 8 Ca 0.00 -1.44 0.04 0.00 -1.72 0.00 0.00 55.73 52.61 1znt s ARG 8 Cb 0.00 0.11 -0.02 0.00 -0.45 0.00 0.00 34.95 34.59 1znt s ARG 8 CO 0.00 -0.21 0.15 0.00 -0.68 0.00 0.00 175.30 174.55 1znt n PRO 10 N -0.78 -2.22 -0.76 0.00 -0.02 -1.26 -4.59 135.00 125.39 1znt n PRO 10 Ca -0.03 -0.63 -0.16 0.00 -2.02 0.00 0.00 63.50 60.66 1znt n PRO 10 Cb 0.54 -0.98 -0.10 0.00 -0.02 0.00 0.00 33.50 32.95 1znt n PRO 10 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1znt n SER 11 N -2.99 -0.33 -2.07 2.55 7.64 -1.26 -0.65 113.62 116.52 1znt n SER 11 Ca 0.06 -0.11 -0.20 0.00 1.01 0.00 0.00 58.87 59.63 1znt n SER 11 Cb 0.26 -0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 63.07 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 3.01 0.25 3.83 0.23 0.00 -1.26 -5.01 105.19 106.24 1znt n GLY 12 Ca 0.34 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.61 1.20 0.25 1.61 1.00 0.18 -4.82 119.30 114.11 1znt s MET 13 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 55.69 55.83 1znt s MET 13 Cb 0.00 -1.86 -0.05 0.00 0.00 0.00 0.00 34.83 32.92 1znt s MET 13 CO 0.00 -2.12 0.09 0.00 0.00 0.00 0.00 175.02 172.99 1znt s SER 16 N -2.41 5.00 0.00 0.00 1.04 -1.26 -4.59 113.70 111.47 1znt s SER 16 Ca 0.32 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1znt s SER 16 Cb -0.13 -0.27 0.00 0.00 0.10 0.00 0.00 66.02 65.73 1znt s SER 16 CO 0.25 -1.36 0.20 0.00 0.98 0.00 0.00 173.24 173.30 1znt n GLN 17 N -2.39 0.00 -2.63 4.02 3.00 -1.26 -5.00 117.38 113.11 1znt n GLN 17 Ca 0.12 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 57.02 1znt n GLN 17 Cb 0.60 -1.35 0.03 0.00 0.00 0.00 0.00 30.24 29.52 1znt n GLN 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1znt n GLY 19 N 2.28 2.71 3.48 1.08 0.00 -1.26 -5.24 105.19 108.24 1znt n GLY 19 Ca 0.00 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 1znt n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znt n GLY 22 N -0.24 -1.39 0.40 0.00 0.00 0.28 -4.96 105.19 99.28 1znt n GLY 22 Ca -0.11 -1.10 0.08 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.03 1.61 -1.60 1.61 5.02 -1.26 -0.34 118.16 123.17 1znt n LYS 23 Ca 0.00 -0.88 -0.30 0.00 -2.02 0.00 0.00 58.31 55.11 1znt n LYS 23 Cb 0.00 -1.30 0.08 0.00 -0.02 0.00 0.00 35.03 33.79 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 -1.93 1.63 0.15 0.72 0.00 -1.26 -4.44 107.32 102.19 1znt s GLY 24 Ca 0.14 -0.19 -0.32 0.00 0.00 0.00 0.00 44.72 44.35 1znt s GLY 24 CO 0.41 0.21 1.54 -2.55 0.00 0.00 0.00 173.10 172.72 1znt h PRO 25 N -0.99 -0.18 0.00 2.90 0.11 -1.94 0.21 132.00 132.10 1znt h PRO 25 Ca -0.46 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1znt h PRO 25 Cb 1.26 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1znt h PRO 25 CO 0.60 -0.12 0.00 0.87 -0.21 0.00 0.00 178.00 179.13 1znt h LYS 26 N -0.19 0.00 0.00 1.05 1.57 -1.93 0.27 116.57 117.34 1znt h LYS 26 Ca 0.12 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 1znt h LYS 26 Cb 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1znt h LYS 26 CO -0.78 0.00 -0.77 1.88 -0.57 0.00 0.00 179.45 179.21 1znt h TYR 27 N 0.00 0.00 0.00 -1.35 0.05 -0.99 -3.36 116.97 111.32 1znt h TYR 27 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1znt h TYR 27 Cb 0.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1znt h TYR 27 CO 0.00 0.79 0.00 0.00 -1.05 0.00 0.00 178.16 177.90 1znt n GLY 29 N 0.72 3.45 0.00 0.00 0.00 0.93 -4.98 105.19 105.31 1znt n GLY 29 Ca 0.00 -1.06 0.04 0.00 0.00 0.00 0.00 46.02 45.00 1znt n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19