#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 -0.02 0.78 -0.67 0.04 -1.26 -5.04 135.00 128.82 1m0j s PRO 9 Ca 0.00 -0.15 -0.11 0.00 0.04 0.00 0.00 61.00 60.77 1m0j s PRO 9 Cb 0.00 -1.74 0.06 0.00 0.04 0.00 0.00 34.50 32.85 1m0j s PRO 9 CO 0.00 -2.90 1.09 0.00 0.04 0.00 0.00 177.00 175.24 1m0j s GLU 11 N -5.18 0.51 0.00 0.00 2.02 -1.26 -5.03 118.70 109.75 1m0j s GLU 11 Ca 0.60 0.43 0.00 0.00 0.02 0.00 0.00 54.97 56.03 1m0j s GLU 11 Cb -0.14 0.06 0.00 0.00 0.10 0.00 0.00 34.13 34.15 1m0j s GLU 11 CO 0.54 -1.01 0.00 0.00 0.02 0.00 0.00 175.26 174.81 1m0j n SER 13 N -0.98 2.23 -0.24 0.00 7.64 -1.26 -4.77 113.62 116.23 1m0j n SER 13 Ca 0.00 -2.82 0.24 0.00 1.01 0.00 0.00 58.87 57.30 1m0j n SER 13 Cb 0.00 -0.33 0.44 0.00 -1.01 0.00 0.00 64.21 63.31 1m0j n SER 13 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1m0j n LYS 14 N -1.20 -0.05 -0.63 1.43 5.02 -1.26 0.23 118.16 121.70 1m0j n LYS 14 Ca 0.12 1.04 0.48 0.00 -2.02 0.00 0.00 58.31 57.93 1m0j n LYS 14 Cb 0.55 -1.87 0.74 0.00 -0.02 0.00 0.00 35.03 34.43 1m0j n LYS 14 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1m0j n SER 15 N -4.72 0.02 -2.71 4.39 2.88 -1.26 -2.98 113.62 109.24 1m0j n SER 15 Ca 0.28 0.93 -0.05 0.00 -1.33 0.00 0.00 58.87 58.71 1m0j n SER 15 Cb 0.96 -0.47 0.05 0.00 -0.75 0.00 0.00 64.21 64.00 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 -1.81 -0.96 1.70 0.46 0.00 0.63 -5.10 105.19 100.11 1m0j n GLY 16 Ca 0.40 0.69 0.00 0.00 0.00 0.00 0.00 46.02 47.11 1m0j n GLY 16 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1m0j n THR 17 N 2.06-10.17 -1.06 2.61 -1.04 -1.13 -4.88 114.28 100.67 1m0j n THR 17 Ca 0.09 2.37 -0.37 0.00 -2.04 0.00 0.00 64.05 64.11 1m0j n THR 17 Cb 0.64 -4.71 0.03 0.00 -1.82 0.00 0.00 70.33 64.48 1m0j n THR 17 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1m0j n ASN 19 N 3.24 -0.58 -1.35 0.00 2.85 -1.26 -4.82 115.26 113.34 1m0j n ASN 19 Ca 0.00 -3.25 -0.06 0.00 -0.11 0.00 0.00 54.58 51.16 1m0j n ASN 19 Cb 0.54 0.52 0.04 0.00 1.24 0.00 0.00 39.78 42.12 1m0j n ASN 19 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1m0j h GLY 21 N 3.20 0.34 0.03 0.00 0.00 -1.92 -3.39 103.07 101.33 1m0j h GLY 21 Ca 0.16 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1m0j h GLY 21 CO 0.29 0.58 -0.02 -1.33 0.00 0.00 0.00 176.54 176.06 1m0j h GLY 22 N -0.30 -0.04 -4.84 4.60 0.00 -1.99 -3.49 103.07 97.00 1m0j h GLY 22 Ca -0.07 0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.33 1m0j h GLY 22 CO 0.10 -0.02 0.47 -0.45 0.00 0.00 0.00 176.54 176.64 1m0j s SER 23 N -2.55 -0.44 0.11 0.19 0.15 -1.26 -5.13 113.70 104.76 1m0j s SER 23 Ca -0.01 0.66 -0.31 0.00 0.70 0.00 0.00 55.95 57.00 1m0j s SER 23 Cb 0.00 0.61 -0.09 0.00 -1.71 0.00 0.00 66.02 64.83 1m0j s SER 23 CO 0.02 -0.28 1.64 0.00 1.20 0.00 0.00 173.24 175.82 1m0j n THR 25 N 4.47 1.02 -2.84 0.00 5.66 -1.26 -4.96 114.28 116.37 1m0j n THR 25 Ca 0.15 -0.76 -0.26 0.00 -3.05 0.00 0.00 64.05 60.14 1m0j n THR 25 Cb 0.40 -0.36 0.00 0.00 -1.55 0.00 0.00 70.33 68.82 1m0j n THR 25 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1m0j n THR 27 N -2.17 1.49 -1.31 0.00 -1.04 -1.26 -4.35 114.28 105.64 1m0j n THR 27 Ca -0.00 0.04 -0.22 0.00 -2.04 0.00 0.00 64.05 61.83 1m0j n THR 27 Cb 0.56 -2.18 -0.10 0.00 -1.82 0.00 0.00 70.33 66.79 1m0j n THR 27 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1m0j n ASN 28 N -4.48 6.10 -4.44 8.00 4.13 -1.26 -4.94 115.26 118.37 1m0j n ASN 28 Ca -0.24 -2.91 -0.29 0.00 1.68 0.00 0.00 54.58 52.83 1m0j n ASN 28 Cb 0.54 -1.32 0.21 0.00 -1.54 0.00 0.00 39.78 37.67 1m0j n ASN 28 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1m0j n SER 30 N -4.56 -1.63 -4.12 0.00 2.88 -1.26 -4.99 113.62 99.95 1m0j n SER 30 Ca 0.06 -1.19 -0.12 0.00 -1.33 0.00 0.00 58.87 56.29 1m0j n SER 30 Cb 0.57 0.83 -0.11 0.00 -0.75 0.00 0.00 64.21 64.75 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 0.71 0.72 -0.29 0.00 4.01 -1.26 0.23 118.16 122.27 1m0j n LYS 32 Ca -0.17 -0.31 0.11 0.00 -0.51 0.00 0.00 58.31 57.43 1m0j n LYS 32 Cb 0.58 -1.49 0.28 0.00 -0.51 0.00 0.00 35.03 33.88 1m0j n LYS 32 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1m0j n SER 33 N -0.87 3.53 0.00 4.39 7.64 -1.26 -4.49 113.62 122.55 1m0j n SER 33 Ca 0.14 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 58.03 1m0j n SER 33 Cb 0.30 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03