#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 1.16 1.17 3.96 0.00 0.00 -1.24 -5.00 105.19 105.24 1orx n GLY 3 Ca 0.01 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.40 3.46 -0.02 1.61 2.12 -1.26 -4.94 118.70 116.27 1orx s GLU 4 Ca 0.00 -0.58 0.04 0.00 0.36 0.00 0.00 54.97 54.79 1orx s GLU 4 Cb 0.00 -2.79 -0.03 0.00 0.26 0.00 0.00 34.13 31.57 1orx s GLU 4 CO 0.00 0.31 -0.13 0.95 -0.54 0.00 0.00 175.26 175.85 1orx s THR 5 N -2.12 3.16 -0.37 -1.70 -4.23 -1.26 0.12 115.64 109.24 1orx s THR 5 Ca 0.37 -0.80 0.06 0.00 -1.18 0.00 0.00 61.69 60.13 1orx s THR 5 Cb -0.09 -2.28 0.45 0.00 1.34 0.00 0.00 72.50 71.91 1orx s THR 5 CO 0.32 0.51 1.26 0.00 -0.54 0.00 0.00 174.62 176.17 1orx h VAL 7 N 2.19 0.18 -0.60 0.00 2.07 -1.65 0.55 116.25 118.99 1orx h VAL 7 Ca 0.38 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.67 1orx h VAL 7 Cb 1.28 0.75 -0.13 0.00 -1.52 0.00 0.00 31.29 31.67 1orx h VAL 7 CO 0.87 0.00 0.20 0.61 0.02 0.00 0.00 177.57 179.27 1orx n GLY 8 N -1.30 4.19 3.29 2.17 0.00 -1.26 -4.92 105.19 107.37 1orx n GLY 8 Ca 0.00 -1.08 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.64 -0.53 3.27 -0.02 0.00 0.19 -4.98 105.19 102.48 1orx n GLY 9 Ca 0.39 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.45 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 -3.21 0.00 -0.06 2.61 -4.23 -1.24 -5.09 115.64 104.42 1orx s THR 10 Ca 0.43 -0.03 0.03 0.00 -1.18 0.00 0.00 61.69 60.93 1orx s THR 10 Cb -0.19 -0.54 0.01 0.00 1.34 0.00 0.00 72.50 73.11 1orx s THR 10 CO 0.53 -0.02 -0.15 0.00 -0.54 0.00 0.00 174.62 174.44 1orx h ASN 12 N 6.74 0.73 -3.07 0.00 2.35 -1.95 -3.43 115.58 116.96 1orx h ASN 12 Ca -0.30 -0.73 -0.57 0.00 -0.55 0.00 0.00 56.30 54.15 1orx h ASN 12 Cb 1.19 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 39.28 1orx h ASN 12 CO 0.48 1.56 0.97 -0.89 -1.65 0.00 0.00 177.43 177.89 1orx s THR 13 N -2.79 4.14 0.28 2.81 2.01 -1.26 -4.92 115.64 115.92 1orx s THR 13 Ca -0.08 1.31 -0.03 0.00 0.31 0.00 0.00 61.69 63.20 1orx s THR 13 Cb 0.06 -4.09 0.22 0.00 0.01 0.00 0.00 72.50 68.69 1orx s THR 13 CO 0.92 -0.39 1.90 -0.65 -0.69 0.00 0.00 174.62 175.72 1orx h PRO 14 N 9.17 1.04 -1.59 4.92 0.11 -2.02 -3.05 132.00 140.58 1orx h PRO 14 Ca -0.27 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1orx h PRO 14 Cb 1.10 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1orx h PRO 14 CO 1.02 0.76 0.00 0.41 -0.21 0.00 0.00 178.00 179.98 1orx n GLY 15 N -1.19 1.95 3.27 -0.55 0.00 -1.26 -4.72 105.19 102.69 1orx n GLY 15 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 3.46 0.00 -3.71 0.00 5.66 0.13 -4.72 114.28 115.09 1orx n THR 17 Ca -0.18 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.70 1orx n THR 17 Cb 0.56 -1.16 -0.13 0.00 -1.55 0.00 0.00 70.33 68.05 1orx n THR 17 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1orx h SER 19 N 7.42 0.00 0.00 0.00 0.02 -1.87 -3.50 113.55 115.61 1orx h SER 19 Ca -0.35 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 1orx h SER 19 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1orx h SER 19 CO 0.33 1.28 0.00 1.87 -1.14 0.00 0.00 176.83 179.17 1orx n TRP 20 N -4.49 0.00 -0.36 3.45 -0.00 -1.26 -4.95 117.44 109.83 1orx n TRP 20 Ca -0.25 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.35 1orx n TRP 20 Cb 0.56 0.00 0.33 0.00 -0.00 0.00 0.00 31.31 32.20 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 3.07 -3.70 5.87 -0.04 -1.26 -1.92 135.00 137.02 1orx n PRO 21 Ca 0.00 -2.63 -0.11 0.00 -0.04 0.00 0.00 63.50 60.72 1orx n PRO 21 Cb 0.00 -1.69 -0.10 0.00 -0.04 0.00 0.00 33.50 31.67 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 -1.39 -0.02 -0.22 0.52 -7.23 -1.26 -4.04 120.40 106.77 1orx s VAL 22 Ca 0.48 0.06 -0.14 0.00 -1.81 0.00 0.00 61.98 60.57 1orx s VAL 22 Cb 0.28 -0.64 -0.04 0.00 0.56 0.00 0.00 36.38 36.54 1orx s VAL 22 CO 0.29 0.02 0.31 0.00 -0.31 0.00 0.00 175.10 175.41