#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 1.47 0.40 -0.67 0.04 -1.26 -5.02 135.00 129.96 1m0j s PRO 9 Ca 0.00 0.42 -0.23 0.00 0.04 0.00 0.00 61.00 61.22 1m0j s PRO 9 Cb 0.00 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 1m0j s PRO 9 CO 0.00 -1.99 1.02 0.00 0.04 0.00 0.00 177.00 176.07 1m0j h GLU 11 N 2.42 0.00 0.88 0.00 5.08 -1.91 0.60 114.58 121.65 1m0j h GLU 11 Ca -0.48 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.83 1m0j h GLU 11 Cb 1.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.47 1m0j h GLU 11 CO 0.62 0.00 -0.42 0.00 -1.00 0.00 0.00 179.01 178.21 1m0j h SER 13 N -1.23 0.25 0.00 0.00 4.64 -1.31 -2.20 113.55 113.69 1m0j h SER 13 Ca -0.12 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1m0j h SER 13 Cb 0.91 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1m0j h SER 13 CO 0.20 0.83 0.00 1.17 -0.87 0.00 0.00 176.83 178.16 1m0j n LYS 14 N -3.82 0.00 -0.28 4.77 0.00 0.19 -3.60 118.16 115.42 1m0j n LYS 14 Ca -0.02 0.31 -0.00 0.00 0.00 0.00 0.00 58.31 58.60 1m0j n LYS 14 Cb 0.65 -1.20 0.07 0.00 0.00 0.00 0.00 35.03 34.55 1m0j n LYS 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1m0j h SER 15 N 0.00 -0.99 0.00 3.14 0.87 0.16 -3.46 113.55 113.27 1m0j h SER 15 Ca 0.00 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1m0j h SER 15 Cb 0.00 0.57 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1m0j h SER 15 CO 0.00 -0.28 0.00 0.61 -0.53 0.00 0.00 176.83 176.63 1m0j n GLY 16 N -1.50 0.65 3.00 5.77 0.00 -0.83 -5.04 105.19 107.25 1m0j n GLY 16 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1m0j n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m0j s THR 17 N -1.08 2.11 0.69 2.61 2.01 -1.23 -4.90 115.64 115.85 1m0j s THR 17 Ca 0.00 -2.07 -0.16 0.00 0.31 0.00 0.00 61.69 59.77 1m0j s THR 17 Cb 0.00 -2.48 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 1m0j s THR 17 CO 0.00 -0.46 0.84 0.00 -0.69 0.00 0.00 174.62 174.31 1m0j n ASN 19 N -1.10 0.08 -2.23 0.00 2.85 -1.26 -4.93 115.26 108.66 1m0j n ASN 19 Ca 0.12 -2.90 -0.31 0.00 -0.11 0.00 0.00 54.58 51.38 1m0j n ASN 19 Cb 0.49 0.10 0.08 0.00 1.24 0.00 0.00 39.78 41.69 1m0j n ASN 19 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1m0j s GLY 21 N -2.08 1.75 0.00 0.00 0.00 -1.26 -4.51 107.32 101.21 1m0j s GLY 21 Ca 0.61 -2.37 0.00 0.00 0.00 0.00 0.00 44.72 42.96 1m0j s GLY 21 CO 0.01 1.90 0.00 0.61 0.00 0.00 0.00 173.10 175.62 1m0j n GLY 22 N 5.32 2.13 3.11 0.20 0.00 -1.26 -5.04 105.19 109.64 1m0j n GLY 22 Ca 0.07 -0.59 -0.18 0.00 0.00 0.00 0.00 46.02 45.32 1m0j n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m0j s SER 23 N -4.00 1.37 0.05 1.61 1.04 -1.26 -5.08 113.70 107.42 1m0j s SER 23 Ca 0.00 -0.45 -0.18 0.00 0.48 0.00 0.00 55.95 55.80 1m0j s SER 23 Cb 0.00 -0.06 -0.06 0.00 0.10 0.00 0.00 66.02 65.99 1m0j s SER 23 CO 0.00 -0.03 0.52 0.00 0.98 0.00 0.00 173.24 174.71 1m0j n THR 25 N 1.75 0.00 -0.66 0.00 -2.24 -1.26 -5.09 114.28 106.78 1m0j n THR 25 Ca -0.11 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.35 1m0j n THR 25 Cb 0.51 -0.30 0.18 0.00 -2.10 0.00 0.00 70.33 68.63 1m0j n THR 25 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1m0j s THR 27 N -2.30 3.53 -1.14 0.00 2.01 -1.26 -4.69 115.64 111.78 1m0j s THR 27 Ca 0.59 -1.67 -0.26 0.00 0.31 0.00 0.00 61.69 60.65 1m0j s THR 27 Cb -0.16 -3.05 0.02 0.00 0.01 0.00 0.00 72.50 69.32 1m0j s THR 27 CO 0.66 -0.28 0.72 0.59 -0.69 0.00 0.00 174.62 175.62 1m0j n ASN 28 N -1.09 -4.78 -4.83 3.53 3.02 -1.26 -4.70 115.26 105.14 1m0j n ASN 28 Ca -0.05 -1.13 -0.22 0.00 -0.03 0.00 0.00 54.58 53.15 1m0j n ASN 28 Cb 0.60 -2.44 0.08 0.00 -0.61 0.00 0.00 39.78 37.40 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 -2.55 -1.12 -4.75 0.00 2.88 -1.26 -5.09 113.62 101.72 1m0j n SER 30 Ca 0.13 -1.80 -0.30 0.00 -1.33 0.00 0.00 58.87 55.57 1m0j n SER 30 Cb 0.61 0.72 -0.07 0.00 -0.75 0.00 0.00 64.21 64.72 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 0.51 0.55 -0.12 0.00 2.85 -1.26 -0.32 118.16 120.38 1m0j n LYS 32 Ca -0.09 -0.19 0.09 0.00 -1.05 0.00 0.00 58.31 57.06 1m0j n LYS 32 Cb 0.52 -1.50 0.30 0.00 -0.65 0.00 0.00 35.03 33.70 1m0j n LYS 32 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1m0j n SER 33 N -1.05 1.81 0.00 -5.58 7.64 -1.26 -4.35 113.62 110.82 1m0j n SER 33 Ca 0.13 -1.81 0.00 0.00 1.01 0.00 0.00 58.87 58.20 1m0j n SER 33 Cb 0.29 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03