#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 1.17 -0.35 3.26 0.00 0.00 -1.25 -5.00 105.19 103.03 1orx n GLY 3 Ca 0.02 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 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 -5.30 1.06 0.02 1.61 2.56 -1.26 -5.04 118.70 112.34 1orx s GLU 4 Ca 0.17 -1.18 0.05 0.00 0.00 0.00 0.00 54.97 54.01 1orx s GLU 4 Cb -0.07 -1.15 -0.03 0.00 2.00 0.00 0.00 34.13 34.88 1orx s GLU 4 CO 0.21 0.25 -0.13 0.95 -0.56 0.00 0.00 175.26 175.98 1orx s THR 5 N -1.56 3.17 -0.31 -1.70 -4.23 -1.26 0.51 115.64 110.26 1orx s THR 5 Ca 0.07 -0.99 0.07 0.00 -1.18 0.00 0.00 61.69 59.65 1orx s THR 5 Cb -0.08 -2.36 0.46 0.00 1.34 0.00 0.00 72.50 71.86 1orx s THR 5 CO 0.04 0.37 1.21 0.00 -0.54 0.00 0.00 174.62 175.70 1orx h VAL 7 N 2.17 0.15 -0.60 0.00 2.07 -1.60 0.45 116.25 118.90 1orx h VAL 7 Ca 0.37 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.66 1orx h VAL 7 Cb 1.48 0.78 -0.14 0.00 -1.52 0.00 0.00 31.29 31.89 1orx h VAL 7 CO 0.79 0.00 0.20 0.61 0.02 0.00 0.00 177.57 179.19 1orx n GLY 8 N -1.26 4.26 3.22 2.17 0.00 -1.26 -4.92 105.19 107.41 1orx n GLY 8 Ca -0.00 -1.09 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.70 -0.53 3.27 -0.02 0.00 0.16 -4.99 105.19 102.38 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 -0.12 2.61 -4.23 -1.24 -5.09 115.64 104.37 1orx s THR 10 Ca 0.40 -0.04 0.01 0.00 -1.18 0.00 0.00 61.69 60.88 1orx s THR 10 Cb -0.18 -0.54 0.02 0.00 1.34 0.00 0.00 72.50 73.14 1orx s THR 10 CO 0.49 -0.02 -0.15 0.00 -0.54 0.00 0.00 174.62 174.40 1orx h ASN 12 N 7.60 0.48 -2.84 0.00 2.35 -1.97 -3.43 115.58 117.77 1orx h ASN 12 Ca -0.33 -0.32 -0.56 0.00 -0.55 0.00 0.00 56.30 54.54 1orx h ASN 12 Cb 1.16 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.36 1orx h ASN 12 CO 0.50 1.06 1.05 -0.89 -1.65 0.00 0.00 177.43 177.50 1orx s THR 13 N -3.60 3.87 -0.15 2.81 2.01 -1.26 -4.96 115.64 114.36 1orx s THR 13 Ca -0.06 1.01 -0.29 0.00 0.31 0.00 0.00 61.69 62.66 1orx s THR 13 Cb 0.10 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 1orx s THR 13 CO 0.84 -0.26 1.33 -2.84 -0.69 0.00 0.00 174.62 173.00 1orx s PRO 14 N 4.26 4.21 0.00 4.92 0.02 -1.26 -2.86 135.00 144.29 1orx s PRO 14 Ca 0.66 1.74 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1orx s PRO 14 Cb -0.24 -3.81 0.00 0.00 0.02 0.00 0.00 34.50 30.47 1orx s PRO 14 CO 0.25 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.59 1orx n GLY 15 N 3.72 0.75 3.73 0.52 0.00 -1.26 -5.08 105.19 107.57 1orx n GLY 15 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1orx n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1orx s THR 17 N 0.56 4.72 -0.17 0.00 -1.32 -1.25 -4.94 115.64 113.24 1orx s THR 17 Ca 0.32 1.03 -0.07 0.00 -1.21 0.00 0.00 61.69 61.76 1orx s THR 17 Cb -0.17 -3.79 -0.04 0.00 -1.51 0.00 0.00 72.50 67.00 1orx s THR 17 CO 0.15 0.21 0.07 0.00 -2.21 0.00 0.00 174.62 172.85 1orx n SER 19 N 3.23 1.91 0.00 0.00 7.64 -0.98 -5.03 113.62 120.39 1orx n SER 19 Ca -0.17 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1orx n SER 19 Cb 0.53 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 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 -4.38 0.00 -0.15 1.43 -0.00 -1.26 -4.96 117.44 108.13 1orx n TRP 20 Ca -0.37 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.24 1orx n TRP 20 Cb 0.70 0.00 0.30 0.00 -0.00 0.00 0.00 31.31 32.31 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 2.56 -3.71 5.87 -0.04 -1.26 -1.74 135.00 136.69 1orx n PRO 21 Ca 0.00 -2.43 -0.12 0.00 -0.04 0.00 0.00 63.50 60.91 1orx n PRO 21 Cb 0.00 -1.52 -0.10 0.00 -0.04 0.00 0.00 33.50 31.84 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 -1.10 -0.01 -0.31 0.52 -7.23 -1.26 -4.07 120.40 106.93 1orx s VAL 22 Ca 0.45 0.04 -0.00 0.00 -1.81 0.00 0.00 61.98 60.66 1orx s VAL 22 Cb 0.24 -0.64 0.25 0.00 0.56 0.00 0.00 36.38 36.79 1orx s VAL 22 CO 0.31 0.02 1.89 0.00 -0.31 0.00 0.00 175.10 177.01