#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 0.79 3.98 0.00 0.00 -1.26 -4.88 105.19 103.83 1znu n GLY 2 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1znu n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1znu s GLU 3 N -0.63 3.12 -0.21 1.61 2.02 -1.26 -4.97 118.70 118.38 1znu s GLU 3 Ca 0.00 -1.01 0.02 0.00 0.02 0.00 0.00 54.97 53.99 1znu s GLU 3 Cb 0.00 -2.81 0.04 0.00 0.10 0.00 0.00 34.13 31.46 1znu s GLU 3 CO 0.00 0.08 -0.14 0.95 0.02 0.00 0.00 175.26 176.17 1znu s THR 4 N -2.17 1.95 -0.47 3.63 -4.23 -1.26 0.19 115.64 113.28 1znu s THR 4 Ca 0.44 -1.18 -0.04 0.00 -1.18 0.00 0.00 61.69 59.73 1znu s THR 4 Cb -0.09 -1.94 0.08 0.00 1.34 0.00 0.00 72.50 71.89 1znu s THR 4 CO 0.31 0.23 2.72 0.00 -0.54 0.00 0.00 174.62 177.34 1znu h VAL 6 N 1.96 0.44 0.09 0.00 2.07 -1.80 -0.11 116.25 118.89 1znu h VAL 6 Ca 0.40 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.63 1znu h VAL 6 Cb 0.70 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1znu h VAL 6 CO 0.90 0.00 -1.49 1.23 0.02 0.00 0.00 177.57 178.23 1znu h GLY 7 N 0.00 0.21 0.00 2.17 0.00 -1.90 -3.48 103.07 100.06 1znu h GLY 7 Ca 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1znu h GLY 7 CO -0.00 0.46 0.00 0.61 0.00 0.00 0.00 176.54 177.61 1znu n GLY 8 N 1.61 0.97 3.29 4.60 0.00 -0.05 -5.13 105.19 110.48 1znu n GLY 8 Ca -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.42 0.09 0.22 2.61 2.01 -1.26 -4.81 115.64 113.09 1znu s THR 9 Ca 0.00 -0.99 0.11 0.00 0.31 0.00 0.00 61.69 61.13 1znu s THR 9 Cb 0.00 -1.40 -0.05 0.00 0.01 0.00 0.00 72.50 71.07 1znu s THR 9 CO 0.00 -0.43 -0.20 0.00 -0.69 0.00 0.00 174.62 173.30 1znu n ASN 11 N -0.10 1.92 -4.46 0.00 5.15 -1.26 -4.97 115.26 111.54 1znu n ASN 11 Ca -0.10 0.39 -0.44 0.00 -0.60 0.00 0.00 54.58 53.83 1znu n ASN 11 Cb 0.57 -0.78 -0.01 0.00 -0.53 0.00 0.00 39.78 39.03 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 -4.45 1.78 -2.46 -0.44 -1.04 -1.26 -4.79 114.28 101.62 1znu n THR 12 Ca -0.20 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 60.89 1znu n THR 12 Cb 0.54 -0.44 -0.03 0.00 -1.82 0.00 0.00 70.33 68.58 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 -1.34 4.44 -0.02 -2.82 0.04 -1.26 -2.12 135.00 131.92 1znu s PRO 13 Ca 0.62 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1znu s PRO 13 Cb -0.73 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 30.43 1znu s PRO 13 CO 0.58 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.78 1znu n GLY 14 N 3.20 0.47 3.67 0.56 0.00 -1.26 -5.01 105.19 106.83 1znu n GLY 14 Ca 0.09 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 