#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 2.95 3.84 0.00 0.00 -1.26 -4.90 105.19 105.82 1znu n GLY 2 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.18 4.01 -0.09 1.61 2.12 -1.26 -4.93 118.70 119.97 1znu s GLU 3 Ca 0.00 0.91 0.01 0.00 0.36 0.00 0.00 54.97 56.25 1znu s GLU 3 Cb 0.00 -2.21 -0.02 0.00 0.26 0.00 0.00 34.13 32.15 1znu s GLU 3 CO 0.00 -0.12 -0.12 0.95 -0.54 0.00 0.00 175.26 175.43 1znu s THR 4 N -2.39 3.20 -0.87 -1.70 -4.23 -1.26 -1.12 115.64 107.27 1znu s THR 4 Ca 0.58 -0.64 -0.02 0.00 -1.18 0.00 0.00 61.69 60.43 1znu s THR 4 Cb -0.10 -2.31 0.31 0.00 1.34 0.00 0.00 72.50 71.74 1znu s THR 4 CO 0.24 0.56 2.07 0.00 -0.54 0.00 0.00 174.62 176.95 1znu h VAL 6 N 2.07 0.46 0.08 0.00 2.07 -1.79 -0.08 116.25 119.06 1znu h VAL 6 Ca 0.55 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.78 1znu h VAL 6 Cb 0.17 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1znu h VAL 6 CO 1.33 0.00 -1.45 1.23 0.02 0.00 0.00 177.57 178.69 1znu h GLY 7 N 0.00 0.20 0.00 2.17 0.00 -1.90 -3.48 103.07 100.07 1znu h GLY 7 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1znu h GLY 7 CO -0.00 0.45 0.00 0.61 0.00 0.00 0.00 176.54 177.60 1znu n GLY 8 N 1.59 0.99 3.45 4.60 0.00 -0.04 -5.13 105.19 110.65 1znu n GLY 8 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1znu n GLY 8 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1znu s THR 9 N -1.35 0.03 0.01 2.61 -1.32 -1.26 -4.84 115.64 109.53 1znu s THR 9 Ca 0.00 -1.32 0.07 0.00 -1.21 0.00 0.00 61.69 59.23 1znu s THR 9 Cb 0.00 -1.95 -0.02 0.00 -1.51 0.00 0.00 72.50 69.02 1znu s THR 9 CO 0.00 -0.15 -0.21 0.00 -2.21 0.00 0.00 174.62 172.05 1znu h ASN 11 N 5.35 0.30 -3.68 0.00 -0.73 -1.93 -3.47 115.58 111.41 1znu h ASN 11 Ca -0.40 -0.81 -0.56 0.00 1.87 0.00 0.00 56.30 56.39 1znu h ASN 11 Cb 1.15 -0.10 0.12 0.00 0.27 0.00 0.00 38.32 39.76 1znu h ASN 11 CO 0.46 1.73 0.55 0.41 -0.37 0.00 0.00 177.43 180.22 1znu n THR 12 N -3.81 2.65 -2.47 -3.57 -1.04 -1.26 -4.88 114.28 99.90 1znu n THR 12 Ca -0.31 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 60.78 1znu n THR 12 Cb 0.93 -1.65 -0.03 0.00 -1.82 0.00 0.00 70.33 67.76 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 -2.29 4.50 -0.23 -2.82 0.04 -1.26 -2.20 135.00 130.73 1znu s PRO 13 Ca 0.61 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1znu s PRO 13 Cb -0.49 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 30.73 1znu s PRO 13 CO 0.58 -0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.91 1znu n GLY 14 N 2.72 0.52 3.67 0.56 0.00 -1.26 -4.99 105.19 106.41 1znu n GLY 14 Ca 0.06 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 1.09 5.08 -0.85 0.00 -4.23 0.62 -4.49 115.64 112.87 1znu s THR 16 Ca 0.13 -0.20 -0.24 0.00 -1.18 0.00 0.00 61.69 60.20 1znu s THR 16 Cb -0.14 -3.79 0.06 0.00 1.34 0.00 0.00 72.50 69.98 1znu s THR 16 CO 0.06 -0.41 1.26 0.00 -0.54 0.00 0.00 174.62 174.99 1znu n SER 18 N 8.49 6.44 -3.33 0.00 2.88 0.04 -4.97 113.62 123.17 1znu n SER 18 Ca 0.15 -3.52 -0.32 0.00 -1.33 0.00 0.00 58.87 53.85 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 0.76 -1.71 0.56 0.66 -0.00 -1.26 -1.34 117.44 115.12 1znu n TRP 19 Ca 0.33 0.47 0.12 0.00 -0.00 0.00 0.00 57.50 58.42 1znu n TRP 19 Cb 0.32 -1.37 0.45 0.00 -0.00 0.00 0.00 31.31 30.71 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 0.19 -2.99 5.87 -0.04 -1.26 -4.96 135.00 132.86 1znu n PRO 20 Ca 0.08 0.28 -0.20 0.00 -0.04 0.00 0.00 63.50 63.63 1znu n PRO 20 Cb 0.32 -1.78 0.06 0.00 -0.04 0.00 0.00 33.50 32.06 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 2.18 0.47 0.52 0.11 -0.45 -1.05 120.40 119.01 1znu s VAL 21 Ca 0.08 -0.96 0.08 0.00 -2.93 0.00 0.00 61.98 58.26 1znu s VAL 21 Cb 0.11 -2.23 0.02 0.00 -1.53 0.00 0.00 36.38 32.76 1znu s VAL 21 CO 0.48 0.00 0.57 0.00 -3.33 0.00 0.00 175.10 172.82 1znu s THR 23 N -2.49 0.14 -0.12 0.00 -4.23 -0.33 -4.68 115.64 103.93 1znu s THR 23 Ca 0.54 -1.17 -0.01 0.00 -1.18 0.00 0.00 61.69 59.86 1znu s THR 23 Cb -0.07 -1.29 0.03 0.00 1.34 0.00 0.00 72.50 72.52 1znu s THR 23 CO 0.32 -0.65 -0.03 -0.60 -0.54 0.00 0.00 174.62 173.12 1znu s ARG 24 N -3.69 1.13 -1.83 3.99 3.52 0.15 -0.27 118.95 121.95 1znu s ARG 24 Ca 0.04 -0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.41 1znu s ARG 24 Cb 0.04 -1.57 0.00 0.00 -1.56 0.00 0.00 34.95 31.87 1znu s ARG 24 CO -0.10 -0.36 0.00 0.09 -0.81 0.00 0.00 175.30 174.12 1znu n ASN 25 N 5.00 -5.02 0.00 -2.12 3.02 -1.26 0.36 115.26 115.25 1znu n ASN 25 Ca -0.10 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 1znu n ASN 25 Cb 0.49 -4.38 0.00 0.00 -0.61 0.00 0.00 39.78 35.28 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 0.56 2.90 7.41 0.00 -1.26 -5.05 105.19 109.20 1znu n GLY 26 Ca -0.20 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 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 0.76 -1.09 0.99 1.43 0.16 -5.08 118.68 115.85 1znu s LEU 27 Ca 0.00 0.27 -0.22 0.00 -1.03 0.00 0.00 54.13 53.14 1znu s LEU 27 Cb 0.00 0.31 -0.00 0.00 0.03 0.00 0.00 46.19 46.52 1znu s LEU 27 CO 0.00 -0.15 1.75 -2.16 0.23 0.00 0.00 176.35 176.03 1znu s PRO 28 N 1.17 3.16 0.00 1.29 0.04 -1.26 0.32 135.00 139.72 1znu s PRO 28 Ca -0.09 -1.10 0.00 0.00 0.04 0.00 0.00 61.00 59.85 1znu s PRO 28 Cb -0.12 -5.29 0.00 0.00 0.04 0.00 0.00 34.50 29.13 1znu s PRO 28 CO -0.06 -2.93 0.09 1.33 0.04 0.00 0.00 177.00 175.48