#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 3.20 3.90 0.00 0.00 -1.26 -4.90 105.19 106.13 1znu n GLY 2 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 3.41 -0.05 1.61 2.12 -1.26 -4.94 118.70 119.11 1znu s GLU 3 Ca 0.00 0.29 0.06 0.00 0.36 0.00 0.00 54.97 55.68 1znu s GLU 3 Cb 0.00 -2.28 -0.01 0.00 0.26 0.00 0.00 34.13 32.10 1znu s GLU 3 CO 0.00 -0.41 -0.23 0.95 -0.54 0.00 0.00 175.26 175.03 1znu s THR 4 N -2.91 1.85 -0.87 -1.70 -4.23 -1.26 -0.70 115.64 105.82 1znu s THR 4 Ca 0.51 -0.96 -0.01 0.00 -1.18 0.00 0.00 61.69 60.04 1znu s THR 4 Cb -0.11 -1.57 0.34 0.00 1.34 0.00 0.00 72.50 72.51 1znu s THR 4 CO 0.47 0.52 1.86 0.00 -0.54 0.00 0.00 174.62 176.93 1znu h VAL 6 N 2.15 0.47 0.06 0.00 2.07 -1.79 -0.16 116.25 119.04 1znu h VAL 6 Ca 0.52 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.76 1znu h VAL 6 Cb 0.20 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1znu h VAL 6 CO 1.29 0.00 -1.49 1.23 0.02 0.00 0.00 177.57 178.62 1znu h GLY 7 N 0.00 0.14 0.00 2.17 0.00 -1.89 -3.48 103.07 100.00 1znu h GLY 7 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1znu h GLY 7 CO -0.00 0.31 0.00 0.61 0.00 0.00 0.00 176.54 177.46 1znu n GLY 8 N 1.58 1.29 3.26 4.60 0.00 -0.07 -5.13 105.19 110.71 1znu n GLY 8 Ca -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.57 0.10 -0.00 2.61 2.01 -1.26 -4.87 115.64 112.66 1znu s THR 9 Ca 0.00 -0.84 0.07 0.00 0.31 0.00 0.00 61.69 61.23 1znu s THR 9 Cb 0.00 -1.19 -0.03 0.00 0.01 0.00 0.00 72.50 71.29 1znu s THR 9 CO 0.00 -0.47 -0.22 0.00 -0.69 0.00 0.00 174.62 173.25 1znu h ASN 11 N 5.15 0.11 -3.16 0.00 4.21 -1.92 -3.48 115.58 116.48 1znu h ASN 11 Ca -0.45 -0.62 -0.58 0.00 1.21 0.00 0.00 56.30 55.86 1znu h ASN 11 Cb 1.14 -0.03 0.13 0.00 -1.12 0.00 0.00 38.32 38.43 1znu h ASN 11 CO 0.47 1.57 0.28 0.41 -1.29 0.00 0.00 177.43 178.88 1znu n THR 12 N -4.21 2.40 -2.47 2.81 -1.04 -1.26 -4.85 114.28 105.66 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 0.77 -1.29 -0.03 0.00 -1.82 0.00 0.00 70.33 67.96 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 -2.02 4.47 -0.18 -2.82 0.04 -1.26 -2.17 135.00 131.06 1znu s PRO 13 Ca 0.61 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1znu s PRO 13 Cb -0.56 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 30.63 1znu s PRO 13 CO 0.58 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.84 1znu n GLY 14 N 3.02 0.52 3.69 0.56 0.00 -1.26 -5.00 105.19 106.71 1znu n GLY 14 Ca 0.08 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 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 1.03 5.09 -0.87 0.00 -4.23 0.16 -4.51 115.64 112.31 1znu s THR 16 Ca 0.17 -0.14 -0.23 0.00 -1.18 0.00 0.00 61.69 60.31 1znu s THR 16 Cb -0.14 -3.75 0.07 0.00 1.34 0.00 0.00 72.50 70.02 1znu s THR 16 CO 0.06 -0.30 1.25 0.00 -0.54 0.00 0.00 174.62 175.10 1znu n SER 18 N 8.32 6.41 -3.43 0.00 2.88 0.02 -4.96 113.62 122.86 1znu n SER 18 Ca 0.17 -3.51 -0.33 0.00 -1.33 0.00 0.00 58.87 53.87 1znu n SER 18 Cb 0.49 -1.16 -0.00 0.00 -0.75 0.00 0.00 64.21 62.79 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 0.80 -1.79 0.56 0.66 -0.00 -1.26 -1.30 117.44 115.11 1znu n TRP 19 Ca 0.33 0.48 0.12 0.00 -0.00 0.00 0.00 57.50 58.43 1znu n TRP 19 Cb 0.32 -1.41 0.45 0.00 -0.00 0.00 0.00 31.31 30.67 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 0.18 -2.95 5.87 -0.04 -1.26 -4.96 135.00 132.93 1znu n PRO 20 Ca 0.09 0.28 -0.20 0.00 -0.04 0.00 0.00 63.50 63.62 1znu n PRO 20 Cb 0.33 -1.77 0.07 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 -3.17 2.21 0.43 0.52 0.11 -0.42 -1.16 120.40 118.92 1znu s VAL 21 Ca 0.08 -0.92 0.08 0.00 -2.93 0.00 0.00 61.98 58.29 1znu s VAL 21 Cb 0.12 -2.29 0.01 0.00 -1.53 0.00 0.00 36.38 32.68 1znu s VAL 21 CO 0.47 0.00 0.52 0.00 -3.33 0.00 0.00 175.10 172.77 1znu s THR 23 N -2.41 0.08 -0.12 0.00 -4.23 0.17 -4.65 115.64 104.48 1znu s THR 23 Ca 0.53 -1.55 -0.01 0.00 -1.18 0.00 0.00 61.69 59.48 1znu s THR 23 Cb -0.08 -1.87 0.04 0.00 1.34 0.00 0.00 72.50 71.93 1znu s THR 23 CO 0.32 -0.39 -0.02 -0.60 -0.54 0.00 0.00 174.62 173.39 1znu s ARG 24 N -3.99 0.96 -1.81 3.99 3.52 0.17 0.36 118.95 122.15 1znu s ARG 24 Ca 0.18 -0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.58 1znu s ARG 24 Cb 0.05 -1.54 0.00 0.00 -1.56 0.00 0.00 34.95 31.90 1znu s ARG 24 CO -0.00 -0.39 0.00 0.09 -0.81 0.00 0.00 175.30 174.18 1znu n ASN 25 N 5.03 -4.98 0.00 -2.12 3.02 -1.26 0.26 115.26 115.21 1znu n ASN 25 Ca -0.09 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 1znu n ASN 25 Cb 0.49 -4.35 0.00 0.00 -0.61 0.00 0.00 39.78 35.31 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 -0.55 0.60 2.96 7.41 0.00 -1.26 -5.05 105.19 109.30 1znu n GLY 26 Ca -0.19 -0.80 -0.13 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 0.74 -0.99 0.99 1.43 0.14 -5.09 118.68 115.90 1znu s LEU 27 Ca 0.00 0.35 -0.23 0.00 -1.03 0.00 0.00 54.13 53.21 1znu s LEU 27 Cb 0.00 0.46 0.00 0.00 0.03 0.00 0.00 46.19 46.68 1znu s LEU 27 CO 0.00 -0.14 1.71 -2.16 0.23 0.00 0.00 176.35 175.99 1znu s PRO 28 N 1.07 3.10 0.00 1.29 0.04 -1.26 0.41 135.00 139.65 1znu s PRO 28 Ca -0.08 -0.79 0.00 0.00 0.04 0.00 0.00 61.00 60.16 1znu s PRO 28 Cb -0.10 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 29.21 1znu s PRO 28 CO -0.06 -2.81 0.00 1.33 0.04 0.00 0.00 177.00 175.50