#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 3.19 3.84 0.00 0.00 -1.26 -4.88 105.19 106.09 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 -0.73 4.03 -0.15 1.61 2.12 -1.26 -4.93 118.70 119.39 1znu s GLU 3 Ca 0.00 0.76 -0.03 0.00 0.36 0.00 0.00 54.97 56.06 1znu s GLU 3 Cb 0.00 -2.36 -0.03 0.00 0.26 0.00 0.00 34.13 32.00 1znu s GLU 3 CO 0.00 0.09 -0.05 0.95 -0.54 0.00 0.00 175.26 175.71 1znu s THR 4 N -2.07 3.78 -0.77 -1.70 -4.23 -1.26 -0.58 115.64 108.81 1znu s THR 4 Ca 0.56 -0.40 -0.03 0.00 -1.18 0.00 0.00 61.69 60.64 1znu s THR 4 Cb -0.10 -2.65 0.26 0.00 1.34 0.00 0.00 72.50 71.36 1znu s THR 4 CO 0.18 0.50 2.23 0.00 -0.54 0.00 0.00 174.62 176.98 1znu h VAL 6 N 2.03 0.45 0.05 0.00 2.07 -1.79 0.42 116.25 119.48 1znu h VAL 6 Ca 0.52 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.77 1znu h VAL 6 Cb 0.24 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1znu h VAL 6 CO 1.27 0.00 -1.38 1.23 0.02 0.00 0.00 177.57 178.71 1znu h GLY 7 N 0.00 0.13 0.00 2.17 0.00 -1.90 -3.48 103.07 99.99 1znu h GLY 7 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1znu h GLY 7 CO -0.00 0.29 0.00 0.61 0.00 0.00 0.00 176.54 177.44 1znu n GLY 8 N 1.53 1.17 3.43 4.60 0.00 0.14 -5.13 105.19 110.93 1znu n GLY 8 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.53 0.04 0.01 2.61 -1.32 -1.26 -4.84 115.64 109.35 1znu s THR 9 Ca 0.00 -1.33 0.07 0.00 -1.21 0.00 0.00 61.69 59.22 1znu s THR 9 Cb 0.00 -1.94 -0.02 0.00 -1.51 0.00 0.00 72.50 69.03 1znu s THR 9 CO 0.00 -0.17 -0.21 0.00 -2.21 0.00 0.00 174.62 172.03 1znu h ASN 11 N 5.30 0.30 -3.77 0.00 -0.73 -1.93 -3.47 115.58 111.28 1znu h ASN 11 Ca -0.41 -0.82 -0.55 0.00 1.87 0.00 0.00 56.30 56.39 1znu h ASN 11 Cb 1.14 -0.10 0.12 0.00 0.27 0.00 0.00 38.32 39.76 1znu h ASN 11 CO 0.46 1.75 0.60 0.41 -0.37 0.00 0.00 177.43 180.27 1znu n THR 12 N -3.78 2.73 -2.47 -3.57 -1.04 -1.26 -4.88 114.28 100.00 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 0.94 -1.71 -0.03 0.00 -1.82 0.00 0.00 70.33 67.71 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 -2.35 4.48 -0.25 -2.82 0.04 -1.26 -2.19 135.00 130.66 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 -0.47 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 30.73 1znu s PRO 13 CO 0.57 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.87 1znu n GLY 14 N 2.86 0.54 3.68 0.56 0.00 -1.26 -4.99 105.19 106.58 1znu n GLY 14 Ca 0.07 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 1.06 5.07 -0.96 0.00 -4.23 0.15 -4.49 115.64 112.26 1znu s THR 16 Ca 0.13 -0.14 -0.23 0.00 -1.18 0.00 0.00 61.69 60.27 1znu s THR 16 Cb -0.14 -3.77 