#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 2.35 3.92 0.00 0.00 -1.26 -4.90 105.19 105.30 1znu n GLY 2 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.57 3.26 -0.08 1.61 2.12 -1.26 -4.95 118.70 118.83 1znu s GLU 3 Ca 0.00 -0.01 0.05 0.00 0.36 0.00 0.00 54.97 55.37 1znu s GLU 3 Cb 0.00 -2.39 -0.00 0.00 0.26 0.00 0.00 34.13 32.00 1znu s GLU 3 CO 0.00 -0.36 -0.23 0.95 -0.54 0.00 0.00 175.26 175.08 1znu s THR 4 N -2.77 1.98 -0.89 -1.70 -4.23 -1.26 -0.41 115.64 106.36 1znu s THR 4 Ca 0.49 -0.99 -0.02 0.00 -1.18 0.00 0.00 61.69 59.99 1znu s THR 4 Cb -0.10 -1.70 0.34 0.00 1.34 0.00 0.00 72.50 72.38 1znu s THR 4 CO 0.43 0.55 1.98 0.00 -0.54 0.00 0.00 174.62 177.04 1znu h VAL 6 N 2.05 0.47 0.04 0.00 2.07 -1.79 0.21 116.25 119.30 1znu h VAL 6 Ca 0.56 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.81 1znu h VAL 6 Cb 0.09 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1znu h VAL 6 CO 1.38 0.00 -1.40 1.23 0.02 0.00 0.00 177.57 178.81 1znu h GLY 7 N 0.00 0.10 0.00 2.17 0.00 -1.90 -3.48 103.07 99.96 1znu h GLY 7 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1znu h GLY 7 CO -0.00 0.22 0.00 0.61 0.00 0.00 0.00 176.54 177.37 1znu n GLY 8 N 1.52 1.37 3.41 4.60 0.00 0.06 -5.13 105.19 111.03 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 -1.62 0.05 0.03 2.61 2.01 -1.26 -4.84 115.64 112.62 1znu s THR 9 Ca 0.00 -1.23 0.08 0.00 0.31 0.00 0.00 61.69 60.85 1znu s THR 9 Cb 0.00 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 1znu s THR 9 CO 0.00 -0.22 -0.24 0.00 -0.69 0.00 0.00 174.62 173.47 1znu n ASN 11 N 1.98 1.94 -4.66 0.00 4.13 -1.26 -4.92 115.26 112.47 1znu n ASN 11 Ca -0.17 0.36 -0.41 0.00 1.68 0.00 0.00 54.58 56.04 1znu n ASN 11 Cb 0.52 -0.94 0.01 0.00 -1.54 0.00 0.00 39.78 37.84 1znu n ASN 11 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1znu n THR 12 N -4.15 2.44 -2.47 3.41 -1.04 -1.26 -4.86 114.28 106.36 1znu n THR 12 Ca -0.32 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 60.77 1znu n THR 12 Cb 0.79 -1.36 -0.03 0.00 -1.82 0.00 0.00 70.33 67.91 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 -2.06 4.48 -0.29 -2.82 0.04 -1.26 -2.21 135.00 130.88 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 -0.55 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 30.65 1znu s PRO 13 CO 0.58 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.87 1znu n GLY 14 N 2.91 0.58 3.78 0.56 0.00 -1.26 -5.00 105.19 106.77 1znu n GLY 14 Ca 0.07 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.22 5.18 -0.89 0.00 -4.23 0.16 -4.57 115.64 111.07 1znu s THR 16 Ca 0.18 -0.65 -0.25 0.00 -1.18 0.00 0.00 