#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 2.30 3.91 0.00 0.00 -1.26 -4.89 105.19 105.25 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 -0.69 3.22 -0.08 1.61 2.12 -1.26 -4.94 118.70 118.68 1znu s GLU 3 Ca 0.00 0.09 0.05 0.00 0.36 0.00 0.00 54.97 55.47 1znu s GLU 3 Cb 0.00 -2.32 -0.01 0.00 0.26 0.00 0.00 34.13 32.06 1znu s GLU 3 CO 0.00 -0.47 -0.24 0.95 -0.54 0.00 0.00 175.26 174.96 1znu s THR 4 N -2.87 2.04 -0.80 -1.70 -4.23 -1.26 -0.27 115.64 106.54 1znu s THR 4 Ca 0.51 -1.04 -0.01 0.00 -1.18 0.00 0.00 61.69 59.97 1znu s THR 4 Cb -0.10 -1.74 0.36 0.00 1.34 0.00 0.00 72.50 72.35 1znu s THR 4 CO 0.45 0.56 1.92 0.00 -0.54 0.00 0.00 174.62 177.01 1znu h VAL 6 N 2.07 0.38 0.08 0.00 2.07 -1.78 0.37 116.25 119.44 1znu h VAL 6 Ca 0.54 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.78 1znu h VAL 6 Cb 0.13 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1znu h VAL 6 CO 1.37 0.00 -1.40 1.23 0.02 0.00 0.00 177.57 178.78 1znu h GLY 7 N 0.00 0.19 0.00 2.17 0.00 -1.89 -3.48 103.07 100.06 1znu h GLY 7 Ca 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1znu h GLY 7 CO -0.00 0.42 0.00 0.61 0.00 0.00 0.00 176.54 177.57 1znu n GLY 8 N 1.57 0.70 3.44 4.60 0.00 0.12 -5.13 105.19 110.49 1znu n GLY 8 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.31 0.03 0.07 2.61 -1.32 -1.26 -4.82 115.64 109.64 1znu s THR 9 Ca 0.00 -1.32 0.09 0.00 -1.21 0.00 0.00 61.69 59.25 1znu s THR 9 Cb 0.00 -1.95 -0.03 0.00 -1.51 0.00 0.00 72.50 69.01 1znu s THR 9 CO 0.00 -0.15 -0.24 0.00 -2.21 0.00 0.00 174.62 172.01 1znu n ASN 11 N 1.53 2.01 -4.72 0.00 5.15 -1.26 -4.93 115.26 113.03 1znu n ASN 11 Ca -0.17 0.24 -0.40 0.00 -0.60 0.00 0.00 54.58 53.65 1znu n ASN 11 Cb 0.53 -0.83 0.02 0.00 -0.53 0.00 0.00 39.78 38.96 1znu n ASN 11 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1znu n THR 12 N -3.83 2.70 -2.47 -0.44 -1.04 -1.26 -4.88 114.28 103.07 1znu n THR 12 Ca -0.36 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 60.73 1znu n THR 12 Cb 0.91 -1.65 -0.03 0.00 -1.82 0.00 0.00 70.33 67.74 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 -2.32 4.49 0.00 -2.82 0.04 -1.26 -2.11 135.00 131.02 1znu s PRO 13 Ca 0.62 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1znu s PRO 13 Cb -0.48 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.72 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 2.85 0.52 3.68 0.56 0.00 -1.26 -4.99 105.19 106.55 1znu n GLY 14 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 1.25 5.14 -0.90 0.00 -4.23 0.16 -4.48 115.64 112.59 1znu s THR 16 Ca 0.24 -0.34 -0.24 0.00 -1.18 0.00 0.00 61.69 60.17 1znu s