#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 3.32 3.90 0.00 0.00 -1.26 -4.90 105.19 106.25 1znu n GLY 2 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.65 3.27 -0.07 1.61 2.12 -1.26 -4.92 118.70 118.80 1znu s GLU 3 Ca 0.00 0.33 0.04 0.00 0.36 0.00 0.00 54.97 55.71 1znu s GLU 3 Cb 0.00 -2.21 -0.00 0.00 0.26 0.00 0.00 34.13 32.18 1znu s GLU 3 CO 0.00 -0.58 -0.20 0.95 -0.54 0.00 0.00 175.26 174.89 1znu s THR 4 N -3.03 1.73 -0.94 -1.70 -4.23 -1.26 -0.30 115.64 105.91 1znu s THR 4 Ca 0.53 -0.86 -0.01 0.00 -1.18 0.00 0.00 61.69 60.17 1znu s THR 4 Cb -0.11 -1.49 0.34 0.00 1.34 0.00 0.00 72.50 72.58 1znu s THR 4 CO 0.49 0.49 1.91 0.00 -0.54 0.00 0.00 174.62 176.96 1znu h VAL 6 N 2.12 0.52 0.01 0.00 2.07 -1.80 0.53 116.25 119.71 1znu h VAL 6 Ca 0.55 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.82 1znu h VAL 6 Cb 0.19 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1znu h VAL 6 CO 1.30 0.00 -1.29 1.23 0.02 0.00 0.00 177.57 178.83 1znu h GLY 7 N 0.00 0.03 0.00 2.17 0.00 -1.90 -3.48 103.07 99.90 1znu h GLY 7 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1znu h GLY 7 CO -0.00 0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.23 1znu n GLY 8 N 1.45 1.45 3.37 4.60 0.00 0.18 -5.13 105.19 111.11 1znu n GLY 8 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.77 0.06 -0.01 2.61 2.01 -1.26 -4.86 115.64 112.44 1znu s THR 9 Ca 0.00 -1.16 0.08 0.00 0.31 0.00 0.00 61.69 60.92 1znu s THR 9 Cb 0.00 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.82 1znu s THR 9 CO 0.00 -0.29 -0.26 0.00 -0.69 0.00 0.00 174.62 173.38 1znu h ASN 11 N 5.35 0.22 -3.46 0.00 -1.24 -1.92 -3.47 115.58 111.05 1znu h ASN 11 Ca -0.43 -0.73 -0.57 0.00 0.71 0.00 0.00 56.30 55.28 1znu h ASN 11 Cb 1.13 -0.07 0.13 0.00 0.73 0.00 0.00 38.32 40.23 1znu h ASN 11 CO 0.46 1.67 0.42 0.41 -1.29 0.00 0.00 177.43 179.11 1znu n THR 12 N -3.97 2.61 -2.46 -3.57 -1.04 -1.26 -4.87 114.28 99.73 1znu n THR 12 Ca -0.32 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 60.78 1znu n THR 12 Cb 0.86 -1.48 -0.03 0.00 -1.82 0.00 0.00 70.33 67.86 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 -2.21 4.46 -0.29 -2.82 0.04 -1.26 -2.19 135.00 130.74 1znu s PRO 13 Ca 0.62 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1znu s PRO 13 Cb -0.51 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 30.67 1znu s PRO 13 CO 0.57 -0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.81 1znu n GLY 14 N 3.12 0.59 3.73 0.56 0.00 -1.26 -5.00 105.19 106.92 1znu n GLY 14 Ca 0.08 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 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 0.49 5.18 -0.83 0.00 -4.23 0.14 -4.53 115.64 111.86 1znu s THR 16 Ca 0.15 -0.18 -0.24 0.00 -1.18 0.00 0.00 61.69 60.25 1znu s THR 16 Cb -0.13 -3.69 0.06 0.00 1.34 0.00 0.00 72.50 70.08 1znu s THR 16 CO 0.03 -0.10 1.24 0.00 -0.54 0.00 0.00 174.62 175.25 1znu n SER 18 N 8.51 5.98 -3.40 0.00 3.41 -0.06 -4.95 113.62 123.11 1znu n SER 18 Ca 0.13 -3.52 -0.33 0.00 -0.26 0.00 0.00 58.87 54.88 1znu n SER 18 Cb 0.49 -1.06 -0.00 0.00 -0.26 0.00 0.00 64.21 63.38 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 0.70 -1.65 0.51 7.33 -0.00 -1.26 -1.29 117.44 121.78 1znu n TRP 19 Ca 0.33 0.50 0.13 0.00 -0.00 0.00 0.00 57.50 58.45 1znu n TRP 19 Cb 0.33 -1.40 0.45 0.00 -0.00 0.00 0.00 31.31 30.69 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 1.05 0.23 -2.83 5.87 -0.04 -1.26 -4.97 135.00 133.06 1znu n PRO 20 Ca 0.09 0.32 -0.21 0.00 -0.04 0.00 0.00 63.50 63.66 1znu n PRO 20 Cb 0.31 -1.85 0.07 0.00 -0.04 0.00 0.00 33.50 31.99 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 -3.21 2.33 0.42 0.52 1.01 -0.41 -1.07 120.40 119.99 1znu s VAL 21 Ca 0.07 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.31 1znu s VAL 21 Cb 0.11 -2.51 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1znu s VAL 21 CO 0.50 0.00 0.50 0.00 0.00 0.00 0.00 175.10 176.10 1znu s THR 23 N -2.40 0.03 -0.12 0.00 -4.23 0.51 -4.63 115.64 104.80 1znu s THR 23 Ca 0.53 -1.87 -0.03 0.00 -1.18 0.00 0.00 61.69 59.14 1znu s THR 23 Cb -0.07 -2.30 0.04 0.00 1.34 0.00 0.00 72.50 71.51 1znu s THR 23 CO 0.31 -0.15 0.04 -0.60 -0.54 0.00 0.00 174.62 173.68 1znu s ARG 24 N -4.10 0.38 -1.85 3.99 3.52 0.21 0.26 118.95 121.36 1znu s ARG 24 Ca 0.32 -0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.90 1znu s ARG 24 Cb 0.06 -1.37 0.00 0.00 -1.56 0.00 0.00 34.95 32.09 1znu s ARG 24 CO 0.08 -0.47 0.00 0.09 -0.81 0.00 0.00 175.30 174.19 1znu n ASN 25 N 5.18 -4.85 0.00 -2.12 3.02 -1.26 0.26 115.26 115.50 1znu n ASN 25 Ca -0.07 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 1znu n ASN 25 Cb 0.49 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.37 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 -0.45 0.80 2.99 7.41 0.00 -1.26 -5.06 105.19 109.61 1znu n GLY 26 Ca -0.19 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 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 0.58 -1.25 0.99 1.43 0.14 -5.08 118.68 115.50 1znu s LEU 27 Ca 0.00 0.41 -0.20 0.00 -1.03 0.00 0.00 54.13 53.31 1znu s LEU 27 Cb 0.00 0.55 -0.01 0.00 0.03 0.00 0.00 46.19 46.76 1znu s LEU 27 CO 0.00 -0.15 1.84 -0.81 0.23 0.00 0.00 176.35 177.45 1znu n PRO 28 N 4.19 2.42 0.00 1.29 -0.04 -1.26 0.64 135.00 142.23 1znu n PRO 28 Ca -0.26 -2.88 0.00 0.00 -0.04 0.00 0.00 63.50 60.32 1znu n PRO 28 Cb 0.52 -3.62 0.00 0.00 -0.04 0.00 0.00 33.50 30.37 1znu n PRO 28 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79