#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 1.13 0.28 -0.67 0.04 -1.26 -5.01 135.00 129.50 1m0j s PRO 9 Ca 0.00 0.27 -0.29 0.00 0.04 0.00 0.00 61.00 61.02 1m0j s PRO 9 Cb 0.00 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.61 1m0j s PRO 9 CO 0.00 -2.20 1.02 0.00 0.04 0.00 0.00 177.00 175.86 1m0j h GLU 11 N 3.80 0.00 0.50 0.00 5.08 -1.95 0.22 114.58 122.23 1m0j h GLU 11 Ca -0.46 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1m0j h GLU 11 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1m0j h GLU 11 CO 0.67 0.00 -0.24 0.00 -1.00 0.00 0.00 179.01 178.44 1m0j h SER 13 N -0.81 0.59 0.00 0.00 4.64 -1.82 -1.76 113.55 114.38 1m0j h SER 13 Ca -0.07 -0.51 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1m0j h SER 13 Cb 0.51 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1m0j h SER 13 CO 0.11 1.33 0.00 1.17 -0.87 0.00 0.00 176.83 178.57 1m0j n LYS 14 N -3.72 0.00 -0.32 4.77 4.81 0.75 -3.49 118.16 120.97 1m0j n LYS 14 Ca -0.08 0.00 0.17 0.00 -0.87 0.00 0.00 58.31 57.53 1m0j n LYS 14 Cb 0.90 -0.52 0.35 0.00 0.02 0.00 0.00 35.03 35.78 1m0j n LYS 14 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1m0j h SER 15 N 0.00 -0.05 -0.01 3.14 0.87 -1.57 -3.45 113.55 112.48 1m0j h SER 15 Ca 0.00 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1m0j h SER 15 Cb 0.00 0.32 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1m0j h SER 15 CO 0.00 -0.25 0.00 0.61 -0.53 0.00 0.00 176.83 176.66 1m0j n GLY 16 N -1.39 1.48 3.00 5.77 0.00 -0.89 -5.06 105.19 108.10 1m0j n GLY 16 Ca 0.25 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.01 -0.75 -0.13 2.61 2.01 -0.71 -5.01 115.64 111.66 1m0j s THR 17 Ca 0.00 -0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 1m0j s THR 17 Cb 0.00 -0.89 -0.08 0.00 0.01 0.00 0.00 72.50 71.54 1m0j s THR 17 CO 0.00 -0.09 2.09 0.00 -0.69 0.00 0.00 174.62 175.93 1m0j n ASN 19 N 9.44 3.96 -2.21 0.00 2.85 -1.26 -4.22 115.26 123.81 1m0j n ASN 19 Ca 0.27 -2.80 -0.31 0.00 -0.11 0.00 0.00 54.58 51.63 1m0j n ASN 19 Cb 0.39 -0.67 0.08 0.00 1.24 0.00 0.00 39.78 40.83 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 -0.91 -0.30 0.11 0.00 0.00 -1.26 -4.61 105.19 98.22 1m0j n GLY 21 Ca 0.58 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 46.28 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 2.00 -0.68 3.15 -0.02 0.00 -1.26 -4.97 105.19 103.40 1m0j n GLY 22 Ca -0.38 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 45.62 1m0j n GLY 22 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1m0j s SER 23 N -6.82 -1.23 0.38 1.61 0.15 -1.26 -5.14 113.70 101.39 1m0j s SER 23 Ca -0.31 0.54 -0.27 0.00 0.70 0.00 0.00 55.95 56.62 1m0j s SER 23 Cb 0.08 1.94 -0.11 0.00 -1.71 0.00 0.00 66.02 66.23 1m0j s SER 23 CO 0.48 -0.23 1.34 0.00 1.20 0.00 0.00 173.24 176.03 1m0j n THR 25 N 0.14 0.00 -1.68 0.00 5.66 -1.26 -5.05 114.28 112.09 1m0j n THR 25 Ca 0.05 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.62 1m0j n THR 25 Cb 0.38 -0.39 -0.01 0.00 -1.55 0.00 0.00 70.33 68.76 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 0.32 1.66 -1.40 0.00 5.66 -1.26 -4.31 114.28 114.95 1m0j n THR 27 Ca 0.06 -0.46 -0.26 0.00 -3.05 0.00 0.00 64.05 60.33 1m0j n THR 27 Cb 0.35 -1.78 -0.08 0.00 -1.55 0.00 0.00 70.33 67.27 1m0j n THR 27 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1m0j n ASN 28 N -3.76 6.69 -4.90 1.09 4.13 -1.26 -4.90 115.26 112.35 1m0j n ASN 28 Ca -0.36 -2.88 -0.21 0.00 1.68 0.00 0.00 54.58 52.82 1m0j n ASN 28 Cb 0.93 -1.36 0.06 0.00 -1.54 0.00 0.00 39.78 37.88 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 -2.38 -0.68 -4.90 0.00 2.88 -1.26 -5.12 113.62 102.16 1m0j n SER 30 Ca 0.12 -1.42 -0.31 0.00 -1.33 0.00 0.00 58.87 55.94 1m0j n SER 30 Cb 0.60 0.20 -0.05 0.00 -0.75 0.00 0.00 64.21 64.22 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 -0.01 0.62 -0.06 0.00 2.85 -1.26 -2.23 118.16 118.07 1m0j n LYS 32 Ca -0.02 -0.13 0.04 0.00 -1.05 0.00 0.00 58.31 57.15 1m0j n LYS 32 Cb 0.52 -1.50 0.17 0.00 -0.65 0.00 0.00 35.03 33.57 1m0j n LYS 32 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1m0j n SER 33 N -1.08 0.66 0.00 -5.58 2.88 -1.26 -4.05 113.62 105.19 1m0j n SER 33 Ca 0.15 -1.88 0.00 0.00 -1.33 0.00 0.00 58.87 55.82 1m0j n SER 33 Cb 0.25 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81