#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znu n GLY 2 N 0.00 0.11 3.98 0.00 0.00 -1.26 -4.89 105.19 103.13 1znu n GLY 2 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1znu n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1znu s GLU 3 N -0.96 3.27 -0.04 1.61 2.12 -1.26 -4.99 118.70 118.45 1znu s GLU 3 Ca 0.00 -0.83 0.07 0.00 0.36 0.00 0.00 54.97 54.57 1znu s GLU 3 Cb 0.00 -2.82 -0.02 0.00 0.26 0.00 0.00 34.13 31.55 1znu s GLU 3 CO 0.00 0.19 -0.25 0.95 -0.54 0.00 0.00 175.26 175.61 1znu s THR 4 N -2.13 2.04 -0.71 -1.70 -4.23 -1.26 -0.47 115.64 107.18 1znu s THR 4 Ca 0.41 -1.09 0.01 0.00 -1.18 0.00 0.00 61.69 59.84 1znu s THR 4 Cb -0.09 -1.71 0.37 0.00 1.34 0.00 0.00 72.50 72.41 1znu s THR 4 CO 0.31 0.57 1.65 0.00 -0.54 0.00 0.00 174.62 176.61 1znu h VAL 6 N 2.26 0.37 0.08 0.00 2.07 -1.78 0.04 116.25 119.30 1znu h VAL 6 Ca 0.46 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.68 1znu h VAL 6 Cb 0.37 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1znu h VAL 6 CO 1.19 0.00 -1.55 1.23 0.02 0.00 0.00 177.57 178.46 1znu h GLY 7 N 0.00 0.18 0.00 2.17 0.00 -1.89 -3.48 103.07 100.05 1znu h GLY 7 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1znu h GLY 7 CO -0.00 0.41 0.00 0.61 0.00 0.00 0.00 176.54 177.56 1znu n GLY 8 N 1.63 1.22 3.43 4.60 0.00 0.00 -5.14 105.19 110.94 1znu n GLY 8 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1znu n GLY 8 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1znu s THR 9 N -1.38 0.04 0.02 2.61 -1.32 -1.26 -4.86 115.64 109.49 1znu s THR 9 Ca 0.00 -1.24 0.06 0.00 -1.21 0.00 0.00 61.69 59.30 1znu s THR 9 Cb 0.00 -1.85 -0.02 0.00 -1.51 0.00 0.00 72.50 69.12 1znu s THR 9 CO 0.00 -0.19 -0.19 0.00 -2.21 0.00 0.00 174.62 172.03 1znu h ASN 11 N 5.25 0.07 -3.05 0.00 4.21 -1.91 -3.48 115.58 116.68 1znu h ASN 11 Ca -0.40 -0.58 -0.58 0.00 1.21 0.00 0.00 56.30 55.95 1znu h ASN 11 Cb 1.16 -0.02 0.13 0.00 -1.12 0.00 0.00 38.32 38.46 1znu h ASN 11 CO 0.46 1.56 0.22 0.41 -1.29 0.00 0.00 177.43 178.79 1znu n THR 12 N -4.27 2.35 -2.47 2.81 -1.04 -1.26 -4.85 114.28 105.55 1znu n THR 12 Ca -0.32 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 60.77 1znu n THR 12 Cb 0.75 -1.21 -0.03 0.00 -1.82 0.00 0.00 70.33 68.01 1znu n THR 12 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1znu s PRO 13 N -1.96 4.48 -0.33 -2.82 0.04 -1.26 -2.21 135.00 130.94 1znu s PRO 13 Ca 0.62 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1znu s PRO 13 Cb -0.57 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 30.63 1znu s PRO 13 CO 0.58 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.87 1znu n GLY 14 N 2.90 0.61 3.68 0.56 0.00 -1.26 -4.99 105.19 106.68 1znu n GLY 14 Ca 0.07 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 1znu n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znu s THR 16 N 1.05 5.10 -0.89 0.00 -4.23 0.16 -4.50 