#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 2.57 4.01 0.00 0.00 -1.26 -4.92 105.19 105.59 1znu n GLY 2 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1znu n GLY 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1znu s GLU 3 N -0.23 2.71 0.02 1.61 -1.05 -1.26 -5.01 118.70 115.49 1znu s GLU 3 Ca 0.00 -1.34 0.05 0.00 -0.15 0.00 0.00 54.97 53.53 1znu s GLU 3 Cb 0.00 -2.71 -0.02 0.00 -0.44 0.00 0.00 34.13 30.96 1znu s GLU 3 CO 0.00 -0.38 -0.14 0.95 0.95 0.00 0.00 175.26 176.64 1znu s THR 4 N -2.42 1.10 -0.81 1.83 -4.23 -1.26 -1.24 115.64 108.61 1znu s THR 4 Ca 0.56 -0.82 -0.03 0.00 -1.18 0.00 0.00 61.69 60.23 1znu s THR 4 Cb -0.09 -0.97 0.25 0.00 1.34 0.00 0.00 72.50 73.03 1znu s THR 4 CO 0.34 0.14 2.23 0.00 -0.54 0.00 0.00 174.62 176.79 1znu h VAL 6 N 2.08 0.47 0.11 0.00 2.07 -1.79 -0.14 116.25 119.05 1znu h VAL 6 Ca 0.53 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.75 1znu h VAL 6 Cb 0.28 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1znu h VAL 6 CO 1.25 0.00 -1.49 1.23 0.02 0.00 0.00 177.57 178.58 1znu h GLY 7 N 0.00 0.26 0.00 2.17 0.00 -1.90 -3.48 103.07 100.12 1znu h GLY 7 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1znu h GLY 7 CO -0.00 0.57 0.00 0.61 0.00 0.00 0.00 176.54 177.72 1znu n GLY 8 N 1.63 1.02 3.30 4.60 0.00 -0.06 -5.12 105.19 110.55 1znu n GLY 8 Ca -0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 1znu n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1znu s THR 9 N -0.67 1.13 -0.06 2.61 -4.23 -1.26 -4.76 115.64 108.41 1znu s THR 9 Ca 0.00 -2.05 -0.01 0.00 -1.18 0.00 0.00 61.69 58.45 1znu s THR 9 Cb 0.00 -2.12 -0.03 0.00 1.34 0.00 0.00 72.50 71.69 1znu s THR 9 CO 0.00 -0.52 0.00 0.00 -0.54 0.00 0.00 174.62 173.57 1znu h ASN 11 N 4.87 0.36 -3.94 0.00 -0.73 -1.91 -3.47 115.58 110.75 1znu h ASN 11 Ca -0.50 -0.78 -0.52 0.00 1.87 0.00 0.00 56.30 56.37 1znu h ASN 11 Cb 1.19 -0.12 0.07 0.00 0.27 0.00 0.00 38.32 39.73 1znu h ASN 11 CO 0.55 1.69 0.57 -0.89 -0.37 0.00 0.00 177.43 178.99 1znu s THR 12 N -2.57 2.81 0.03 -3.57 2.01 -1.26 -4.92 115.64 108.17 1znu s THR 12 Ca -0.18 0.71 -0.30 0.00 0.31 0.00 0.00 61.69 62.22 1znu s THR 12 Cb 0.07 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.12 1znu s THR 12 CO 0.79 0.09 1.18 -2.16 -0.69 0.00 0.00 174.62 173.83 1znu s PRO 13 N -2.25 4.43 -0.15 4.92 0.04 -1.26 -2.14 135.00 138.59 1znu s PRO 13 Ca 0.57 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1znu s PRO 13 Cb -0.35 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 30.79 1znu s PRO 13 CO 0.45 -0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.63 1znu n GLY 14 N 3.21 0.51 3.72 0.56 0.00 -1.26 -5.01 105.19 106.93 1znu n GLY 14 Ca 0.09 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 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 0.57 5.07 -0.87 0.00 -4.23 0.13 -4.48 115.64 111.83 1znu s THR 16 Ca 0.16 0.29 -0.24 0.00 -1.18 0.00 0.00 61.69 60.71 1znu s THR 16 Cb -0.13 -3.63 0.05 0.00 1.34 0.00 0.00 72.50 70.13 1znu s THR 16 CO 0.04 0.07 1.32 0.00 -0.54 0.00 0.00 174.62 175.50 1znu n SER 18 N 8.86 6.52 -3.44 0.00 3.41 0.00 -4.95 113.62 124.02 1znu n SER 18 Ca 0.17 -3.54 -0.33 0.00 -0.26 0.00 0.00 58.87 54.91 1znu n SER 18 Cb 0.50 -1.16 -0.00 0.00 -0.26 0.00 0.00 64.21 63.29 1znu n SER 18 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1znu n TRP 19 N 0.69 -1.78 0.57 7.33 -0.00 -1.26 -1.26 117.44 121.73 1znu n TRP 19 Ca 0.34 0.48 0.12 0.00 -0.00 0.00 0.00 57.50 58.45 1znu n TRP 19 Cb 0.31 -1.41 0.45 0.00 -0.00 0.00 0.00 31.31 30.66 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 1.09 0.17 -2.82 5.87 -0.04 -1.26 -4.97 135.00 133.04 1znu n PRO 20 Ca 0.09 0.27 -0.20 0.00 -0.04 0.00 0.00 63.50 63.61 1znu n PRO 20 Cb 0.33 -1.75 0.05 0.00 -0.04 0.00 0.00 33.50 32.09 1znu n PRO 20 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1znu s VAL 21 N -3.16 2.49 0.40 0.52 0.11 -0.39 -0.73 120.40 119.65 1znu s VAL 21 Ca 0.08 -0.82 0.08 0.00 -2.93 0.00 0.00 61.98 58.39 1znu s VAL 21 Cb 0.12 -2.67 -0.00 0.00 -1.53 0.00 0.00 36.38 32.29 1znu s VAL 21 CO 0.47 0.00 0.49 0.00 -3.33 0.00 0.00 175.10 172.73 1znu s THR 23 N -2.36 0.02 -0.12 0.00 -4.23 0.11 -4.65 115.64 104.41 1znu s THR 23 Ca 0.51 -1.88 -0.04 0.00 -1.18 0.00 0.00 61.69 59.11 1znu s THR 23 Cb -0.08 -2.36 0.06 0.00 1.34 0.00 0.00 72.50 71.46 1znu s THR 23 CO 0.31 -0.08 0.17 -0.60 -0.54 0.00 0.00 174.62 173.89 1znu s ARG 24 N -4.12 0.08 -1.97 3.99 3.52 0.14 0.21 118.95 120.81 1znu s ARG 24 Ca 0.34 0.45 0.00 0.00 -0.13 0.00 0.00 55.73 56.38 1znu s ARG 24 Cb 0.06 -0.59 0.00 0.00 -1.56 0.00 0.00 34.95 32.86 1znu s ARG 24 CO 0.10 -0.41 0.00 0.09 -0.81 0.00 0.00 175.30 174.26 1znu n ASN 25 N 5.32 -5.21 0.00 -2.12 3.02 -1.26 0.28 115.26 115.29 1znu n ASN 25 Ca -0.05 0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 1znu n ASN 25 Cb 0.50 -4.57 0.00 0.00 -0.61 0.00 0.00 39.78 35.10 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 -0.50 0.60 2.97 7.41 0.00 -1.26 -5.05 105.19 109.35 1znu n GLY 26 Ca -0.20 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 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 0.51 -1.11 0.99 1.43 0.14 -5.08 118.68 115.55 1znu s LEU 27 Ca 0.00 0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 53.27 1znu s LEU 27 Cb 0.00 0.50 -0.00 0.00 0.03 0.00 0.00 46.19 46.72 1znu s LEU 27 CO 0.00 -0.17 1.77 -2.16 0.23 0.00 0.00 176.35 176.02 1znu s PRO 28 N 1.35 3.17 0.00 1.29 0.04 -1.26 0.26 135.00 139.85 1znu s PRO 28 Ca -0.08 -1.19 0.00 0.00 0.04 0.00 0.00 61.00 59.78 1znu s PRO 28 Cb -0.11 -5.31 0.00 0.00 0.04 0.00 0.00 34.50 29.12 1znu s PRO 28 CO -0.07 -2.96 0.24 1.33 0.04 0.00 0.00 177.00 175.57