#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 0.38 0.10 5.00 0.00 -1.26 -5.05 105.19 104.36 2i2h n GLY 2 Ca 0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.86 1.50 -0.16 2.61 -2.24 -1.26 -4.21 114.28 109.66 2i2h n THR 3 Ca 0.00 0.10 -0.03 0.00 -2.27 0.00 0.00 64.05 61.84 2i2h n THR 3 Cb 0.36 -2.30 0.03 0.00 -2.10 0.00 0.00 70.33 66.32 2i2h n THR 3 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2i2h h LEU 4 N -0.99 -0.58 -0.34 3.22 5.85 -1.99 -1.34 115.31 119.15 2i2h h LEU 4 Ca -0.06 0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2i2h h LEU 4 Cb 1.04 0.35 -0.08 0.00 0.37 0.00 0.00 40.66 42.34 2i2h h LEU 4 CO -0.04 -0.20 -0.53 0.77 -0.34 0.00 0.00 178.44 178.11 2i2h h SER 5 N -0.05 -1.73 0.32 1.25 4.64 -1.99 0.85 113.55 116.83 2i2h h SER 5 Ca 0.24 0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.78 2i2h h SER 5 Cb 0.41 0.71 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 2i2h h SER 5 CO -0.53 -0.42 -0.40 0.71 -0.87 0.00 0.00 176.83 175.31 2i2h h THR 6 N -0.43 0.00 -0.98 2.95 1.35 -1.53 0.67 112.91 114.92 2i2h h THR 6 Ca 0.08 0.00 0.35 0.00 -0.55 0.00 0.00 66.41 66.28 2i2h h THR 6 Cb 0.62 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.87 2i2h h THR 6 CO -0.55 0.00 0.42 -0.26 -0.25 0.00 0.00 175.52 174.88 2i2h h PHE 7 N -0.74 0.65 -0.11 4.73 -1.00 -0.84 1.77 116.94 121.38 2i2h h PHE 7 Ca -0.04 0.05 -0.12 0.00 2.81 0.00 0.00 57.97 60.66 2i2h h PHE 7 Cb 0.67 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 2i2h h PHE 7 CO -0.27 -0.36 -0.48 0.35 -1.61 0.00 0.00 178.31 175.95 2i2h h PHE 8 N 0.11 0.35 -0.25 -0.55 3.57 0.20 -0.65 116.94 119.72 2i2h h PHE 8 Ca 0.74 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 62.09 2i2h h PHE 8 Cb 1.78 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.44 2i2h h PHE 8 CO -0.12 0.71 -0.01 -0.09 -2.23 0.00 0.00 178.31 176.57 2i2h h ARG 9 N 0.23 0.46 -0.22 1.11 9.65 0.49 0.09 114.38 126.19 2i2h h ARG 9 Ca 0.01 -0.15 -0.17 0.00 -1.10 0.00 0.00 59.98 58.57 2i2h h ARG 9 Cb 0.93 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.47 2i2h h ARG 9 CO 0.08 0.64 -0.54 1.25 2.80 0.00 0.00 179.97 184.20 2i2h h LEU 10 N 0.23 0.73 0.11 3.80 6.46 -1.09 -0.55 115.31 124.99 2i2h h LEU 10 Ca 0.07 -0.39 -0.01 0.00 -0.12 0.00 0.00 57.88 57.44 2i2h h LEU 10 Cb 0.44 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2i2h h LEU 10 CO 0.02 1.12 -0.05 -0.26 -0.62 0.00 0.00 178.44 178.65 2i2h h PHE 11 N 0.51 -0.14 -0.57 1.25 0.04 -1.02 -1.04 116.94 115.97 2i2h h PHE 11 Ca 0.01 -0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.71 2i2h h PHE 11 Cb 1.10 0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.27 2i2h h PHE 11 CO 0.05 0.18 0.09 -0.97 -0.60 0.00 0.00 178.31 177.06 2i2h h ASN 12 N -0.46 0.90 -0.19 2.17 -0.73 -1.01 -0.57 115.58 115.68 2i2h h ASN 12 Ca -0.02 -0.26 0.00 0.00 1.87 0.00 0.00 56.30 57.90 2i2h h ASN 12 Cb 0.38 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 2i2h h ASN 12 CO 0.02 0.93 0.13 -0.09 -0.37 0.00 0.00 177.43 178.06 2i2h h ARG 13 N 0.83 0.25 -0.44 6.67 1.12 -1.07 -1.12 114.38 120.64 2i2h h ARG 13 Ca 0.17 -0.02 -0.10 0.00 -1.11 0.00 0.00 59.98 58.93 2i2h h ARG 13 Cb 0.42 -0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 30.30 2i2h h ARG 13 CO 0.01 0.17 -0.12 1.03 -3.11 0.00 0.00 179.97 177.96 2i2h h SER 14 N 0.26 0.78 -0.20 -3.80 0.87 -1.07 -3.06 113.55 107.34 2i2h h SER 14 Ca 0.07 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2i2h h SER 14 Cb -0.02 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 2i2h h SER 14 CO -0.01 0.92 0.11 0.15 -0.53 0.00 0.00 176.83 177.47 2i2h h PHE 15 N 0.72 0.28 -0.71 2.24 3.04 -0.71 -1.93 116.94 119.86 2i2h h PHE 15 Ca 0.12 -0.01 0.18 0.00 3.98 0.00 0.00 57.97 62.24 2i2h h PHE 15 Cb 0.60 -0.09 -0.04 0.00 2.56 0.00 0.00 35.95 38.99 2i2h h PHE 15 CO 0.03 0.25 0.49 1.15 -2.02 0.00 0.00 178.31 178.21 2i2h h THR 16 N 0.22 0.71 0.08 4.41 2.02 -1.11 -2.95 112.91 116.29 2i2h h THR 16 Ca 0.07 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 2i2h h THR 16 Cb 0.07 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2i2h h THR 16 CO -0.01 0.03 -0.04 -0.61 0.37 0.00 0.00 175.52 175.26 2i2h h GLN 17 N 0.16 -0.11 0.00 6.66 4.15 -1.33 -3.52 115.11 121.12 2i2h h GLN 17 Ca 0.34 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.77 2i2h h GLN 17 Cb 1.12 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.83 2i2h h GLN 17 CO -0.06 -0.07 0.00 0.00 -1.93 0.00 0.00 178.83 176.77