#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 2.62 4.01 0.00 0.00 -1.26 -4.91 105.19 105.65 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 -0.14 2.71 0.03 1.61 -1.05 -1.26 -5.01 118.70 115.59 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 -2.72 -0.02 0.00 -0.44 0.00 0.00 34.13 30.95 1znu s GLU 3 CO 0.00 -0.40 -0.15 0.95 0.95 0.00 0.00 175.26 176.61 1znu s THR 4 N -2.42 1.21 -0.83 1.83 -4.23 -1.26 -1.27 115.64 108.66 1znu s THR 4 Ca 0.56 -0.95 -0.01 0.00 -1.18 0.00 0.00 61.69 60.12 1znu s THR 4 Cb -0.09 -1.07 0.35 0.00 1.34 0.00 0.00 72.50 73.04 1znu s THR 4 CO 0.34 0.11 1.84 0.00 -0.54 0.00 0.00 174.62 176.37 1znu h VAL 6 N 2.15 0.48 0.06 0.00 2.07 -1.77 0.02 116.25 119.26 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 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1znu h VAL 6 CO 1.30 0.00 -1.44 1.23 0.02 0.00 0.00 177.57 178.68 1znu h GLY 7 N 0.00 0.14 0.00 2.17 0.00 -1.89 -3.48 103.07 100.01 1znu h GLY 7 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.99 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 1.56 1.23 3.40 4.60 0.00 -0.01 -5.13 105.19 110.85 1znu n GLY 8 Ca -0.12 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 -1.56 0.05 -0.01 2.61 2.01 -1.26 -4.86 115.64 112.63 1znu s THR 9 Ca 0.00 -1.19 0.07 0.00 0.31 0.00 0.00 61.69 60.88 1znu s THR 9 Cb 0.00 -1.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.72 1znu s THR 9 CO 0.00 -0.24 -0.23 0.00 -0.69 0.00 0.00 174.62 173.47 1znu h ASN 11 N 5.22 0.43 -3.96 0.00 -1.24 -1.91 -3.47 115.58 110.64 1znu h ASN 11 Ca -0.45 -0.94 -0.53 0.00 0.71 0.00 0.00 56.30 55.09 1znu h ASN 11 Cb 1.13 -0.14 0.09 0.00 0.73 0.00 0.00 38.32 40.14 1znu h ASN 11 CO 0.47 1.84 0.62 -0.89 -1.29 0.00 0.00 177.43 178.19 1znu s THR 12 N -2.56 2.51 0.07 -3.57 2.01 -1.26 -4.91 115.64 107.92 1znu s THR 12 Ca -0.22 0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.93 1znu s THR 12 Cb 0.06 -3.26 -0.06 0.00 0.01 0.00 0.00 72.50 69.26 1znu s THR 12 CO 0.78 0.06 1.16 -2.16 -0.69 0.00 0.00 174.62 173.77 1znu s PRO 13 N -2.33 4.46 -0.12 4.92 0.04 -1.26 -2.15 135.00 138.56 1znu s PRO 13 Ca 0.59 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1znu s PRO 13 Cb -0.39 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1znu s PRO 13 CO 0.50 -0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.75 1znu n GLY 14 N 3.04 0.48 3.70 0.56 0.00 -1.26 -5.00 105.19 106.71 1znu n GLY 14 Ca 0.08 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 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 0.90 5.11 -0.81 0.00 -4.23 0.17 -4.49 115.64 112.29 1znu s THR 16 Ca 0.17 0.12 -0.26 0.00 -1.18 0.00 0.00 61.69 60.54 1znu s THR 16 Cb -0.14 -3.63 0.02 0.00 1.34 0.00 0.00 72.50 70.09 1znu s THR 16 CO 0.06 0.00 1.51 0.00 -0.54 0.00 0.00 174.62 175.65 1znu n SER 18 N 10.39 6.54 -3.57 0.00 7.64 -0.13 -4.96 113.62 129.53 1znu n SER 18 Ca 0.18 -3.54 -0.34 0.00 1.01 0.00 0.00 58.87 56.18 1znu n SER 18 Cb 0.50 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 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 0.65 -2.02 0.62 1.43 -0.00 -1.26 -1.29 117.44 115.57 1znu n TRP 19 Ca 0.35 0.47 0.12 0.00 -0.00 0.00 0.00 57.50 58.43 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 1.17 0.12 -2.97 5.87 -0.04 -1.26 -4.96 135.00 132.93 1znu n PRO 20 Ca 0.08 0.23 -0.20 0.00 -0.04 0.00 0.00 63.50 63.58 1znu n PRO 20 Cb 0.36 -1.68 0.06 0.00 -0.04 0.00 0.00 33.50 32.20 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 -3.11 2.25 0.41 0.52 0.11 -0.41 -1.09 120.40 119.07 1znu s VAL 21 Ca 0.09 -0.94 0.08 0.00 -2.93 0.00 0.00 61.98 58.27 1znu s VAL 21 Cb 0.12 -2.30 -0.00 0.00 -1.53 0.00 0.00 36.38 32.67 1znu s VAL 21 CO 0.45 0.00 0.51 0.00 -3.33 0.00 0.00 175.10 172.73 1znu s THR 23 N -2.38 0.06 -0.06 0.00 -4.23 -0.08 -4.66 115.64 104.29 1znu s THR 23 Ca 0.52 -1.24 -0.03 0.00 -1.18 0.00 0.00 61.69 59.77 1znu s THR 23 Cb -0.08 -1.77 0.04 0.00 1.34 0.00 0.00 72.50 72.03 1znu s THR 23 CO 0.31 -0.26 0.10 -0.60 -0.54 0.00 0.00 174.62 173.63 1znu s ARG 24 N -3.94 -0.04 -1.86 3.99 3.52 0.97 0.42 118.95 122.01 1znu s ARG 24 Ca 0.15 0.43 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 1znu s ARG 24 Cb 0.02 -0.47 0.00 0.00 -1.56 0.00 0.00 34.95 32.95 1znu s ARG 24 CO -0.01 -0.33 0.00 -1.71 -0.81 0.00 0.00 175.30 172.44 1znu n ASN 25 N 5.31 -5.00 0.00 -2.12 2.85 -1.26 0.32 115.26 115.36 1znu n ASN 25 Ca -0.04 0.35 0.00 0.00 -0.11 0.00 0.00 54.58 54.78 1znu n ASN 25 Cb 0.50 -4.39 0.00 0.00 1.24 0.00 0.00 39.78 37.13 1znu n ASN 25 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1znu n GLY 26 N -0.51 0.57 3.02 8.20 0.00 -1.26 -5.05 105.19 110.16 1znu n GLY 26 Ca -0.19 -0.82 -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 0.36 -1.21 0.99 1.43 0.15 -5.07 118.68 115.33 1znu s LEU 27 Ca 0.00 0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 53.39 1znu s LEU 27 Cb 0.00 0.65 -0.02 0.00 0.03 0.00 0.00 46.19 46.84 1znu s LEU 27 CO 0.00 -0.18 1.90 -0.81 0.23 0.00 0.00 176.35 177.49 1znu n PRO 28 N 4.41 2.35 0.00 1.29 -0.04 -1.26 -0.02 135.00 141.72 1znu n PRO 28 Ca -0.22 -2.71 0.00 0.00 -0.04 0.00 0.00 63.50 60.53 1znu n PRO 28 Cb 0.52 -3.48 0.00 0.00 -0.04 0.00 0.00 33.50 30.50 1znu n PRO 28 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79