THR 16 Cb -0.15 -3.78 0.05 0.00 1.34 0.00 0.00 72.50 69.96 1znu s THR 16 CO 0.10 -0.33 1.34 0.00 -0.54 0.00 0.00 174.62 175.19 1znu n SER 18 N 8.86 6.81 -3.49 0.00 2.88 -0.01 -4.95 113.62 123.72 1znu n SER 18 Ca 0.20 -3.54 -0.34 0.00 -1.33 0.00 0.00 58.87 53.86 1znu n SER 18 Cb 0.50 -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 0.68 -1.84 0.61 0.66 -0.00 -1.26 -1.26 117.44 115.03 1znu n TRP 19 Ca 0.35 0.48 0.12 0.00 -0.00 0.00 0.00 57.50 58.45 1znu n TRP 19 Cb 0.30 -1.43 0.46 0.00 -0.00 0.00 0.00 31.31 30.63 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 1.12 0.14 -2.98 5.87 -0.04 -1.26 -4.96 135.00 132.88 1znu n PRO 20 Ca 0.09 0.24 -0.20 0.00 -0.04 0.00 0.00 63.50 63.59 1znu n PRO 20 Cb 0.34 -1.71 0.07 0.00 -0.04 0.00 0.00 33.50 32.16 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 -3.13 2.08 0.40 0.52 0.11 -0.39 -1.28 120.40 118.72 1znu s VAL 21 Ca 0.09 -0.95 0.08 0.00 -2.93 0.00 0.00 61.98 58.26 1znu s VAL 21 Cb 0.12 -2.13 -0.00 0.00 -1.53 0.00 0.00 36.38 32.84 1znu s VAL 21 CO 0.46 0.00 0.50 0.00 -3.33 0.00 0.00 175.10 172.73 1znu s THR 23 N -2.34 0.03 -0.06 0.00 -4.23 -0.07 -4.66 115.64 104.31 1znu s THR 23 Ca 0.51 -1.45 -0.02 0.00 -1.18 0.00 0.00 61.69 59.55 1znu s THR 23 Cb -0.08 -2.05 0.03 0.00 1.34 0.00 0.00 72.50 71.74 1znu s THR 23 CO 0.31 -0.14 0.03 -0.60 -0.54 0.00 0.00 174.62 173.68 1znu s ARG 24 N -4.01 0.27 -1.70 3.99 3.52 0.10 0.40 118.95 121.53 1znu s ARG 24 Ca 0.22 0.24 0.00 0.00 -0.13 0.00 0.00 55.73 56.06 1znu s ARG 24 Cb 0.02 -0.74 0.00 0.00 -1.56 0.00 0.00 34.95 32.67 1znu s ARG 24 CO 0.05 -0.32 0.00 -1.71 -0.81 0.00 0.00 175.30 172.51 1znu n ASN 25 N 5.22 -4.69 0.00 -2.12 5.15 -1.26 0.30 115.26 117.87 1znu n ASN 25 Ca -0.05 0.31 0.00 0.00 -0.60 0.00 0.00 54.58 54.24 1znu n ASN 25 Cb 0.50 -4.12 0.00 0.00 -0.53 0.00 0.00 39.78 35.63 1znu n ASN 25 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1znu n GLY 26 N -0.52 0.52 3.09 8.20 0.00 -1.26 -5.05 105.19 110.16 1znu n GLY 26 Ca -0.18 -0.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 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 0.35 -1.13 0.99 1.43 0.15 -5.08 118.68 115.39 1znu s LEU 27 Ca 0.00 0.58 -0.22 0.00 -1.03 0.00 0.00 54.13 53.46 1znu s LEU 27 Cb 0.00 0.83 -0.00 0.00 0.03 0.00 0.00 46.19 47.04 1znu s LEU 27 CO 0.00 -0.17 1.77 -2.16 0.23 0.00 0.00 176.35 176.03 1znu s PRO 28 N 1.26 3.18 0.00 1.29 0.04 -1.26 0.03 135.00 139.54 1znu s PRO 28 Ca -0.09 -1.22 0.00 0.00 0.04 0.00 0.00 61.00 59.72 1znu s PRO 28 Cb -0.10 -5.32 0.00 0.00 0.04 0.00 0.00 34.50 29.12 1znu s PRO 28 CO -0.09 -2.97 0.14 1.33 0.04 0.00 0.00 177.00 175.45