#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 2.80 3.90 0.00 0.00 -1.26 -4.89 105.19 105.74 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 -0.58 3.32 -0.08 1.61 2.12 -1.26 -4.93 118.70 118.89 1znu s GLU 3 Ca 0.00 0.23 0.05 0.00 0.36 0.00 0.00 54.97 55.60 1znu s GLU 3 Cb 0.00 -2.28 -0.00 0.00 0.26 0.00 0.00 34.13 32.10 1znu s GLU 3 CO 0.00 -0.45 -0.24 0.95 -0.54 0.00 0.00 175.26 174.98 1znu s THR 4 N -2.91 2.00 -0.85 -1.70 -4.23 -1.26 -0.41 115.64 106.28 1znu s THR 4 Ca 0.51 -1.01 -0.02 0.00 -1.18 0.00 0.00 61.69 59.99 1znu s THR 4 Cb -0.10 -1.72 0.31 0.00 1.34 0.00 0.00 72.50 72.33 1znu s THR 4 CO 0.47 0.55 2.08 0.00 -0.54 0.00 0.00 174.62 177.17 1znu h VAL 6 N 2.04 0.48 0.05 0.00 2.07 -1.79 0.24 116.25 119.34 1znu h VAL 6 Ca 0.55 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.80 1znu h VAL 6 Cb 0.13 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1znu h VAL 6 CO 1.35 0.00 -1.39 1.23 0.02 0.00 0.00 177.57 178.78 1znu h GLY 7 N 0.00 0.11 0.00 2.17 0.00 -1.90 -3.48 103.07 99.98 1znu h GLY 7 Ca 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1znu h GLY 7 CO -0.00 0.25 0.00 0.61 0.00 0.00 0.00 176.54 177.40 1znu n GLY 8 N 1.53 1.20 3.38 4.60 0.00 0.07 -5.13 105.19 110.84 1znu n GLY 8 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 0.06 0.03 2.61 2.01 -1.26 -4.85 115.64 112.67 1znu s THR 9 Ca 0.00 -1.19 0.08 0.00 0.31 0.00 0.00 61.69 60.89 1znu s THR 9 Cb 0.00 -1.73 -0.02 0.00 0.01 0.00 0.00 72.50 70.75 1znu s THR 9 CO 0.00 -0.26 -0.24 0.00 -0.69 0.00 0.00 174.62 173.42 1znu n ASN 11 N 2.01 1.92 -4.63 0.00 3.02 -1.26 -4.93 115.26 111.40 1znu n ASN 11 Ca -0.17 0.37 -0.42 0.00 -0.03 0.00 0.00 54.58 54.34 1znu n ASN 11 Cb 0.52 -0.94 0.01 0.00 -0.61 0.00 0.00 39.78 38.76 1znu n ASN 11 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1znu n THR 12 N -4.22 2.35 -2.47 3.41 -1.04 -1.26 -4.85 114.28 106.20 1znu n THR 12 Ca -0.33 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 60.76 1znu n THR 12 Cb 0.77 -1.23 -0.03 0.00 -1.82 0.00 0.00 70.33 68.02 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 -1.96 4.48 -0.39 -2.82 0.04 -1.26 -2.23 135.00 130.86 1znu s PRO 13 Ca 0.61 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1znu s PRO 13 Cb -0.57 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.63 1znu s PRO 13 CO 0.58 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.88 1znu n GLY 14 N 2.86 0.65 3.75 0.56 0.00 -1.26 -5.00 105.19 106.75 1znu n GLY 14 Ca 0.07 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 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 0.21 5.26 -0.87 0.00 -4.23 0.16 -4.55 115.64 111.63 1znu s THR 16 Ca 0.14 -0.52 -0.24 0.00 -1.18 0.00 0.00 61.69 59.89 1znu s THR 16 Cb -0.12 -3.74 0.06 0.00 1.34 0.00 0.00 72.50 70.03 1znu s THR 16 CO 0.02 -0.13 1.29 0.00 -0.54 0.00 0.00 174.62 175.26 1znu n SER 18 N 8.62 6.51 -3.42 0.00 2.88 -0.07 -4.96 113.62 123.18 1znu n SER 18 Ca 0.17 -3.53 -0.33 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 0.72 -1.75 0.56 0.66 -0.00 -1.26 -1.29 117.44 115.08 1znu n TRP 19 Ca 0.34 0.48 0.12 0.00 -0.00 0.00 0.00 57.50 58.44 1znu n TRP 19 Cb 0.31 -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 1.08 0.19 -2.90 5.87 -0.04 -1.26 -4.97 135.00 132.97 1znu n PRO 20 Ca 0.09 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 0.07 0.00 -0.04 0.00 0.00 33.50 32.07 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 2.26 0.44 0.52 0.11 -0.41 -1.12 120.40 119.03 1znu s VAL 21 Ca 0.08 -0.88 0.08 0.00 -2.93 0.00 0.00 61.98 58.33 1znu s VAL 21 Cb 0.11 -2.38 0.01 0.00 -1.53 0.00 0.00 36.38 32.59 1znu s VAL 21 CO 0.48 0.00 0.54 0.00 -3.33 0.00 0.00 175.10 172.79 1znu s THR 23 N -2.43 0.02 -0.06 0.00 -4.23 -0.03 -4.68 115.64 104.23 1znu s THR 23 Ca 0.53 -1.45 -0.03 0.00 -1.18 0.00 0.00 61.69 59.56 1znu s THR 23 Cb -0.08 -2.09 0.04 0.00 1.34 0.00 0.00 72.50 71.71 1znu s THR 23 CO 0.32 -0.11 0.08 -0.60 -0.54 0.00 0.00 174.62 173.77 1znu s ARG 24 N -4.01 -0.04 -1.92 3.99 3.52 0.75 0.39 118.95 121.62 1znu s ARG 24 Ca 0.22 0.35 0.00 0.00 -0.13 0.00 0.00 55.73 56.17 1znu s ARG 24 Cb 0.02 -0.64 0.00 0.00 -1.56 0.00 0.00 34.95 32.77 1znu s ARG 24 CO 0.06 -0.37 0.00 -1.71 -0.81 0.00 0.00 175.30 172.47 1znu n ASN 25 N 5.30 -5.16 0.00 -2.12 2.85 -1.26 0.28 115.26 115.15 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 -4.52 0.00 0.00 1.24 0.00 0.00 39.78 37.00 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 -0.53 0.50 2.85 8.20 0.00 -1.26 -5.05 105.19 109.90 1znu n GLY 26 Ca -0.20 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 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 0.95 -1.14 0.99 1.43 0.14 -5.08 118.68 115.98 1znu s LEU 27 Ca 0.00 0.16 -0.22 0.00 -1.03 0.00 0.00 54.13 53.05 1znu s LEU 27 Cb 0.00 0.14 -0.00 0.00 0.03 0.00 0.00 46.19 46.36 1znu s LEU 27 CO 0.00 -0.13 1.78 -2.16 0.23 0.00 0.00 176.35 176.07 1znu s PRO 28 N 1.07 3.19 0.00 1.29 0.04 -1.26 -0.18 135.00 139.14 1znu s PRO 28 Ca -0.09 -1.26 0.00 0.00 0.04 0.00 0.00 61.00 59.69 1znu s PRO 28 Cb -0.12 -5.33 0.00 0.00 0.04 0.00 0.00 34.50 29.10 1znu s PRO 28 CO -0.04 -2.99 0.18 1.33 0.04 0.00 0.00 177.00 175.52