#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 1.20 -0.11 3.16 0.00 0.00 -1.26 -5.01 105.19 103.17 1orx n GLY 3 Ca 0.01 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.73 0.79 0.05 1.61 2.56 -1.26 -5.04 118.70 112.68 1orx s GLU 4 Ca 0.04 -1.08 0.03 0.00 0.00 0.00 0.00 54.97 53.95 1orx s GLU 4 Cb -0.02 -0.52 -0.04 0.00 2.00 0.00 0.00 34.13 35.55 1orx s GLU 4 CO 0.05 0.09 0.04 0.95 -0.56 0.00 0.00 175.26 175.82 1orx s THR 5 N -2.18 4.31 -0.28 -1.70 -4.23 -1.26 0.69 115.64 110.99 1orx s THR 5 Ca 0.02 -0.74 0.09 0.00 -1.18 0.00 0.00 61.69 59.88 1orx s THR 5 Cb -0.05 -3.02 0.46 0.00 1.34 0.00 0.00 72.50 71.24 1orx s THR 5 CO 0.00 0.22 1.19 0.00 -0.54 0.00 0.00 174.62 175.48 1orx h VAL 7 N 2.43 0.10 -0.60 0.00 2.07 -1.61 0.40 116.25 119.05 1orx h VAL 7 Ca 0.29 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.59 1orx h VAL 7 Cb 1.47 0.82 -0.13 0.00 -1.52 0.00 0.00 31.29 31.93 1orx h VAL 7 CO 0.64 0.00 0.20 0.61 0.02 0.00 0.00 177.57 179.03 1orx n GLY 8 N -1.21 4.21 3.47 2.17 0.00 -1.26 -4.92 105.19 107.65 1orx n GLY 8 Ca -0.01 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.65 -0.54 3.26 -0.02 0.00 0.14 -4.99 105.19 102.38 1orx n GLY 9 Ca 0.39 0.22 -0.13 0.00 0.00 0.00 0.00 46.02 46.50 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 -3.28 0.00 -0.10 2.61 -4.23 -1.24 -5.09 115.64 104.30 1orx s THR 10 Ca 0.52 -0.01 0.03 0.00 -1.18 0.00 0.00 61.69 61.05 1orx s THR 10 Cb -0.23 -0.52 0.01 0.00 1.34 0.00 0.00 72.50 73.10 1orx s THR 10 CO 0.64 -0.00 -0.18 0.00 -0.54 0.00 0.00 174.62 174.54 1orx h ASN 12 N 7.13 0.77 -2.77 0.00 2.35 -1.96 -3.44 115.58 117.66 1orx h ASN 12 Ca -0.28 -0.69 -0.56 0.00 -0.55 0.00 0.00 56.30 54.22 1orx h ASN 12 Cb 1.20 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.30 1orx h ASN 12 CO 0.49 1.50 1.04 -0.89 -1.65 0.00 0.00 177.43 177.92 1orx s THR 13 N -3.04 3.85 -0.13 2.81 2.01 -1.26 -4.95 115.64 114.93 1orx s THR 13 Ca -0.08 1.01 -0.29 0.00 0.31 0.00 0.00 61.69 62.63 1orx s THR 13 Cb 0.07 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.82 1orx s THR 13 CO 0.91 -0.17 1.49 -2.84 -0.69 0.00 0.00 174.62 173.32 1orx s PRO 14 N 4.06 4.14 0.00 4.92 0.02 -1.26 -2.53 135.00 144.35 1orx s PRO 14 Ca 0.66 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1orx s PRO 14 Cb -0.27 -3.91 0.00 0.00 0.02 0.00 0.00 34.50 30.35 1orx s PRO 14 CO 0.25 -0.86 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 1orx n GLY 15 N 4.01 0.66 3.73 0.52 0.00 -1.26 -5.08 105.19 107.77 1orx n GLY 15 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 0.45 4.71 -0.18 0.00 2.01 0.17 -4.75 115.64 118.06 1orx s THR 17 Ca 0.33 1.13 -0.08 0.00 0.31 0.00 0.00 61.69 63.38 1orx s THR 17 Cb -0.17 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 1orx s THR 17 CO 0.16 0.36 0.07 0.00 -0.69 0.00 0.00 174.62 174.53 1orx n SER 19 N 3.50 1.86 0.00 0.00 7.64 -1.10 -5.03 113.62 120.49 1orx n SER 19 Ca -0.16 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1orx n SER 19 Cb 0.52 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 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 -4.46 0.00 0.27 1.43 -0.00 -1.26 -4.96 117.44 108.46 1orx n TRP 20 Ca -0.28 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.33 1orx n TRP 20 Cb 0.60 0.00 0.26 0.00 -0.00 0.00 0.00 31.31 32.17 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 2.44 -3.70 5.87 -0.04 -1.26 -1.77 135.00 136.54 1orx n PRO 21 Ca 0.00 -2.20 -0.11 0.00 -0.04 0.00 0.00 63.50 61.15 1orx n PRO 21 Cb 0.00 -1.50 -0.10 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 -1.40 -0.01 -0.12 0.52 -7.23 -1.26 -3.91 120.40 106.98 1orx s VAL 22 Ca 0.40 0.05 -0.16 0.00 -1.81 0.00 0.00 61.98 60.46 1orx s VAL 22 Cb 0.22 -0.64 -0.04 0.00 0.56 0.00 0.00 36.38 36.48 1orx s VAL 22 CO 0.31 0.02 0.41 0.00 -0.31 0.00 0.00 175.10 175.53