#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 2.08 3.91 0.00 0.00 -1.26 -4.88 105.19 105.04 1znu n GLY 2 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.78 3.31 -0.09 1.61 2.12 -1.26 -4.94 118.70 118.68 1znu s GLU 3 Ca 0.00 0.16 0.04 0.00 0.36 0.00 0.00 54.97 55.53 1znu s GLU 3 Cb 0.00 -2.32 -0.01 0.00 0.26 0.00 0.00 34.13 32.07 1znu s GLU 3 CO 0.00 -0.42 -0.23 0.95 -0.54 0.00 0.00 175.26 175.03 1znu s THR 4 N -2.87 2.22 -0.83 -1.70 -4.23 -1.26 -0.30 115.64 106.68 1znu s THR 4 Ca 0.50 -0.98 -0.01 0.00 -1.18 0.00 0.00 61.69 60.02 1znu s THR 4 Cb -0.10 -1.84 0.35 0.00 1.34 0.00 0.00 72.50 72.24 1znu s THR 4 CO 0.46 0.56 1.90 0.00 -0.54 0.00 0.00 174.62 177.00 1znu h VAL 6 N 2.09 0.43 0.08 0.00 2.07 -1.80 -0.28 116.25 118.85 1znu h VAL 6 Ca 0.53 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.76 1znu h VAL 6 Cb 0.15 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1znu h VAL 6 CO 1.35 0.00 -1.55 1.23 0.02 0.00 0.00 177.57 178.62 1znu h GLY 7 N 0.00 0.20 0.00 2.17 0.00 -1.89 -3.48 103.07 100.06 1znu h GLY 7 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1znu h GLY 7 CO -0.00 0.44 0.00 0.61 0.00 0.00 0.00 176.54 177.59 1znu n GLY 8 N 1.64 1.29 3.26 4.60 0.00 -0.11 -5.13 105.19 110.72 1znu n GLY 8 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.49 0.10 0.04 2.61 2.01 -1.26 -4.85 115.64 112.80 1znu s THR 9 Ca 0.00 -0.79 0.08 0.00 0.31 0.00 0.00 61.69 61.29 1znu s THR 9 Cb 0.00 -1.13 -0.03 0.00 0.01 0.00 0.00 72.50 71.35 1znu s THR 9 CO 0.00 -0.44 -0.23 0.00 -0.69 0.00 0.00 174.62 173.26 1znu h ASN 11 N 4.71 0.00 -2.59 0.00 2.35 -1.93 -3.48 115.58 114.65 1znu h ASN 11 Ca -0.47 -0.42 -0.60 0.00 -0.55 0.00 0.00 56.30 54.26 1znu h ASN 11 Cb 1.15 0.00 0.13 0.00 0.05 0.00 0.00 38.32 39.64 1znu h ASN 11 CO 0.45 1.36 -0.00 0.41 -1.65 0.00 0.00 177.43 178.00 1znu n THR 12 N -4.47 2.11 -2.47 2.81 -1.04 -1.26 -4.83 114.28 105.13 1znu n THR 12 Ca -0.28 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 60.82 1znu n THR 12 Cb 0.61 -0.91 -0.03 0.00 -1.82 0.00 0.00 70.33 68.17 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 -1.70 4.49 -0.24 -2.82 0.04 -1.26 -2.20 135.00 131.31 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 -0.64 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1znu s PRO 13 CO 0.58 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.89 1znu n GLY 14 N 2.84 0.54 3.68 0.56 0.00 -1.26 -4.99 105.19 106.56 1znu n GLY 14 Ca 0.07 -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 1.07 5.10 -0.86 0.00 -4.23 0.16 -4.49 115.64 112.40 1znu s THR 16 Ca 0.15 -0.35 -0.24 0.00 -1.18 0.00 0.00 61.69 60.07 1znu s THR 16 Cb -0.14 -3.82 0.06 0.00 1.34 0.00 0.00 72.50 69.93 1znu s THR 16 CO 0.06 -0.47 1.28 0.00 -0.54 0.00 0.00 174.62 174.95 1znu n SER 18 N 8.60 6.78 -3.59 0.00 2.88 -0.03 -4.94 113.62 123.32 1znu n SER 18 Ca 0.16 -3.54 -0.35 0.00 -1.33 0.00 0.00 58.87 53.81 1znu n SER 18 Cb 0.49 -1.21 -0.00 0.00 -0.75 0.00 0.00 64.21 62.74 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 0.69 -1.90 0.61 0.66 -0.00 -1.26 -1.21 117.44 115.02 1znu n TRP 19 Ca 0.35 0.49 0.12 0.00 -0.00 0.00 0.00 57.50 58.46 1znu n TRP 19 Cb 0.30 -1.47 0.46 0.00 -0.00 0.00 0.00 31.31 30.60 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 1.15 0.14 -2.93 5.87 -0.04 -1.26 -4.96 135.00 132.96 1znu n PRO 20 Ca 0.09 0.24 -0.21 0.00 -0.04 0.00 0.00 63.50 63.58 1znu n PRO 20 Cb 0.35 -1.70 0.08 0.00 -0.04 0.00 0.00 33.50 32.18 1znu n PRO 20 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1znu s VAL 21 N -3.13 2.07 0.39 0.52 -7.23 -0.35 -1.26 120.40 111.41 1znu s VAL 21 Ca 0.09 -0.90 0.07 0.00 -1.81 0.00 0.00 61.98 59.43 1znu s VAL 21 Cb 0.12 -2.17 -0.00 0.00 0.56 0.00 0.00 36.38 34.89 1znu s VAL 21 CO 0.46 0.00 0.48 0.00 -0.31 0.00 0.00 175.10 175.73 1znu s THR 23 N -2.31 0.03 -0.06 0.00 -4.23 0.01 -4.66 115.64 104.40 1znu s THR 23 Ca 0.49 -1.56 -0.03 0.00 -1.18 0.00 0.00 61.69 59.42 1znu s THR 23 Cb -0.08 -2.13 0.04 0.00 1.34 0.00 0.00 72.50 71.66 1znu s THR 23 CO 0.31 -0.13 0.11 -0.60 -0.54 0.00 0.00 174.62 173.77 1znu s ARG 24 N -4.03 -0.03 -1.87 3.99 3.52 0.76 0.41 118.95 121.70 1znu s ARG 24 Ca 0.25 0.45 0.00 0.00 -0.13 0.00 0.00 55.73 56.29 1znu s ARG 24 Cb 0.03 -0.44 0.00 0.00 -1.56 0.00 0.00 34.95 32.98 1znu s ARG 24 CO 0.06 -0.33 0.00 -1.71 -0.81 0.00 0.00 175.30 172.51 1znu n ASN 25 N 5.31 -5.08 0.00 -2.12 2.85 -1.26 0.32 115.26 115.28 1znu n ASN 25 Ca -0.04 0.33 0.00 0.00 -0.11 0.00 0.00 54.58 54.76 1znu n ASN 25 Cb 0.50 -4.44 0.00 0.00 1.24 0.00 0.00 39.78 37.07 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 -0.54 0.49 2.92 8.20 0.00 -1.26 -5.05 105.19 109.96 1znu n GLY 26 Ca -0.20 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 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 0.68 -1.17 0.99 1.43 0.15 -5.08 118.68 115.68 1znu s LEU 27 Ca 0.00 0.30 -0.21 0.00 -1.03 0.00 0.00 54.13 53.19 1znu s LEU 27 Cb 0.00 0.36 -0.01 0.00 0.03 0.00 0.00 46.19 46.57 1znu s LEU 27 CO 0.00 -0.15 1.80 -2.16 0.23 0.00 0.00 176.35 176.07 1znu s PRO 28 N 1.22 3.20 0.00 1.29 0.04 -1.26 -0.17 135.00 139.32 1znu s PRO 28 Ca -0.09 -1.37 0.00 0.00 0.04 0.00 0.00 61.00 59.58 1znu s PRO 28 Cb -0.12 -5.35 0.00 0.00 0.04 0.00 0.00 34.50 29.08 1znu s PRO 28 CO -0.06 -3.04 0.28 1.33 0.04 0.00 0.00 177.00 175.55