61.69 59.80 1znu s THR 16 Cb -0.14 -3.61 0.04 0.00 1.34 0.00 0.00 72.50 70.13 1znu s THR 16 CO 0.06 -0.00 1.39 0.00 -0.54 0.00 0.00 174.62 175.53 1znu n SER 18 N 9.23 6.67 -3.47 0.00 2.88 -0.03 -4.95 113.62 123.95 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 -1.18 -0.00 0.00 -0.75 0.00 0.00 64.21 62.78 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 0.66 -1.75 0.56 0.66 -0.00 -1.26 -1.23 117.44 115.08 1znu n TRP 19 Ca 0.35 0.49 0.12 0.00 -0.00 0.00 0.00 57.50 58.47 1znu n TRP 19 Cb 0.31 -1.43 0.45 0.00 -0.00 0.00 0.00 31.31 30.64 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 1.09 0.18 -2.89 5.87 -0.04 -1.26 -4.97 135.00 132.99 1znu n PRO 20 Ca 0.09 0.28 -0.21 0.00 -0.04 0.00 0.00 63.50 63.62 1znu n PRO 20 Cb 0.33 -1.77 0.08 0.00 -0.04 0.00 0.00 33.50 32.09 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 2.17 0.43 0.52 0.11 -0.37 -1.17 120.40 118.92 1znu s VAL 21 Ca 0.08 -0.87 0.08 0.00 -2.93 0.00 0.00 61.98 58.34 1znu s VAL 21 Cb 0.12 -2.30 0.01 0.00 -1.53 0.00 0.00 36.38 32.67 1znu s VAL 21 CO 0.47 0.00 0.53 0.00 -3.33 0.00 0.00 175.10 172.78 1znu s THR 23 N -2.40 0.05 -0.06 0.00 -4.23 0.22 -4.66 115.64 104.56 1znu s THR 23 Ca 0.53 -1.51 -0.02 0.00 -1.18 0.00 0.00 61.69 59.52 1znu s THR 23 Cb -0.08 -2.01 0.03 0.00 1.34 0.00 0.00 72.50 71.78 1znu s THR 23 CO 0.32 -0.21 0.05 -0.60 -0.54 0.00 0.00 174.62 173.64 1znu s ARG 24 N -4.01 0.07 -1.80 3.99 3.52 0.15 0.39 118.95 121.26 1znu s ARG 24 Ca 0.22 0.29 0.00 0.00 -0.13 0.00 0.00 55.73 56.11 1znu s ARG 24 Cb 0.03 -0.70 0.00 0.00 -1.56 0.00 0.00 34.95 32.72 1znu s ARG 24 CO 0.03 -0.35 0.00 0.09 -0.81 0.00 0.00 175.30 174.27 1znu n ASN 25 N 5.27 -4.90 0.00 -2.12 3.02 -1.26 0.30 115.26 115.57 1znu n ASN 25 Ca -0.04 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 1znu n ASN 25 Cb 0.50 -4.30 0.00 0.00 -0.61 0.00 0.00 39.78 35.37 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 -0.52 0.59 3.01 7.41 0.00 -1.26 -5.05 105.19 109.38 1znu n GLY 26 Ca -0.19 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 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 0.54 -1.18 0.99 1.43 0.15 -5.08 118.68 115.53 1znu s LEU 27 Ca 0.00 0.45 -0.21 0.00 -1.03 0.00 0.00 54.13 53.34 1znu s LEU 27 Cb 0.00 0.62 -0.00 0.00 0.03 0.00 0.00 46.19 46.83 1znu s LEU 27 CO 0.00 -0.16 1.80 -2.16 0.23 0.00 0.00 176.35 176.06 1znu s PRO 28 N 1.19 3.22 0.00 1.29 0.04 -1.26 0.35 135.00 139.82 1znu s PRO 28 Ca -0.09 -1.38 0.00 0.00 0.04 0.00 0.00 61.00 59.57 1znu s PRO 28 Cb -0.10 -5.35 0.00 0.00 0.04 0.00 0.00 34.50 29.08 1znu s PRO 28 CO -0.07 -3.03 0.20 1.33 0.04 0.00 0.00 177.00 175.46