#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2h n GLY 2 N 0.00 -1.15 1.54 0.23 0.00 -1.26 -4.53 105.19 100.02 2i2h n GLY 2 Ca 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.91 2i2h n GLY 2 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i2h n THR 3 N 0.00 0.08 0.20 2.61 -2.24 -1.26 -4.70 114.28 108.97 2i2h n THR 3 Ca 0.00 0.03 -0.14 0.00 -2.27 0.00 0.00 64.05 61.67 2i2h n THR 3 Cb 0.00 -0.97 -0.08 0.00 -2.10 0.00 0.00 70.33 67.18 2i2h n THR 3 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2i2h h LEU 4 N 0.00 -0.45 0.00 3.22 3.38 -1.99 -1.89 115.31 117.59 2i2h h LEU 4 Ca 0.00 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2i2h h LEU 4 Cb 0.40 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2i2h h LEU 4 CO 0.00 -0.09 -0.53 0.28 0.09 0.00 0.00 178.44 178.19 2i2h h SER 5 N -0.86 -1.63 -0.09 -0.43 0.02 -1.90 -0.49 113.55 108.18 2i2h h SER 5 Ca -0.05 0.18 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2i2h h SER 5 Cb 0.55 0.62 -0.05 0.00 0.14 0.00 0.00 62.40 63.65 2i2h h SER 5 CO 0.09 -0.52 -0.43 0.71 -1.14 0.00 0.00 176.83 175.54 2i2h h THR 6 N -0.67 0.00 -0.99 -2.27 1.35 -1.80 0.14 112.91 108.68 2i2h h THR 6 Ca 0.01 0.00 0.35 0.00 -0.55 0.00 0.00 66.41 66.22 2i2h h THR 6 Cb 0.71 0.00 -0.16 0.00 -1.73 0.00 0.00 68.15 66.97 2i2h h THR 6 CO -0.35 0.00 0.49 -0.26 -0.25 0.00 0.00 175.52 175.15 2i2h h PHE 7 N -0.48 0.77 -0.14 4.73 -1.00 -1.00 1.76 116.94 121.58 2i2h h PHE 7 Ca 0.02 0.04 -0.11 0.00 2.81 0.00 0.00 57.97 60.73 2i2h h PHE 7 Cb 0.55 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 2i2h h PHE 7 CO -0.54 -0.31 -0.39 0.35 -1.61 0.00 0.00 178.31 175.80 2i2h h PHE 8 N 0.17 0.36 -0.19 -0.55 3.04 0.86 -0.69 116.94 119.94 2i2h h PHE 8 Ca 0.75 -0.10 -0.06 0.00 3.98 0.00 0.00 57.97 62.55 2i2h h PHE 8 Cb 1.81 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 40.24 2i2h h PHE 8 CO -0.07 0.66 -0.10 0.00 -2.02 0.00 0.00 178.31 176.78 2i2h h ARG 9 N 0.26 0.41 -0.30 1.11 3.08 0.48 -1.08 114.38 118.34 2i2h h ARG 9 Ca 0.03 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 59.76 2i2h h ARG 9 Cb 0.81 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2i2h h ARG 9 CO 0.06 0.71 -0.36 -0.07 -1.07 0.00 0.00 179.97 179.25 2i2h h LEU 10 N 0.10 0.71 0.18 3.04 4.07 -1.08 -0.77 115.31 121.57 2i2h h LEU 10 Ca 0.04 -0.30 -0.01 0.00 0.08 0.00 0.00 57.88 57.69 2i2h h LEU 10 Cb 0.59 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.14 2i2h h LEU 10 CO 0.03 1.00 -0.09 -0.26 -1.08 0.00 0.00 178.44 178.05 2i2h h PHE 11 N 0.56 -0.22 -0.05 1.13 0.04 -1.06 -0.22 116.94 117.12 2i2h h PHE 11 Ca 0.06 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 2i2h h PHE 11 Cb 0.88 0.07 -0.00 0.00 2.20 0.00 0.00 35.95 39.10 2i2h h PHE 11 CO 0.04 0.08 0.02 -0.97 -0.60 0.00 0.00 178.31 176.88 2i2h h ASN 12 N -0.54 0.07 -0.97 2.17 -0.73 -1.21 -1.16 115.58 113.22 2i2h h ASN 12 Ca -0.02 -0.17 0.06 0.00 1.87 0.00 0.00 56.30 58.04 2i2h h ASN 12 Cb 0.41 -0.02 -0.06 0.00 0.27 0.00 0.00 38.32 38.92 2i2h h ASN 12 CO 0.04 0.22 0.63 -0.09 -0.37 0.00 0.00 177.43 177.86 2i2h h ARG 13 N -0.09 1.10 -0.08 6.67 2.43 -1.16 0.34 114.38 123.58 2i2h h ARG 13 Ca 0.02 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2i2h h ARG 13 Cb 0.17 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2i2h h ARG 13 CO -0.00 0.73 -0.01 0.77 -1.51 0.00 0.00 179.97 179.95 2i2h h SER 14 N 1.14 0.15 0.27 -3.80 0.02 -0.77 -0.05 113.55 110.51 2i2h h SER 14 Ca 0.41 -0.33 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2i2h h SER 14 Cb 0.15 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2i2h h SER 14 CO -0.16 0.45 -0.17 0.15 -1.14 0.00 0.00 176.83 175.96 2i2h h PHE 15 N -0.15 0.00 0.05 3.45 3.57 -0.77 -2.86 116.94 120.24 2i2h h PHE 15 Ca 0.02 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2i2h h PHE 15 Cb 0.38 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2i2h h PHE 15 CO 0.04 0.17 -0.03 1.79 -2.23 0.00 0.00 178.31 178.06 2i2h h THR 16 N 0.00 0.00 -0.52 4.41 1.35 -0.70 -3.37 112.91 114.08 2i2h h THR 16 Ca -0.00 -0.88 0.05 0.00 -0.55 0.00 0.00 66.41 65.03 2i2h h THR 16 Cb 0.35 0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 66.70 2i2h h THR 16 CO 0.02 0.00 -0.42 1.56 -0.25 0.00 0.00 175.52 176.43 2i2h h GLN 17 N -0.95 -0.14 0.00 4.72 1.08 -1.02 -3.51 115.11 115.29 2i2h h GLN 17 Ca -0.01 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2i2h h GLN 17 Cb 0.05 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2i2h h GLN 17 CO 0.01 -0.09 0.00 0.00 -0.95 0.00 0.00 178.83 177.80