1.19 5.13 -0.83 0.00 -4.23 0.15 -4.47 115.64 112.59 1znu s THR 16 Ca 0.17 -0.38 -0.24 0.00 -1.18 0.00 0.00 61.69 60.06 1znu s THR 16 Cb -0.14 -3.80 0.06 0.00 1.34 0.00 0.00 72.50 69.95 1znu s THR 16 CO 0.07 -0.38 1.25 0.00 -0.54 0.00 0.00 174.62 175.02 1znu n SER 18 N 8.57 6.89 -3.32 0.00 2.88 0.07 -4.94 113.62 123.77 1znu n SER 18 Ca 0.13 -3.57 -0.33 0.00 -1.33 0.00 0.00 58.87 53.77 1znu n SER 18 Cb 0.49 -1.20 -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 0.55 -1.47 0.51 0.66 -0.00 -1.26 -1.22 117.44 115.20 1znu n TRP 19 Ca 0.37 0.51 0.13 0.00 -0.00 0.00 0.00 57.50 58.51 1znu n TRP 19 Cb 0.29 -1.38 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 1.00 0.24 -2.80 5.87 -0.04 -1.26 -4.97 135.00 133.04 1znu n PRO 20 Ca 0.09 0.32 -0.21 0.00 -0.04 0.00 0.00 63.50 63.66 1znu n PRO 20 Cb 0.29 -1.85 0.08 0.00 -0.04 0.00 0.00 33.50 31.98 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 -3.22 2.23 0.36 0.52 -7.23 -0.36 -0.91 120.40 111.79 1znu s VAL 21 Ca 0.07 -0.79 0.07 0.00 -1.81 0.00 0.00 61.98 59.53 1znu s VAL 21 Cb 0.11 -2.44 -0.01 0.00 0.56 0.00 0.00 36.38 34.60 1znu s VAL 21 CO 0.50 0.00 0.45 0.00 -0.31 0.00 0.00 175.10 175.74 1znu s THR 23 N -2.27 0.01 -0.09 0.00 -4.23 0.12 -4.63 115.64 104.54 1znu s THR 23 Ca 0.47 -1.73 -0.03 0.00 -1.18 0.00 0.00 61.69 59.22 1znu s THR 23 Cb -0.08 -2.33 0.05 0.00 1.34 0.00 0.00 72.50 71.48 1znu s THR 23 CO 0.30 -0.04 0.13 -0.60 -0.54 0.00 0.00 174.62 173.87 1znu s ARG 24 N -4.09 0.01 -1.85 3.99 3.52 0.69 0.34 118.95 121.56 1znu s ARG 24 Ca 0.31 0.42 0.00 0.00 -0.13 0.00 0.00 55.73 56.32 1znu s ARG 24 Cb 0.04 -0.57 0.00 0.00 -1.56 0.00 0.00 34.95 32.85 1znu s ARG 24 CO 0.10 -0.38 0.00 0.09 -0.81 0.00 0.00 175.30 174.30 1znu n ASN 25 N 5.31 -5.08 0.00 -2.12 3.02 -1.26 0.27 115.26 115.40 1znu n ASN 25 Ca -0.04 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1znu n ASN 25 Cb 0.50 -4.44 0.00 0.00 -0.61 0.00 0.00 39.78 35.23 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 -0.55 0.49 2.91 7.41 0.00 -1.26 -5.05 105.19 109.14 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 0.70 -1.18 0.99 1.43 0.14 -5.08 118.68 115.68 1znu s LEU 27 Ca 0.00 0.29 -0.21 0.00 -1.03 0.00 0.00 54.13 53.18 1znu s LEU 27 Cb 0.00 0.33 -0.01 0.00 0.03 0.00 0.00 46.19 46.55 1znu s LEU 27 CO 0.00 -0.15 1.81 -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 -0.22 135.00 139.27 1znu s PRO 28 Ca -0.09 -1.40 0.00 0.00 0.04 0.00 0.00 61.00 59.55 1znu s PRO 28 Cb -0.12 -5.35 0.00 0.00 0.04 0.00 0.00 34.50 29.07 1znu s PRO 28 CO -0.06 -3.06 0.27 1.33 0.04 0.00 0.00 177.00 175.53