#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 1.44 0.51 -0.67 0.04 -1.26 -4.84 135.00 130.22 1m0j s PRO 9 Ca 0.00 0.41 -0.18 0.00 0.04 0.00 0.00 61.00 61.26 1m0j s PRO 9 Cb 0.00 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.60 1m0j s PRO 9 CO 0.00 -2.02 1.01 0.00 0.04 0.00 0.00 177.00 176.04 1m0j s GLU 11 N -3.66 1.85 0.05 0.00 2.02 -1.26 -4.96 118.70 112.74 1m0j s GLU 11 Ca 0.63 -2.84 -0.31 0.00 0.02 0.00 0.00 54.97 52.48 1m0j s GLU 11 Cb -0.13 -2.67 -0.17 0.00 0.10 0.00 0.00 34.13 31.26 1m0j s GLU 11 CO 0.26 -1.31 1.43 0.00 0.02 0.00 0.00 175.26 175.66 1m0j n SER 13 N -5.04 0.48 -0.24 0.00 7.64 -1.26 -2.60 113.62 112.60 1m0j n SER 13 Ca -0.14 0.15 -0.03 0.00 1.01 0.00 0.00 58.87 59.87 1m0j n SER 13 Cb 0.44 0.48 0.04 0.00 -1.01 0.00 0.00 64.21 64.15 1m0j n SER 13 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1m0j h LYS 14 N 0.00 -0.09 -0.02 1.43 6.56 -1.89 1.47 116.57 124.03 1m0j h LYS 14 Ca -0.45 0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.14 1m0j h LYS 14 Cb 2.14 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 33.82 1m0j h LYS 14 CO 0.04 -0.06 -0.02 0.66 -2.06 0.00 0.00 179.45 178.01 1m0j h SER 15 N -0.09 0.02 0.00 0.86 4.64 -1.73 -3.44 113.55 113.81 1m0j h SER 15 Ca 0.29 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1m0j h SER 15 Cb 0.55 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1m0j h SER 15 CO -0.74 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 175.88 1m0j n GLY 16 N -1.44 0.36 1.66 -0.77 0.00 0.49 -5.13 105.19 100.37 1m0j n GLY 16 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -4.65 -2.41 2.61 5.66 -0.15 -4.74 114.28 110.60 1m0j n THR 17 Ca 0.00 2.17 -0.43 0.00 -3.05 0.00 0.00 64.05 62.75 1m0j n THR 17 Cb 0.00 -3.15 -0.02 0.00 -1.55 0.00 0.00 70.33 65.61 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 6.03 3.44 -1.52 0.00 2.85 -1.26 -4.84 115.26 119.95 1m0j n ASN 19 Ca 0.13 -3.19 -0.10 0.00 -0.11 0.00 0.00 54.58 51.31 1m0j n ASN 19 Cb 0.45 -0.45 0.06 0.00 1.24 0.00 0.00 39.78 41.08 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 0.02 4.35 0.62 0.00 0.00 -1.26 -4.24 105.19 104.68 1m0j n GLY 21 Ca 0.22 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 2.27 1.08 3.03 -0.02 0.00 -1.26 -5.03 105.19 105.25 1m0j n GLY 22 Ca 0.61 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.31 -1.26 0.23 1.61 0.01 -1.26 -5.14 113.70 105.58 1m0j s SER 23 Ca 0.00 -0.82 -0.30 0.00 1.31 0.00 0.00 55.95 56.14 1m0j s SER 23 Cb 0.00 1.62 -0.09 0.00 0.21 0.00 0.00 66.02 67.76 1m0j s SER 23 CO 0.00 -0.12 0.96 0.00 0.41 0.00 0.00 173.24 174.49 1m0j n THR 25 N 1.55 0.00 -2.51 0.00 5.66 -1.26 -5.05 114.28 112.67 1m0j n THR 25 Ca -0.02 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.65 1m0j n THR 25 Cb 0.47 -0.51 -0.04 0.00 -1.55 0.00 0.00 70.33 68.71 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 -2.20 2.42 -0.93 0.00 2.01 -1.26 -4.33 115.64 111.35 1m0j s THR 27 Ca 0.64 -0.46 -0.11 0.00 0.31 0.00 0.00 61.69 62.07 1m0j s THR 27 Cb -0.13 -2.97 0.02 0.00 0.01 0.00 0.00 72.50 69.42 1m0j s THR 27 CO 0.22 0.00 0.22 -0.46 -0.69 0.00 0.00 174.62 173.91 1m0j n ASN 28 N -2.68 -0.96 -4.93 3.53 6.94 -1.26 -3.65 115.26 112.25 1m0j n ASN 28 Ca 0.09 -0.87 -0.25 0.00 -0.02 0.00 0.00 54.58 53.52 1m0j n ASN 28 Cb 0.60 -1.06 0.05 0.00 -2.36 0.00 0.00 39.78 37.00 1m0j n ASN 28 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1m0j n SER 30 N -2.64 -0.21 -0.06 0.00 2.88 -1.26 -4.30 113.62 108.03 1m0j n SER 30 Ca 0.06 -0.75 -0.15 0.00 -1.33 0.00 0.00 58.87 56.71 1m0j n SER 30 Cb 0.59 0.08 -0.13 0.00 -0.75 0.00 0.00 64.21 64.00 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 -4.56 0.00 -1.21 0.00 0.00 -1.26 -4.96 118.16 106.17 1m0j n LYS 32 Ca -0.10 0.00 -0.07 0.00 0.00 0.00 0.00 58.31 58.14 1m0j n LYS 32 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.51 1m0j n LYS 32 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1m0j n SER 33 N 0.00 -4.59 0.06 3.14 7.64 -1.26 -4.72 113.62 113.89 1m0j n SER 33 Ca 0.00 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1m0j n SER 33 Cb 0.00 -2.72 0.00 0.00 -1.01 0.00 0.00 64.21 60.48 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03