#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2h h GLY 2 N 0.00 -0.82 0.00 0.23 0.00 -2.12 -3.47 103.07 96.89 2i2h h GLY 2 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2i2h h GLY 2 CO 0.00 -0.30 0.00 2.41 0.00 0.00 0.00 176.54 178.65 2i2h n THR 3 N -2.64 0.00 -0.76 4.70 -1.04 -1.26 -5.01 114.28 108.28 2i2h n THR 3 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2i2h n THR 3 Cb 0.05 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 2i2h n THR 3 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2i2h n LEU 4 N -3.25 0.40 0.07 -4.42 0.00 -1.26 -4.89 117.00 103.65 2i2h n LEU 4 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 56.01 55.97 2i2h n LEU 4 Cb 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 43.42 42.79 2i2h n LEU 4 CO 0.00 -0.20 0.51 -1.28 0.00 0.00 0.00 177.39 176.42 2i2h h SER 5 N 0.00 -0.27 -0.46 1.96 0.87 -1.99 -0.25 113.55 113.41 2i2h h SER 5 Ca 0.00 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.64 2i2h h SER 5 Cb 0.00 0.09 -0.09 0.00 -0.44 0.00 0.00 62.40 61.96 2i2h h SER 5 CO 0.00 -0.14 -0.52 0.71 -0.53 0.00 0.00 176.83 176.35 2i2h h THR 6 N -0.21 0.03 -0.99 2.23 1.35 -1.99 0.53 112.91 113.86 2i2h h THR 6 Ca -0.02 0.00 0.33 0.00 -0.55 0.00 0.00 66.41 66.18 2i2h h THR 6 Cb 0.18 0.03 -0.16 0.00 -1.73 0.00 0.00 68.15 66.47 2i2h h THR 6 CO -0.00 0.00 0.49 -0.26 -0.25 0.00 0.00 175.52 175.49 2i2h h PHE 7 N -0.34 0.77 -0.15 4.73 -1.00 -1.94 1.51 116.94 120.52 2i2h h PHE 7 Ca 0.10 0.04 -0.13 0.00 2.81 0.00 0.00 57.97 60.80 2i2h h PHE 7 Cb 0.58 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 2i2h h PHE 7 CO -0.72 -0.28 -0.46 0.35 -1.61 0.00 0.00 178.31 175.59 2i2h h PHE 8 N 0.20 0.43 -0.01 -0.55 3.04 0.18 -0.62 116.94 119.63 2i2h h PHE 8 Ca 0.73 -0.13 -0.00 0.00 3.98 0.00 0.00 57.97 62.55 2i2h h PHE 8 Cb 1.73 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 40.15 2i2h h PHE 8 CO -0.07 0.76 -0.00 -0.09 -2.02 0.00 0.00 178.31 176.88 2i2h h ARG 9 N 0.29 0.01 -0.47 1.11 2.43 0.40 -0.93 114.38 117.23 2i2h h ARG 9 Ca 0.02 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 2i2h h ARG 9 Cb 0.92 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 2i2h h ARG 9 CO 0.08 0.40 -0.07 1.25 -1.51 0.00 0.00 179.97 180.11 2i2h h LEU 10 N -0.38 0.81 -0.35 3.80 5.85 -1.04 -1.18 115.31 122.81 2i2h h LEU 10 Ca 0.00 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 2i2h h LEU 10 Cb 0.40 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2i2h h LEU 10 CO 0.00 0.91 0.10 -0.26 -0.34 0.00 0.00 178.44 178.86 2i2h h PHE 11 N 0.75 0.57 0.14 1.25 0.04 -1.05 0.73 116.94 119.37 2i2h h PHE 11 Ca 0.13 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2i2h h PHE 11 Cb 0.56 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.55 2i2h h PHE 11 CO 0.03 0.57 -0.07 -0.97 -0.60 0.00 0.00 178.31 177.27 2i2h h ASN 12 N 0.41 -0.16 0.19 2.17 -0.00 -1.01 -0.42 115.58 116.77 2i2h h ASN 12 Ca 0.11 -0.24 0.00 0.00 -0.00 0.00 0.00 56.30 56.17 2i2h h ASN 12 Cb 0.27 0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 38.62 2i2h h ASN 12 CO -0.00 0.16 -0.16 -0.09 -0.00 0.00 0.00 177.43 177.34 2i2h h ARG 13 N -0.50 -0.35 -0.82 6.67 2.43 -1.20 -1.02 114.38 119.60 2i2h h ARG 13 Ca -0.02 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2i2h h ARG 13 Cb 0.39 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.96 2i2h h ARG 13 CO 0.03 -0.24 0.50 1.03 -1.51 0.00 0.00 179.97 179.78 2i2h h SER 14 N -0.37 0.78 -0.26 -3.80 0.87 -0.88 0.17 113.55 110.06 2i2h h SER 14 Ca -0.01 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2i2h h SER 14 Cb 0.33 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2i2h h SER 14 CO -0.02 0.50 0.17 0.15 -0.53 0.00 0.00 176.83 177.09 2i2h h PHE 15 N 0.91 0.33 0.00 2.24 3.04 -0.63 -1.90 116.94 120.92 2i2h h PHE 15 Ca 0.36 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.29 2i2h h PHE 15 Cb 0.17 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 38.57 2i2h h PHE 15 CO -0.04 0.21 -0.09 1.15 -2.02 0.00 0.00 178.31 177.52 2i2h h THR 16 N 0.34 0.22 0.15 4.41 2.02 -0.61 -3.31 112.91 116.14 2i2h h THR 16 Ca 0.09 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 2i2h h THR 16 Cb -0.03 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2i2h h THR 16 CO -0.02 0.09 -0.07 -0.61 0.37 0.00 0.00 175.52 175.28 2i2h h GLN 17 N 0.00 -0.19 0.00 6.66 5.75 0.14 -3.51 115.11 123.96 2i2h h GLN 17 Ca -0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2i2h h GLN 17 Cb 0.67 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.27 2i2h h GLN 17 CO 0.01 -0.13 0.00 0.00 -2.65 0.00 0.00 178.83 176.06