#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 1.14 0.95 3.92 0.00 0.00 -1.26 -4.97 105.19 104.96 1orx n GLY 3 Ca 0.00 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.06 3.56 -0.03 1.61 2.12 -1.26 -4.95 118.70 115.68 1orx s GLU 4 Ca 0.00 -0.21 0.01 0.00 0.36 0.00 0.00 54.97 55.13 1orx s GLU 4 Cb 0.00 -2.74 -0.03 0.00 0.26 0.00 0.00 34.13 31.62 1orx s GLU 4 CO 0.00 0.29 -0.03 0.95 -0.54 0.00 0.00 175.26 175.94 1orx s THR 5 N -2.01 3.99 -0.33 -1.70 -4.23 -1.26 0.11 115.64 110.21 1orx s THR 5 Ca 0.41 -0.53 0.07 0.00 -1.18 0.00 0.00 61.69 60.45 1orx s THR 5 Cb -0.11 -2.71 0.45 0.00 1.34 0.00 0.00 72.50 71.47 1orx s THR 5 CO 0.30 0.48 1.17 0.00 -0.54 0.00 0.00 174.62 176.03 1orx h VAL 7 N 2.27 0.18 -0.61 0.00 2.07 -1.48 0.65 116.25 119.33 1orx h VAL 7 Ca 0.35 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.68 1orx h VAL 7 Cb 1.40 0.71 -0.12 0.00 -1.52 0.00 0.00 31.29 31.76 1orx h VAL 7 CO 0.78 0.00 0.20 0.61 0.02 0.00 0.00 177.57 179.18 1orx n GLY 8 N -1.32 4.03 3.20 2.17 0.00 -1.26 -4.91 105.19 107.10 1orx n GLY 8 Ca 0.01 -1.06 -0.23 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.49 -0.53 3.28 -0.02 0.00 0.23 -4.99 105.19 102.68 1orx n GLY 9 Ca 0.38 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.43 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 -3.20 0.00 -0.06 2.61 -4.23 -1.24 -5.09 115.64 104.43 1orx s THR 10 Ca 0.39 -0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.91 1orx s THR 10 Cb -0.17 -0.55 0.00 0.00 1.34 0.00 0.00 72.50 73.12 1orx s THR 10 CO 0.48 -0.01 -0.16 0.00 -0.54 0.00 0.00 174.62 174.39 1orx h ASN 12 N 6.61 0.85 -3.08 0.00 2.35 -1.96 -3.43 115.58 116.92 1orx h ASN 12 Ca -0.30 -0.92 -0.57 0.00 -0.55 0.00 0.00 56.30 53.96 1orx h ASN 12 Cb 1.19 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 39.23 1orx h ASN 12 CO 0.48 1.72 0.94 -0.89 -1.65 0.00 0.00 177.43 178.02 1orx s THR 13 N -2.60 4.22 0.29 2.81 2.01 -1.26 -4.92 115.64 116.20 1orx s THR 13 Ca -0.09 1.42 -0.01 0.00 0.31 0.00 0.00 61.69 63.31 1orx s THR 13 Cb 0.04 -4.13 0.20 0.00 0.01 0.00 0.00 72.50 68.62 1orx s THR 13 CO 0.95 -0.37 1.89 -0.65 -0.69 0.00 0.00 174.62 175.75 1orx h PRO 14 N 8.84 0.91 -1.63 4.92 0.11 -2.01 -3.08 132.00 140.06 1orx h PRO 14 Ca -0.26 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1orx h PRO 14 Cb 1.10 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1orx h PRO 14 CO 1.01 0.71 0.00 0.41 -0.21 0.00 0.00 178.00 179.93 1orx n GLY 15 N -1.10 1.90 3.28 -0.55 0.00 -1.26 -4.73 105.19 102.73 1orx n GLY 15 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 2.70 0.00 -3.64 0.00 -1.04 -1.25 -4.92 114.28 106.14 1orx n THR 17 Ca -0.14 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.81 1orx n THR 17 Cb 0.57 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.01 1orx n THR 17 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1orx n SER 19 N 3.41 1.67 0.00 0.00 3.41 -0.96 -4.85 113.62 116.30 1orx n SER 19 Ca -0.17 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1orx n SER 19 Cb 0.57 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1orx n SER 19 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1orx n TRP 20 N -4.11 -0.40 -0.01 7.33 -0.00 -1.26 -4.96 117.44 114.03 1orx n TRP 20 Ca -0.35 0.01 0.11 0.00 -0.00 0.00 0.00 57.50 57.26 1orx n TRP 20 Cb 0.70 0.10 0.28 0.00 -0.00 0.00 0.00 31.31 32.40 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 -1.68 2.49 -3.71 5.87 -0.04 -1.26 -1.34 135.00 135.33 1orx n PRO 21 Ca 0.00 -2.31 -0.11 0.00 -0.04 0.00 0.00 63.50 61.04 1orx n PRO 21 Cb 0.00 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.85 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 -1.17 -0.02 -1.28 0.52 -7.23 -1.26 -4.08 120.40 105.88 1orx s VAL 22 Ca 0.43 0.07 -0.08 0.00 -1.81 0.00 0.00 61.98 60.58 1orx s VAL 22 Cb 0.22 -0.59 -0.09 0.00 0.56 0.00 0.00 36.38 36.48 1orx s VAL 22 CO 0.30 0.03 2.70 0.00 -0.31 0.00 0.00 175.10 177.81