#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 2.14 0.66 -0.67 0.04 -1.26 -4.94 135.00 130.97 1m0j s PRO 9 Ca 0.00 0.65 -0.11 0.00 0.04 0.00 0.00 61.00 61.58 1m0j s PRO 9 Cb 0.00 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 1m0j s PRO 9 CO 0.00 -1.58 1.05 0.00 0.04 0.00 0.00 177.00 176.50 1m0j n GLU 11 N -2.90 2.29 -0.09 0.00 1.02 -1.26 -4.35 120.64 115.35 1m0j n GLU 11 Ca 0.07 -2.06 -0.17 0.00 -0.02 0.00 0.00 57.16 54.98 1m0j n GLU 11 Cb 0.54 -2.09 -0.10 0.00 -0.02 0.00 0.00 31.44 29.78 1m0j n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1m0j n SER 13 N -4.51 1.41 0.20 0.00 2.88 -1.26 -0.86 113.62 111.48 1m0j n SER 13 Ca -0.23 -0.04 -0.12 0.00 -1.33 0.00 0.00 58.87 57.15 1m0j n SER 13 Cb 0.55 0.51 -0.07 0.00 -0.75 0.00 0.00 64.21 64.45 1m0j n SER 13 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1m0j h LYS 14 N 0.00 -0.66 -0.81 -1.46 3.64 -1.82 -2.66 116.57 112.81 1m0j h LYS 14 Ca -0.45 0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.11 1m0j h LYS 14 Cb 1.92 0.15 -0.14 0.00 -0.41 0.00 0.00 32.23 33.75 1m0j h LYS 14 CO -0.01 -0.44 -0.35 1.03 -2.27 0.00 0.00 179.45 177.41 1m0j h SER 15 N -0.69 -1.25 0.00 4.20 0.87 -1.82 -3.46 113.55 111.41 1m0j h SER 15 Ca -0.04 0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1m0j h SER 15 Cb 0.60 0.66 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1m0j h SER 15 CO -0.05 -0.29 0.00 0.61 -0.53 0.00 0.00 176.83 176.57 1m0j n GLY 16 N -1.46 4.08 2.95 5.77 0.00 -1.00 -5.06 105.19 110.47 1m0j n GLY 16 Ca 0.08 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 1.92 -0.41 2.61 2.01 -1.26 -4.88 115.64 115.63 1m0j s THR 17 Ca 0.00 -2.04 -0.40 0.00 0.31 0.00 0.00 61.69 59.57 1m0j s THR 17 Cb 0.00 -2.39 -0.15 0.00 0.01 0.00 0.00 72.50 69.97 1m0j s THR 17 CO 0.00 -0.56 2.11 0.00 -0.69 0.00 0.00 174.62 175.48 1m0j n ASN 19 N 8.28 4.30 -0.19 0.00 2.85 -1.26 -3.98 115.26 125.25 1m0j n ASN 19 Ca 0.45 -3.40 0.07 0.00 -0.11 0.00 0.00 54.58 51.59 1m0j n ASN 19 Cb 0.10 -0.79 -0.04 0.00 1.24 0.00 0.00 39.78 40.29 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 1.22 -1.25 0.00 0.00 0.00 -1.26 -4.00 105.19 99.90 1m0j n GLY 21 Ca 0.05 0.90 0.00 0.00 0.00 0.00 0.00 46.02 46.97 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 -1.46 -0.15 3.60 -0.02 0.00 -1.26 -4.64 105.19 101.24 1m0j n GLY 22 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.75 6.10 -0.07 1.61 0.01 -1.26 -4.98 113.70 114.37 1m0j s SER 23 Ca 0.00 0.95 -0.02 0.00 1.31 0.00 0.00 55.95 58.19 1m0j s SER 23 Cb 0.00 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1m0j s SER 23 CO 0.00 -1.60 0.04 0.00 0.41 0.00 0.00 173.24 172.08 1m0j n THR 25 N 1.88 0.00 -1.41 0.00 -2.24 -1.26 -5.09 114.28 106.16 1m0j n THR 25 Ca -0.17 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.23 1m0j n THR 25 Cb 0.54 -0.18 0.04 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 n THR 27 N -1.84 1.47 -1.56 0.00 -1.04 -1.26 -4.53 114.28 105.52 1m0j n THR 27 Ca 0.11 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.05 61.26 1m0j n THR 27 Cb 0.48 -1.55 -0.04 0.00 -1.82 0.00 0.00 70.33 67.41 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 -3.55 7.98 -4.73 8.00 3.02 -1.26 -4.91 115.26 119.82 1m0j n ASN 28 Ca -0.48 -2.84 -0.23 0.00 -0.03 0.00 0.00 54.58 51.01 1m0j n ASN 28 Cb 0.95 -1.44 0.10 0.00 -0.61 0.00 0.00 39.78 38.78 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 -2.74 -0.77 -4.87 0.00 2.88 -1.26 -5.13 113.62 101.74 1m0j n SER 30 Ca 0.15 -1.50 -0.36 0.00 -1.33 0.00 0.00 58.87 55.83 1m0j n SER 30 Cb 0.61 0.25 -0.06 0.00 -0.75 0.00 0.00 64.21 64.26 1m0j n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1m0j h LYS 32 N 4.25 0.32 0.00 0.00 1.57 -2.01 -2.58 116.57 118.13 1m0j h LYS 32 Ca -0.51 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 57.73 1m0j h LYS 32 Cb 1.21 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.72 1m0j h LYS 32 CO 0.64 1.26 0.00 0.43 -0.57 0.00 0.00 179.45 181.21 1m0j n SER 33 N -3.72 0.27 -0.01 0.86 7.64 -1.26 0.02 113.62 117.42 1m0j n SER 33 Ca -0.26 0.61 0.07 0.00 1.01 0.00 0.00 58.87 60.31 1m0j n SER 33 Cb 1.00 -0.65 -0.11 0.00 -1.01 0.00 0.00 64.21 63.43 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03