#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 2.51 0.49 -0.67 0.04 -1.26 -4.84 135.00 131.27 1m0j s PRO 9 Ca 0.00 0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1m0j s PRO 9 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1m0j s PRO 9 CO 0.00 -1.36 0.00 0.00 0.04 0.00 0.00 177.00 175.68 1m0j n GLU 11 N -1.15 5.18 0.47 0.00 1.02 -1.26 -4.20 120.64 120.71 1m0j n GLU 11 Ca 0.00 -0.08 -0.19 0.00 -0.02 0.00 0.00 57.16 56.87 1m0j n GLU 11 Cb 0.07 -0.70 -0.09 0.00 -0.02 0.00 0.00 31.44 30.70 1m0j n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1m0j h SER 13 N -1.21 0.23 0.00 0.00 0.87 -1.93 -2.93 113.55 108.58 1m0j h SER 13 Ca -0.12 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1m0j h SER 13 Cb 0.93 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1m0j h SER 13 CO 0.19 1.22 0.00 1.17 -0.53 0.00 0.00 176.83 178.88 1m0j n LYS 14 N -3.40 0.00 -0.36 2.24 0.00 -1.22 -4.28 118.16 111.14 1m0j n LYS 14 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 58.31 58.29 1m0j n LYS 14 Cb 1.00 -0.13 0.15 0.00 0.00 0.00 0.00 35.03 36.05 1m0j n LYS 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1m0j n SER 15 N 0.00 -0.34 0.00 3.14 2.88 -0.18 -4.81 113.62 114.30 1m0j n SER 15 Ca 0.00 1.72 0.00 0.00 -1.33 0.00 0.00 58.87 59.26 1m0j n SER 15 Cb 0.00 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 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 -1.62 1.93 2.46 0.46 0.00 0.29 -5.01 105.19 103.71 1m0j n GLY 16 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.00 0.09 0.28 2.61 2.01 -1.07 -5.01 115.64 112.56 1m0j s THR 17 Ca 0.00 -2.28 -0.30 0.00 0.31 0.00 0.00 61.69 59.43 1m0j s THR 17 Cb 0.00 -1.03 -0.13 0.00 0.01 0.00 0.00 72.50 71.34 1m0j s THR 17 CO 0.00 -1.01 1.29 0.00 -0.69 0.00 0.00 174.62 174.21 1m0j n ASN 19 N 1.51 1.48 -2.35 0.00 4.05 -1.26 -4.90 115.26 113.79 1m0j n ASN 19 Ca 0.09 -2.55 -0.32 0.00 0.45 0.00 0.00 54.58 52.25 1m0j n ASN 19 Cb 0.33 -0.52 0.05 0.00 1.23 0.00 0.00 39.78 40.87 1m0j n ASN 19 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1m0j n GLY 21 N -0.76 5.55 0.00 0.00 0.00 -1.26 -4.59 105.19 104.14 1m0j n GLY 21 Ca 0.54 -2.48 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.51 0.95 3.12 -0.02 0.00 -1.26 -5.12 105.19 102.34 1m0j n GLY 22 Ca 0.54 0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.48 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 0.00 -0.05 -0.07 1.61 0.15 -1.26 -5.16 113.70 108.92 1m0j s SER 23 Ca 0.00 -0.05 -0.03 0.00 0.70 0.00 0.00 55.95 56.57 1m0j s SER 23 Cb 0.00 0.26 -0.04 0.00 -1.71 0.00 0.00 66.02 64.53 1m0j s SER 23 CO 0.00 -0.32 0.07 0.00 1.20 0.00 0.00 173.24 174.19 1m0j n THR 25 N 1.80 0.00 -3.28 0.00 -2.24 -1.26 -5.03 114.28 104.26 1m0j n THR 25 Ca -0.17 -0.03 -0.26 0.00 -2.27 0.00 0.00 64.05 61.31 1m0j n THR 25 Cb 0.54 0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.46 1.00 -1.54 0.00 -1.04 -1.26 -4.62 114.28 105.36 1m0j n THR 27 Ca -0.03 -0.39 -0.37 0.00 -2.04 0.00 0.00 64.05 61.22 1m0j n THR 27 Cb 0.55 -1.10 -0.03 0.00 -1.82 0.00 0.00 70.33 67.92 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 -3.00 8.18 -3.86 8.00 3.02 -1.26 -4.90 115.26 121.45 1m0j n ASN 28 Ca -0.31 -2.80 -0.16 0.00 -0.03 0.00 0.00 54.58 51.29 1m0j n ASN 28 Cb 0.83 -1.46 0.08 0.00 -0.61 0.00 0.00 39.78 38.62 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 -2.86 0.00 -3.54 0.00 2.88 -1.26 -5.13 113.62 103.71 1m0j n SER 30 Ca 0.12 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.23 1m0j n SER 30 Cb 0.42 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.83 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 1.01 0.11 -0.15 0.00 4.81 -1.26 -1.33 118.16 121.34 1m0j n LYS 32 Ca 0.15 0.38 0.04 0.00 -0.87 0.00 0.00 58.31 58.01 1m0j n LYS 32 Cb 0.12 -1.72 0.11 0.00 0.02 0.00 0.00 35.03 33.57 1m0j n LYS 32 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1m0j n SER 33 N -1.92 1.53 -0.02 3.14 7.64 -1.26 -4.02 113.62 118.71 1m0j n SER 33 Ca 0.02 -2.05 -0.03 0.00 1.01 0.00 0.00 58.87 57.81 1m0j n SER 33 Cb 0.18 -0.23 -0.01 0.00 -1.01 0.00 0.00 64.21 63.13 1m0j n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03