#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1orx n GLY 3 N 1.21 1.31 3.94 0.00 0.00 -1.26 -5.00 105.19 105.39 1orx n GLY 3 Ca -0.03 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 1orx n GLY 3 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1orx s GLU 4 N -3.21 3.49 -0.03 1.61 2.56 -1.26 -4.92 118.70 116.93 1orx s GLU 4 Ca 0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 54.97 54.49 1orx s GLU 4 Cb 0.00 -2.81 -0.04 0.00 2.00 0.00 0.00 34.13 33.28 1orx s GLU 4 CO 0.00 0.35 0.16 0.95 -0.56 0.00 0.00 175.26 176.16 1orx s THR 5 N -2.01 5.35 -0.31 -1.70 -4.23 -1.26 0.13 115.64 111.61 1orx s THR 5 Ca 0.38 -0.12 0.07 0.00 -1.18 0.00 0.00 61.69 60.84 1orx s THR 5 Cb -0.10 -3.46 0.46 0.00 1.34 0.00 0.00 72.50 70.73 1orx s THR 5 CO 0.31 0.39 1.17 0.00 -0.54 0.00 0.00 174.62 175.95 1orx h VAL 7 N 2.36 0.22 -0.68 0.00 2.07 -1.65 0.52 116.25 119.09 1orx h VAL 7 Ca 0.34 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.69 1orx h VAL 7 Cb 1.44 0.80 -0.10 0.00 -1.52 0.00 0.00 31.29 31.91 1orx h VAL 7 CO 0.75 0.00 0.20 0.61 0.02 0.00 0.00 177.57 179.15 1orx n GLY 8 N -1.29 3.61 2.71 2.17 0.00 -1.26 -4.90 105.19 106.23 1orx n GLY 8 Ca 0.00 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 1orx n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1orx n GLY 9 N -0.07 -0.51 3.28 -0.02 0.00 0.18 -4.98 105.19 103.08 1orx n GLY 9 Ca 0.38 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 1orx n GLY 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1orx s THR 10 N -3.09 -0.00 -0.05 2.61 -4.23 -1.24 -5.09 115.64 104.55 1orx s THR 10 Ca 0.15 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.72 1orx s THR 10 Cb -0.07 -0.55 -0.02 0.00 1.34 0.00 0.00 72.50 73.21 1orx s THR 10 CO 0.18 0.00 -0.23 0.00 -0.54 0.00 0.00 174.62 174.04 1orx h ASN 12 N 5.78 0.56 -3.10 0.00 -0.26 -1.96 -3.43 115.58 113.17 1orx h ASN 12 Ca -0.38 -0.79 -0.57 0.00 -0.56 0.00 0.00 56.30 54.00 1orx h ASN 12 Cb 1.16 -0.17 -0.05 0.00 -1.06 0.00 0.00 38.32 38.20 1orx h ASN 12 CO 0.48 1.28 0.75 -0.89 -1.06 0.00 0.00 177.43 177.99 1orx s THR 13 N -3.09 4.58 0.25 2.81 2.01 -1.26 -4.94 115.64 116.00 1orx s THR 13 Ca -0.13 1.89 -0.02 0.00 0.31 0.00 0.00 61.69 63.74 1orx s THR 13 Cb 0.03 -4.22 0.10 0.00 0.01 0.00 0.00 72.50 68.43 1orx s THR 13 CO 0.83 -0.10 1.74 1.55 -0.69 0.00 0.00 174.62 177.95 1orx h PRO 14 N 7.50 0.79 -1.70 4.92 0.13 -2.01 -3.20 132.00 138.43 1orx h PRO 14 Ca -0.25 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1orx h PRO 14 Cb 1.10 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1orx h PRO 14 CO 0.93 0.82 0.00 0.41 -0.23 0.00 0.00 178.00 179.94 1orx n GLY 15 N -0.57 1.77 3.28 1.56 0.00 -1.26 -4.71 105.19 105.25 1orx n GLY 15 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1orx n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1orx n THR 17 N 2.75 0.00 -3.65 0.00 5.66 0.49 -4.92 114.28 114.62 1orx n THR 17 Ca -0.14 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.79 1orx n THR 17 Cb 0.57 -0.25 -0.08 0.00 -1.55 0.00 0.00 70.33 69.03 1orx n THR 17 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1orx n SER 19 N 4.43 1.86 0.00 0.00 7.64 -0.96 -4.94 113.62 121.65 1orx n SER 19 Ca -0.20 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1orx n SER 19 Cb 0.57 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1orx n SER 19 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1orx n TRP 20 N -4.45 0.00 -0.14 1.43 -0.00 -1.26 -4.95 117.44 108.06 1orx n TRP 20 Ca -0.29 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.31 1orx n TRP 20 Cb 0.62 0.00 0.30 0.00 -0.00 0.00 0.00 31.31 32.23 1orx n TRP 20 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1orx n PRO 21 N 0.00 2.63 -3.69 5.87 -0.04 -1.26 -1.92 135.00 136.60 1orx n PRO 21 Ca 0.00 -2.41 -0.10 0.00 -0.04 0.00 0.00 63.50 60.95 1orx n PRO 21 Cb 0.00 -1.55 -0.10 0.00 -0.04 0.00 0.00 33.50 31.81 1orx n PRO 21 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1orx s VAL 22 N -1.19 -0.06 -1.31 0.52 -7.23 -1.26 -3.97 120.40 105.91 1orx s VAL 22 Ca 0.45 0.09 -0.16 0.00 -1.81 0.00 0.00 61.98 60.54 1orx s VAL 22 Cb 0.24 -0.65 0.09 0.00 0.56 0.00 0.00 36.38 36.62 1orx s VAL 22 CO 0.29 0.04 1.76 0.00 -0.31 0.00 0.00 175.10 176.88