115.64 112.34 1znu s THR 16 Ca 0.13 -0.35 -0.24 0.00 -1.18 0.00 0.00 61.69 60.04 1znu s THR 16 Cb -0.14 -3.83 0.05 0.00 1.34 0.00 0.00 72.50 69.93 1znu s THR 16 CO 0.05 -0.49 1.32 0.00 -0.54 0.00 0.00 174.62 174.96 1znu n SER 18 N 8.69 6.72 -3.56 0.00 2.88 0.00 -4.94 113.62 123.42 1znu n SER 18 Ca 0.19 -3.54 -0.34 0.00 -1.33 0.00 0.00 58.87 53.85 1znu n SER 18 Cb 0.50 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 1znu n SER 18 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1znu n TRP 19 N 0.68 -2.01 0.68 0.66 -0.00 -1.26 -1.23 117.44 114.96 1znu n TRP 19 Ca 0.35 0.47 0.11 0.00 -0.00 0.00 0.00 57.50 58.43 1znu n TRP 19 Cb 0.30 -1.45 0.46 0.00 -0.00 0.00 0.00 31.31 30.62 1znu n TRP 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1znu n PRO 20 N 1.17 0.07 -3.00 5.87 -0.04 -1.26 -4.96 135.00 132.85 1znu n PRO 20 Ca 0.08 0.19 -0.20 0.00 -0.04 0.00 0.00 63.50 63.53 1znu n PRO 20 Cb 0.36 -1.61 0.06 0.00 -0.04 0.00 0.00 33.50 32.27 1znu n PRO 20 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1znu n VAL 21 N -1.74 0.00 -3.40 0.52 3.14 -0.36 -1.45 118.33 115.04 1znu n VAL 21 Ca 0.05 -1.93 -0.19 0.00 -2.96 0.00 0.00 64.34 59.31 1znu n VAL 21 Cb 0.28 -0.50 -0.01 0.00 -1.06 0.00 0.00 33.84 32.56 1znu n VAL 21 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1znu s THR 23 N -2.27 0.07 -0.07 0.00 -4.23 0.00 -4.64 115.64 104.50 1znu s THR 23 Ca 0.47 -1.62 -0.01 0.00 -1.18 0.00 0.00 61.69 59.35 1znu s THR 23 Cb -0.08 -1.96 0.03 0.00 1.34 0.00 0.00 72.50 71.82 1znu s THR 23 CO 0.31 -0.33 -0.00 -0.60 -0.54 0.00 0.00 174.62 173.45 1znu s ARG 24 N -4.01 0.66 -1.64 3.99 3.52 0.13 0.40 118.95 121.99 1znu s ARG 24 Ca 0.21 0.09 0.00 0.00 -0.13 0.00 0.00 55.73 55.90 1znu s ARG 24 Cb 0.05 -1.00 0.00 0.00 -1.56 0.00 0.00 34.95 32.44 1znu s ARG 24 CO 0.02 -0.30 0.00 -1.71 -0.81 0.00 0.00 175.30 172.50 1znu n ASN 25 N 5.11 -4.84 -0.07 -2.12 2.85 -1.26 0.26 115.26 115.20 1znu n ASN 25 Ca -0.08 0.24 -0.01 0.00 -0.11 0.00 0.00 54.58 54.62 1znu n ASN 25 Cb 0.50 -4.19 -0.00 0.00 1.24 0.00 0.00 39.78 37.33 1znu n ASN 25 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1znu n GLY 26 N -0.65 0.36 3.08 8.20 0.00 -1.26 -5.04 105.19 109.88 1znu n GLY 26 Ca -0.19 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 1znu n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1znu s LEU 27 N -0.17 0.55 -1.03 0.99 1.43 0.14 -5.09 118.68 115.50 1znu s LEU 27 Ca 0.00 0.53 -0.23 0.00 -1.03 0.00 0.00 54.13 53.40 1znu s LEU 27 Cb 0.00 0.79 -0.00 0.00 0.03 0.00 0.00 46.19 47.01 1znu s LEU 27 CO 0.00 -0.15 1.73 -2.16 0.23 0.00 0.00 176.35 176.00 1znu s PRO 28 N 0.99 3.13 0.00 1.29 0.04 -1.26 0.17 135.00 139.35 1znu s PRO 28 Ca -0.07 -0.93 0.00 0.00 0.04 0.00 0.00 61.00 60.04 1znu s PRO 28 Cb -0.08 -5.26 0.00 0.00 0.04 0.00 0.00 34.50 29.20 1znu s PRO 28 CO -0.07 -2.86 0.00 1.33 0.04 0.00 0.00 177.00 175.44