0.06 0.00 1.34 0.00 0.00 72.50 70.00 1znu s THR 16 CO 0.05 -0.37 1.35 0.00 -0.54 0.00 0.00 174.62 175.11 1znu n SER 18 N 8.42 6.79 -3.36 0.00 7.64 0.09 -4.96 113.62 128.24 1znu n SER 18 Ca 0.26 -3.49 -0.33 0.00 1.01 0.00 0.00 58.87 56.33 1znu n SER 18 Cb 0.50 -1.25 -0.00 0.00 -1.01 0.00 0.00 64.21 62.45 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 0.97 -1.71 0.57 1.43 -0.00 -1.26 -1.30 117.44 116.15 1znu n TRP 19 Ca 0.36 0.47 0.12 0.00 -0.00 0.00 0.00 57.50 58.46 1znu n TRP 19 Cb 0.30 -1.38 0.45 0.00 -0.00 0.00 0.00 31.31 30.68 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 1.06 0.17 -2.98 5.87 -0.04 -1.26 -4.96 135.00 132.85 1znu n PRO 20 Ca 0.09 0.27 -0.20 0.00 -0.04 0.00 0.00 63.50 63.62 1znu n PRO 20 Cb 0.32 -1.75 0.06 0.00 -0.04 0.00 0.00 33.50 32.09 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 -3.16 2.20 0.40 0.52 1.01 -0.42 -1.07 120.40 119.89 1znu s VAL 21 Ca 0.08 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.18 1znu s VAL 21 Cb 0.12 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 1znu s VAL 21 CO 0.47 0.00 0.50 0.00 0.00 0.00 0.00 175.10 176.06 1znu s THR 23 N -2.35 0.16 -0.11 0.00 -4.23 -0.05 -4.66 115.64 104.40 1znu s THR 23 Ca 0.51 -1.44 -0.01 0.00 -1.18 0.00 0.00 61.69 59.57 1znu s THR 23 Cb -0.08 -1.46 0.03 0.00 1.34 0.00 0.00 72.50 72.33 1znu s THR 23 CO 0.31 -0.74 -0.03 -0.60 -0.54 0.00 0.00 174.62 173.01 1znu s ARG 24 N -3.90 1.08 -1.78 3.99 3.52 0.16 0.35 118.95 122.38 1znu s ARG 24 Ca 0.07 -0.17 0.00 0.00 -0.13 0.00 0.00 55.73 55.50 1znu s ARG 24 Cb 0.06 -1.47 0.00 0.00 -1.56 0.00 0.00 34.95 31.98 1znu s ARG 24 CO -0.09 -0.34 0.00 0.09 -0.81 0.00 0.00 175.30 174.14 1znu n ASN 25 N 5.02 -5.06 0.00 -2.12 3.02 -1.26 0.30 115.26 115.16 1znu n ASN 25 Ca -0.10 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1znu n ASN 25 Cb 0.49 -4.39 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 -0.62 0.50 2.91 7.41 0.00 -1.26 -5.05 105.19 109.08 1znu n GLY 26 Ca -0.20 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 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 0.73 -1.19 0.99 1.43 0.15 -5.08 118.68 115.71 1znu s LEU 27 Ca 0.00 0.28 -0.21 0.00 -1.03 0.00 0.00 54.13 53.17 1znu s LEU 27 Cb 0.00 0.33 -0.01 0.00 0.03 0.00 0.00 46.19 46.54 1znu s LEU 27 CO 0.00 -0.15 1.81 -2.16 0.23 0.00 0.00 176.35 176.08 1znu s PRO 28 N 1.18 3.22 0.00 1.29 0.04 -1.26 0.39 135.00 139.86 1znu s PRO 28 Ca -0.09 -1.43 0.00 0.00 0.04 0.00 0.00 61.00 59.52 1znu s PRO 28 Cb -0.12 -5.36 0.00 0.00 0.04 0.00 0.00 34.50 29.06 1znu s PRO 28 CO -0.06 -3.05 0.21 1.33 0.04 0.00 0.00 177.00 175.47