#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 1.29 0.47 7.55 0.00 -1.26 -4.94 105.19 108.30 1znt n GLY 2 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1znt n GLY 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1znt n GLU 3 N 0.00 0.00 -0.86 1.61 0.00 -1.26 -4.95 120.64 115.19 1znt n GLU 3 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 57.16 56.93 1znt n GLU 3 Cb 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 31.44 31.01 1znt n GLU 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1znt n VAL 5 N -3.46 3.51 -4.31 0.00 0.31 0.13 -4.48 118.33 110.04 1znt n VAL 5 Ca -0.01 -2.34 -0.37 0.00 -0.01 0.00 0.00 64.34 61.62 1znt n VAL 5 Cb 0.46 -2.49 -0.05 0.00 -0.91 0.00 0.00 33.84 30.85 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 4.56 -2.17 0.00 5.55 3.00 -1.26 -0.80 116.66 125.54 1znt n ARG 6 Ca 0.63 0.27 0.00 0.00 -0.01 0.00 0.00 57.85 58.74 1znt n ARG 6 Cb 0.26 -4.75 0.00 0.00 0.00 0.00 0.00 32.46 27.97 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 -1.50 0.91 3.90 -0.13 0.00 -1.26 -5.11 105.19 102.00 1znt n GLY 7 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.34 2.28 0.21 1.61 3.00 0.02 -4.44 118.95 121.29 1znt s ARG 8 Ca 0.00 -1.96 -0.12 0.00 0.00 0.00 0.00 55.73 53.65 1znt s ARG 8 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 34.95 32.80 1znt s ARG 8 CO 0.00 -0.59 0.43 0.00 0.00 0.00 0.00 175.30 175.14 1znt s PRO 10 N -3.98 1.61 1.49 0.00 0.04 -1.26 -4.68 135.00 128.23 1znt s PRO 10 Ca 0.18 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.68 1znt s PRO 10 Cb 0.01 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1znt s PRO 10 CO 0.04 -1.91 0.00 0.45 0.04 0.00 0.00 177.00 175.62 1znt n SER 11 N -3.60 -3.84 -0.75 6.66 2.88 -1.26 -3.43 113.62 110.28 1znt n SER 11 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1znt n SER 11 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 0.00 0.55 3.92 0.46 0.00 -1.26 -4.86 105.19 104.00 1znt n GLY 12 Ca 0.00 0.00 -0.26 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 -0.16 3.13 0.07 1.61 1.00 -1.22 -4.63 119.30 119.09 1znt s MET 13 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 55.69 55.64 1znt s MET 13 Cb 0.00 -2.38 -0.03 0.00 0.00 0.00 0.00 34.83 32.42 1znt s MET 13 CO 0.00 -0.45 -0.08 0.00 0.00 0.00 0.00 175.02 174.49 1znt s SER 16 N -4.00 4.11 0.00 0.00 1.04 -1.26 -4.66 113.70 108.94 1znt s SER 16 Ca 0.37 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1znt s SER 16 Cb -0.08 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.59 1znt s SER 16 CO 0.28 -0.45 0.32 0.00 0.98 0.00 0.00 173.24 174.38 1znt n GLN 17 N -1.06 0.00 -3.06 4.02 6.02 -1.26 -4.96 117.38 117.08 1znt n GLN 17 Ca -0.03 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.77 1znt n GLN 17 Cb 0.65 -1.33 -0.02 0.00 1.02 0.00 0.00 30.24 30.56 1znt n GLN 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1znt n GLY 19 N 2.54 2.23 3.61 1.08 0.00 -1.26 -5.22 105.19 108.17 1znt n GLY 19 Ca 0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.33 -1.77 0.17 0.00 0.00 0.15 -4.92 105.19 98.48 1znt n GLY 22 Ca -0.05 -1.12 -0.07 0.00 0.00 0.00 0.00 46.02 44.78 1znt n GLY 22 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1znt h LYS 23 N 0.00 0.30 -7.36 1.61 1.63 -1.84 0.16 116.57 111.06 1znt h LYS 23 Ca 0.00 -0.23 -0.48 0.00 -0.85 0.00 0.00 60.65 59.09 1znt h LYS 23 Cb 0.00 0.04 0.07 0.00 -0.60 0.00 0.00 32.23 31.75 1znt h LYS 23 CO 0.00 0.86 0.33 0.20 -3.45 0.00 0.00 179.45 177.40 1znt s GLY 24 N -4.34 1.62 0.34 5.01 0.00 -1.26 -4.57 107.32 104.12 1znt s GLY 24 Ca -0.04 -0.50 0.11 0.00 0.00 0.00 0.00 44.72 44.29 1znt s GLY 24 CO 0.82 -0.15 1.77 -2.55 0.00 0.00 0.00 173.10 172.98 1znt h PRO 25 N -0.53 0.56 0.00 2.90 0.11 -1.93 0.16 132.00 133.28 1znt h PRO 25 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1znt h PRO 25 Cb 1.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1znt h PRO 25 CO 0.63 0.37 0.00 0.87 -0.21 0.00 0.00 178.00 179.66 1znt h LYS 26 N 0.58 0.00 0.00 1.05 1.79 -1.89 0.31 116.57 118.41 1znt h LYS 26 Ca 0.60 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.07 1znt h LYS 26 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1znt h LYS 26 CO -0.37 0.00 -0.71 0.66 -1.08 0.00 0.00 179.45 177.95 1znt n TYR 27 N -3.00 0.16 0.50 -1.35 4.01 0.09 -4.01 117.16 113.55 1znt n TYR 27 Ca -0.02 0.07 0.13 0.00 -0.16 0.00 0.00 57.90 57.91 1znt n TYR 27 Cb 0.10 -0.45 0.36 0.00 -0.31 0.00 0.00 39.34 39.04 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 1.13 4.36 3.97 0.00 0.00 0.92 -4.98 105.19 110.58 1znt n GLY 29 Ca 0.05 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1znt n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19