#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 2.46 3.92 0.00 0.00 -1.26 -4.90 105.19 105.41 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 -0.55 3.21 -0.06 1.61 2.12 -1.26 -4.95 118.70 118.82 1znu s GLU 3 Ca 0.00 -0.07 0.06 0.00 0.36 0.00 0.00 54.97 55.32 1znu s GLU 3 Cb 0.00 -2.40 -0.01 0.00 0.26 0.00 0.00 34.13 31.98 1znu s GLU 3 CO 0.00 -0.37 -0.24 0.95 -0.54 0.00 0.00 175.26 175.05 1znu s THR 4 N -2.76 2.01 -0.73 -1.70 -4.23 -1.26 -0.44 115.64 106.54 1znu s THR 4 Ca 0.49 -1.04 -0.00 0.00 -1.18 0.00 0.00 61.69 59.96 1znu s THR 4 Cb -0.10 -1.71 0.38 0.00 1.34 0.00 0.00 72.50 72.41 1znu s THR 4 CO 0.43 0.56 1.80 0.00 -0.54 0.00 0.00 174.62 176.87 1znu h VAL 6 N 2.07 0.32 0.06 0.00 2.07 -1.76 0.73 116.25 119.74 1znu h VAL 6 Ca 0.51 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.76 1znu h VAL 6 Cb 0.32 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1znu h VAL 6 CO 1.30 0.00 -1.32 1.23 0.02 0.00 0.00 177.57 178.80 1znu h GLY 7 N 0.00 0.14 0.00 2.17 0.00 -1.89 -3.48 103.07 100.02 1znu h GLY 7 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1znu h GLY 7 CO -0.00 0.32 0.00 0.61 0.00 0.00 0.00 176.54 177.47 1znu n GLY 8 N 1.51 0.85 3.41 4.60 0.00 0.25 -5.13 105.19 110.68 1znu n GLY 8 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.44 0.05 0.00 2.61 2.01 -1.25 -4.84 115.64 112.78 1znu s THR 9 Ca 0.00 -1.21 0.07 0.00 0.31 0.00 0.00 61.69 60.86 1znu s THR 9 Cb 0.00 -1.79 -0.02 0.00 0.01 0.00 0.00 72.50 70.70 1znu s THR 9 CO 0.00 -0.23 -0.23 0.00 -0.69 0.00 0.00 174.62 173.47 1znu h ASN 11 N 5.15 0.43 -3.98 0.00 -0.73 -1.91 -3.47 115.58 111.07 1znu h ASN 11 Ca -0.45 -0.95 -0.54 0.00 1.87 0.00 0.00 56.30 56.23 1znu h ASN 11 Cb 1.14 -0.14 0.11 0.00 0.27 0.00 0.00 38.32 39.69 1znu h ASN 11 CO 0.47 1.85 0.67 -0.89 -0.37 0.00 0.00 177.43 179.15 1znu s THR 12 N -2.56 2.25 0.10 -3.57 2.01 -1.26 -4.90 115.64 107.70 1znu s THR 12 Ca -0.22 0.22 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 1znu s THR 12 Cb 0.06 -3.13 -0.06 0.00 0.01 0.00 0.00 72.50 69.38 1znu s THR 12 CO 0.78 0.03 1.15 -2.16 -0.69 0.00 0.00 174.62 173.73 1znu s PRO 13 N -2.41 4.49 -0.15 4.92 0.04 -1.26 -2.18 135.00 138.44 1znu s PRO 13 Ca 0.60 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1znu s PRO 13 Cb -0.42 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1znu s PRO 13 CO 0.53 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.85 1znu n GLY 14 N 2.78 0.48 3.70 0.56 0.00 -1.26 -4.99 105.19 106.45 1znu n GLY 14 Ca 0.07 -0.19 -0.37 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 0.83 5.14 -0.88 0.00 -4.23 0.15 -4.49 115.64 112.16 1znu s THR 16 Ca 0.15 -0.11 -0.25 