#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 2.79 3.92 0.00 0.00 -1.26 -4.90 105.19 105.74 1znu n GLY 2 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.48 3.21 -0.04 1.61 2.12 -1.26 -4.95 118.70 118.91 1znu s GLU 3 Ca 0.00 -0.00 0.07 0.00 0.36 0.00 0.00 54.97 55.39 1znu s GLU 3 Cb 0.00 -2.37 -0.01 0.00 0.26 0.00 0.00 34.13 32.01 1znu s GLU 3 CO 0.00 -0.41 -0.24 0.95 -0.54 0.00 0.00 175.26 175.03 1znu s THR 4 N -2.81 1.89 -0.75 -1.70 -4.23 -1.26 -0.57 115.64 106.22 1znu s THR 4 Ca 0.50 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 1znu s THR 4 Cb -0.10 -1.59 0.37 0.00 1.34 0.00 0.00 72.50 72.51 1znu s THR 4 CO 0.44 0.53 1.74 0.00 -0.54 0.00 0.00 174.62 176.79 1znu h VAL 6 N 2.20 0.45 0.08 0.00 2.07 -1.77 0.09 116.25 119.36 1znu h VAL 6 Ca 0.48 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.72 1znu h VAL 6 Cb 0.29 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1znu h VAL 6 CO 1.25 0.00 -1.43 1.23 0.02 0.00 0.00 177.57 178.64 1znu h GLY 7 N 0.00 0.19 0.00 2.17 0.00 -1.89 -3.48 103.07 100.06 1znu h GLY 7 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1znu h GLY 7 CO -0.00 0.43 0.00 0.61 0.00 0.00 0.00 176.54 177.58 1znu n GLY 8 N 1.58 0.98 3.35 4.60 0.00 0.02 -5.13 105.19 110.58 1znu n GLY 8 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 1znu n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1znu s THR 9 N -1.37 0.07 0.03 2.61 2.01 -1.26 -4.85 115.64 112.88 1znu s THR 9 Ca 0.00 -1.13 0.09 0.00 0.31 0.00 0.00 61.69 60.96 1znu s THR 9 Cb 0.00 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.86 1znu s THR 9 CO 0.00 -0.32 -0.26 0.00 -0.69 0.00 0.00 174.62 173.35 1znu h ASN 11 N 5.00 0.13 -3.34 0.00 2.35 -1.91 -3.48 115.58 114.33 1znu h ASN 11 Ca -0.45 -0.64 -0.57 0.00 -0.55 0.00 0.00 56.30 54.09 1znu h ASN 11 Cb 1.14 -0.04 0.12 0.00 0.05 0.00 0.00 38.32 39.59 1znu h ASN 11 CO 0.45 1.61 0.38 0.41 -1.65 0.00 0.00 177.43 178.62 1znu n THR 12 N -4.15 2.49 -2.47 2.81 -1.04 -1.26 -4.86 114.28 105.80 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 0.79 -1.42 -0.03 0.00 -1.82 0.00 0.00 70.33 67.85 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 -2.11 4.49 -0.13 -2.82 0.04 -1.26 -2.18 135.00 131.02 1znu s PRO 13 Ca 0.61 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1znu s PRO 13 Cb -0.53 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.68 1znu s PRO 13 CO 0.58 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.89 1znu n GLY 14 N 2.79 0.47 3.68 0.56 0.00 -1.26 -4.99 105.19 106.43 1znu n GLY 14 Ca 0.07 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 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 1.13 5.08 -0.89 0.00 -4.23 0.13 -4.49 115.64 112.38 1znu s THR 16 Ca 0.17 -0.18 -0.24 0.00 -1.18 0.00 0.00 61.69 60.26 1znu s THR 16 Cb -0.14 -3.77 0.05 0.00 1.34 0.00 0.00 72.50 69.98 1znu s THR 16 CO 0.07 -0.37 1.33 0.00 -0.54 0.00 0.00 174.62 175.12 1znu n SER 18 N 8.78 6.64 -3.58 0.00 7.64 -0.05 -4.95 113.62 128.10 1znu n SER 18 Ca 0.20 -3.52 -0.34 0.00 1.01 0.00 0.00 58.87 56.22 1znu n SER 18 Cb 0.50 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 1znu n SER 18 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1znu n TRP 19 N 0.79 -2.05 0.66 1.43 -0.00 -1.26 -1.27 117.44 115.74 1znu n TRP 19 Ca 0.33 0.46 0.11 0.00 -0.00 0.00 0.00 57.50 58.41 1znu n TRP 19 Cb 0.31 -1.46 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 1.18 0.09 -3.06 5.87 -0.04 -1.26 -4.96 135.00 132.82 1znu n PRO 20 Ca 0.08 0.20 -0.20 0.00 -0.04 0.00 0.00 63.50 63.54 1znu n PRO 20 Cb 0.36 -1.63 0.07 0.00 -0.04 0.00 0.00 33.50 32.25 1znu n PRO 20 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1znu s VAL 21 N -3.08 2.00 0.39 0.52 1.01 -0.40 -1.40 120.40 119.44 1znu s VAL 21 Ca 0.09 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.14 1znu s VAL 21 Cb 0.13 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.50 1znu s VAL 21 CO 0.44 0.00 0.49 0.00 0.00 0.00 0.00 175.10 176.03 1znu s THR 23 N -2.32 0.08 -0.13 0.00 -4.23 0.04 -4.65 115.64 104.42 1znu s THR 23 Ca 0.50 -1.54 -0.01 0.00 -1.18 0.00 0.00 61.69 59.46 1znu s THR 23 Cb -0.08 -1.88 0.04 0.00 1.34 0.00 0.00 72.50 71.91 1znu s THR 23 CO 0.31 -0.36 -0.01 -0.60 -0.54 0.00 0.00 174.62 173.41 1znu s ARG 24 N -3.99 0.96 -1.87 3.99 3.52 0.16 0.22 118.95 121.95 1znu s ARG 24 Ca 0.19 -0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.55 1znu s ARG 24 Cb 0.05 -1.61 0.00 0.00 -1.56 0.00 0.00 34.95 31.83 1znu s ARG 24 CO 0.00 -0.42 0.00 0.09 -0.81 0.00 0.00 175.30 174.16 1znu n ASN 25 N 5.03 -5.07 0.00 -2.12 3.02 -1.26 0.27 115.26 115.12 1znu n ASN 25 Ca -0.09 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1znu n ASN 25 Cb 0.49 -4.44 0.00 0.00 -0.61 0.00 0.00 39.78 35.22 1znu n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1znu n GLY 26 N -0.54 0.61 2.88 7.41 0.00 -1.26 -5.05 105.19 109.23 1znu n GLY 26 Ca -0.20 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 0.82 -0.97 0.99 1.43 0.14 -5.08 118.68 116.00 1znu s LEU 27 Ca 0.00 0.22 -0.24 0.00 -1.03 0.00 0.00 54.13 53.09 1znu s LEU 27 Cb 0.00 0.23 0.00 0.00 0.03 0.00 0.00 46.19 46.45 1znu s LEU 27 CO 0.00 -0.14 1.70 -2.16 0.23 0.00 0.00 176.35 175.97 1znu s PRO 28 N 1.16 3.09 0.00 1.29 0.04 -1.26 0.40 135.00 139.72 1znu s PRO 28 Ca -0.09 -0.75 0.00 0.00 0.04 0.00 0.00 61.00 60.20 1znu s PRO 28 Cb -0.12 -5.22 0.00 0.00 0.04 0.00 0.00 34.50 29.20 1znu s PRO 28 CO -0.05 -2.80 0.00 1.33 0.04 0.00 0.00 177.00 175.52