#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 2.07 0.44 -0.67 0.04 -1.26 -4.76 135.00 130.86 1m0j s PRO 9 Ca 0.00 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.67 1m0j s PRO 9 Cb 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1m0j s PRO 9 CO 0.00 -1.63 0.00 0.00 0.04 0.00 0.00 177.00 175.41 1m0j n GLU 11 N -2.65 2.03 0.00 0.00 1.02 -1.26 -4.53 120.64 115.25 1m0j n GLU 11 Ca -0.02 -1.83 0.00 0.00 -0.02 0.00 0.00 57.16 55.30 1m0j n GLU 11 Cb 0.39 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 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 -0.94 4.41 0.00 0.00 3.41 -1.26 -4.12 113.62 115.12 1m0j n SER 13 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1m0j n SER 13 Cb 0.00 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1m0j n SER 13 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1m0j n LYS 14 N -1.69 0.00 -0.37 4.33 4.81 -1.26 -4.63 118.16 119.34 1m0j n LYS 14 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 1m0j n LYS 14 Cb 0.32 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.42 1m0j n LYS 14 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1m0j n SER 15 N 3.46 -0.61 0.00 3.14 2.88 -1.26 -4.09 113.62 117.13 1m0j n SER 15 Ca 0.00 1.69 0.00 0.00 -1.33 0.00 0.00 58.87 59.23 1m0j n SER 15 Cb 0.00 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 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 -1.47 0.34 3.17 0.46 0.00 -1.26 -4.82 105.19 101.62 1m0j n GLY 16 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1m0j n GLY 16 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1m0j s THR 17 N 0.00 2.76 0.37 2.61 -1.32 -1.26 -4.94 115.64 113.87 1m0j s THR 17 Ca 0.00 -1.16 -0.22 0.00 -1.21 0.00 0.00 61.69 59.09 1m0j s THR 17 Cb 0.00 -2.45 -0.16 0.00 -1.51 0.00 0.00 72.50 68.38 1m0j s THR 17 CO 0.00 0.13 0.18 0.00 -2.21 0.00 0.00 174.62 172.72 1m0j n ASN 19 N 2.23 0.84 -1.40 0.00 2.85 -1.26 -4.82 115.26 113.70 1m0j n ASN 19 Ca 0.12 -2.82 -0.07 0.00 -0.11 0.00 0.00 54.58 51.70 1m0j n ASN 19 Cb 0.38 -0.33 0.05 0.00 1.24 0.00 0.00 39.78 41.11 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 0.14 -0.84 0.34 0.00 0.00 -1.26 -4.57 105.19 99.00 1m0j n GLY 21 Ca 0.17 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 46.18 1m0j n GLY 21 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1m0j h GLY 22 N -0.98 -0.86 -5.28 -0.02 0.00 -2.00 -3.47 103.07 90.46 1m0j h GLY 22 Ca -0.36 0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.32 1m0j h GLY 22 CO -0.21 -0.31 0.29 -0.56 0.00 0.00 0.00 176.54 175.74 1m0j s SER 23 N -4.27 -0.61 0.29 0.19 0.01 -1.26 -5.15 113.70 102.89 1m0j s SER 23 Ca -0.12 1.13 -0.28 0.00 1.31 0.00 0.00 55.95 57.99 1m0j s SER 23 Cb 0.01 1.17 -0.09 0.00 0.21 0.00 0.00 66.02 67.32 1m0j s SER 23 CO 0.36 -0.19 0.95 0.00 0.41 0.00 0.00 173.24 174.77 1m0j n THR 25 N 0.96 0.00 -1.60 0.00 -2.24 -1.26 -5.04 114.28 105.09 1m0j n THR 25 Ca 0.00 0.00 -0.49 0.00 -2.27 0.00 0.00 64.05 61.29 1m0j n THR 25 Cb 0.49 -0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 68.22 1m0j n THR 25 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1m0j h THR 27 N 3.03 1.38 -2.60 0.00 1.03 -1.96 -3.36 112.91 110.43 1m0j h THR 27 Ca -0.45 -2.24 -0.60 0.00 -0.01 0.00 0.00 66.41 63.11 1m0j h THR 27 Cb 1.32 2.21 -0.41 0.00 -1.07 0.00 0.00 68.15 70.20 1m0j h THR 27 CO 0.75 0.67 -0.68 0.59 -0.01 0.00 0.00 175.52 176.85 1m0j n ASN 28 N -3.81 2.59 -4.74 0.00 3.02 -1.26 -5.10 115.26 105.96 1m0j n ASN 28 Ca -0.05 -3.14 -0.30 0.00 -0.03 0.00 0.00 54.58 51.06 1m0j n ASN 28 Cb 0.75 -0.69 0.12 0.00 -0.61 0.00 0.00 39.78 39.35 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 -3.76 0.54 -4.91 0.00 3.41 -1.26 -5.06 113.62 102.58 1m0j n SER 30 Ca 0.07 -1.08 -0.24 0.00 -0.26 0.00 0.00 58.87 57.36 1m0j n SER 30 Cb 0.55 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 1m0j n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1m0j n LYS 32 N -1.76 3.71 -1.23 0.00 5.02 -1.26 -3.92 118.16 118.72 1m0j n LYS 32 Ca 0.02 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.21 1m0j n LYS 32 Cb 0.63 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.60 1m0j n LYS 32 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1m0j n SER 33 N 0.00 -4.93 0.06 4.39 2.88 -1.26 -4.10 113.62 110.67 1m0j n SER 33 Ca 0.00 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 1m0j n SER 33 Cb 0.00 -3.74 0.00 0.00 -0.75 0.00 0.00 64.21 59.72 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81