#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m0j s PRO 9 N 0.00 3.51 0.49 -0.67 0.04 -1.26 -4.84 135.00 132.27 1m0j s PRO 9 Ca 0.00 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1m0j s PRO 9 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1m0j s PRO 9 CO 0.00 -0.65 0.00 0.00 0.04 0.00 0.00 177.00 176.39 1m0j s GLU 11 N -3.91 2.29 0.00 0.00 2.02 -1.26 -4.88 118.70 112.96 1m0j s GLU 11 Ca 0.00 -3.12 0.00 0.00 0.02 0.00 0.00 54.97 51.87 1m0j s GLU 11 Cb 0.00 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.89 1m0j s GLU 11 CO 0.00 -1.24 0.00 0.00 0.02 0.00 0.00 175.26 174.04 1m0j n SER 13 N -1.57 2.33 -0.15 0.00 7.64 -1.26 -4.80 113.62 115.81 1m0j n SER 13 Ca 0.00 -3.10 0.11 0.00 1.01 0.00 0.00 58.87 56.89 1m0j n SER 13 Cb 0.00 -0.43 0.20 0.00 -1.01 0.00 0.00 64.21 62.97 1m0j n SER 13 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1m0j n LYS 14 N -1.43 -0.03 -0.53 1.43 3.00 -1.26 0.31 118.16 119.65 1m0j n LYS 14 Ca 0.16 0.65 0.41 0.00 -0.00 0.00 0.00 58.31 59.53 1m0j n LYS 14 Cb 0.64 -1.10 0.64 0.00 0.00 0.00 0.00 35.03 35.22 1m0j n LYS 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1m0j n SER 15 N -4.26 0.05 -2.69 3.14 2.88 -1.26 -1.54 113.62 109.95 1m0j n SER 15 Ca 0.14 0.92 -0.05 0.00 -1.33 0.00 0.00 58.87 58.55 1m0j n SER 15 Cb 0.46 -0.46 0.12 0.00 -0.75 0.00 0.00 64.21 63.58 1m0j n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1m0j n GLY 16 N -1.66 1.67 0.00 0.46 0.00 0.90 -5.12 105.19 101.44 1m0j n GLY 16 Ca 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1m0j n GLY 16 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1m0j n THR 17 N -0.99 -0.85 -1.15 2.61 5.66 -0.59 -4.94 114.28 114.03 1m0j n THR 17 Ca -0.08 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.54 1m0j n THR 17 Cb 0.86 -0.22 0.03 0.00 -1.55 0.00 0.00 70.33 69.45 1m0j n THR 17 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1m0j n ASN 19 N 2.61 -0.15 -1.50 0.00 2.85 -1.26 -4.76 115.26 113.05 1m0j n ASN 19 Ca 0.04 -3.07 -0.09 0.00 -0.11 0.00 0.00 54.58 51.35 1m0j n ASN 19 Cb 0.51 0.22 0.06 0.00 1.24 0.00 0.00 39.78 41.80 1m0j n ASN 19 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1m0j n GLY 21 N 0.04 -2.57 0.00 0.00 0.00 -1.26 -4.57 105.19 96.83 1m0j n GLY 21 Ca 0.22 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.79 1m0j n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m0j n GLY 22 N -0.75 -1.98 3.81 -0.02 0.00 -1.26 -4.96 105.19 100.04 1m0j n GLY 22 Ca 0.00 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.67 1m0j n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1m0j s SER 23 N -1.63 7.02 0.23 1.61 0.01 -1.26 -4.98 113.70 114.70 1m0j s SER 23 Ca 0.00 1.73 -0.32 0.00 1.31 0.00 0.00 55.95 58.67 1m0j s SER 23 Cb 0.00 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.56 1m0j s SER 23 CO 0.00 -0.30 1.69 0.00 0.41 0.00 0.00 173.24 175.04 1m0j n THR 25 N 3.47 0.43 -1.50 0.00 5.66 -1.26 -5.02 114.28 116.05 1m0j n THR 25 Ca 0.14 -0.29 -0.29 0.00 -3.05 0.00 0.00 64.05 60.56 1m0j n THR 25 Cb 0.35 -0.63 0.14 0.00 -1.55 0.00 0.00 70.33 68.63 1m0j n THR 25 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1m0j s THR 27 N -3.24 4.98 -0.64 0.00 2.01 -1.26 -4.64 115.64 112.85 1m0j s THR 27 Ca 0.64 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.57 1m0j s THR 27 Cb -0.15 -3.15 0.01 0.00 0.01 0.00 0.00 72.50 69.22 1m0j s THR 27 CO 0.54 0.61 0.66 0.59 -0.69 0.00 0.00 174.62 176.32 1m0j n ASN 28 N 2.03 -7.31 -4.97 3.53 3.02 -1.26 -4.99 115.26 105.31 1m0j n ASN 28 Ca -0.19 -0.02 -0.20 0.00 -0.03 0.00 0.00 54.58 54.14 1m0j n ASN 28 Cb 0.54 -4.61 0.04 0.00 -0.61 0.00 0.00 39.78 35.14 1m0j n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1m0j n SER 30 N -2.24 -1.31 -4.38 0.00 2.88 -1.26 -5.01 113.62 102.30 1m0j n SER 30 Ca 0.09 -1.91 -0.30 0.00 -1.33 0.00 0.00 58.87 55.42 1m0j n SER 30 Cb 0.60 1.04 -0.14 0.00 -0.75 0.00 0.00 64.21 64.96 1m0j n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1m0j n LYS 32 N 1.52 0.22 -0.46 0.00 3.00 -1.26 -0.14 118.16 121.03 1m0j n LYS 32 Ca -0.17 0.12 0.07 0.00 -0.00 0.00 0.00 58.31 58.33 1m0j n LYS 32 Cb 0.52 -1.70 0.27 0.00 0.00 0.00 0.00 35.03 34.12 1m0j n LYS 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1m0j n SER 33 N -2.04 3.66 0.00 3.14 2.88 -1.26 -4.33 113.62 115.66 1m0j n SER 33 Ca 0.05 -2.33 0.00 0.00 -1.33 0.00 0.00 58.87 55.26 1m0j n SER 33 Cb 0.41 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81