0.00 -1.18 0.00 0.00 61.69 60.30 1znu s THR 16 Cb -0.13 -3.69 0.02 0.00 1.34 0.00 0.00 72.50 70.04 1znu s THR 16 CO 0.05 -0.13 1.50 0.00 -0.54 0.00 0.00 174.62 175.50 1znu n SER 18 N 10.07 6.77 -3.62 0.00 2.88 -0.04 -4.94 113.62 124.74 1znu n SER 18 Ca 0.24 -3.53 -0.35 0.00 -1.33 0.00 0.00 58.87 53.90 1znu n SER 18 Cb 0.50 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 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 0.73 -2.01 0.64 0.66 -0.00 -1.26 -1.21 117.44 115.00 1znu n TRP 19 Ca 0.35 0.48 0.11 0.00 -0.00 0.00 0.00 57.50 58.44 1znu n TRP 19 Cb 0.30 -1.48 0.46 0.00 -0.00 0.00 0.00 31.31 30.59 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 0.10 -2.91 5.87 -0.04 -1.26 -4.96 135.00 132.98 1znu n PRO 20 Ca 0.09 0.21 -0.19 0.00 -0.04 0.00 0.00 63.50 63.56 1znu n PRO 20 Cb 0.36 -1.65 0.07 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.84 0.00 -3.26 0.52 3.14 -0.35 -1.41 118.33 115.14 1znu n VAL 21 Ca 0.05 -1.88 -0.18 0.00 -2.96 0.00 0.00 64.34 59.37 1znu n VAL 21 Cb 0.29 -0.56 -0.00 0.00 -1.06 0.00 0.00 33.84 32.51 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 -2.32 0.08 -0.11 0.00 -4.23 0.34 -4.63 115.64 104.78 1znu s THR 23 Ca 0.50 -1.56 -0.01 0.00 -1.18 0.00 0.00 61.69 59.45 1znu s THR 23 Cb -0.09 -1.88 0.04 0.00 1.34 0.00 0.00 72.50 71.91 1znu s THR 23 CO 0.31 -0.38 -0.01 -0.60 -0.54 0.00 0.00 174.62 173.41 1znu s ARG 24 N -3.99 0.83 -1.84 3.99 3.52 0.18 0.35 118.95 121.99 1znu s ARG 24 Ca 0.19 -0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.68 1znu s ARG 24 Cb 0.05 -1.39 0.00 0.00 -1.56 0.00 0.00 34.95 32.05 1znu s ARG 24 CO -0.00 -0.38 0.00 0.09 -0.81 0.00 0.00 175.30 174.20 1znu n ASN 25 N 5.07 -5.06 0.00 -2.12 3.02 -1.26 0.20 115.26 115.11 1znu n ASN 25 Ca -0.09 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 1znu n ASN 25 Cb 0.49 -4.42 0.00 0.00 -0.61 0.00 0.00 39.78 35.25 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 -0.56 0.59 2.93 7.41 0.00 -1.26 -5.05 105.19 109.25 1znu n GLY 26 Ca -0.20 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 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 0.72 -0.98 0.99 1.43 0.13 -5.09 118.68 115.89 1znu s LEU 27 Ca 0.00 0.31 -0.24 0.00 -1.03 0.00 0.00 54.13 53.17 1znu s LEU 27 Cb 0.00 0.38 0.00 0.00 0.03 0.00 0.00 46.19 46.60 1znu s LEU 27 CO 0.00 -0.15 1.70 -2.16 0.23 0.00 0.00 176.35 175.98 1znu s PRO 28 N 1.15 3.09 0.00 1.29 0.04 -1.26 0.50 135.00 139.81 1znu s PRO 28 Ca -0.09 -0.77 0.00 0.00 0.04 0.00 0.00 61.00 60.18 1znu s PRO 28 Cb -0.11 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 29.20 1znu s PRO 28 CO -0.06 -2.81 0.00 1.33 0.04 0.00 0.00 177.00 175.50