#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 0.29 0.11 0.46 0.00 -1.26 -5.04 105.19 99.75 2i2h n GLY 2 Ca 0.00 -0.47 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 2i2h n GLY 2 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2i2h h THR 3 N 0.00 1.01 0.00 2.61 2.02 -2.08 -3.47 112.91 113.00 2i2h h THR 3 Ca 0.00 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 64.94 2i2h h THR 3 Cb 0.50 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 2i2h h THR 3 CO 0.00 0.46 0.00 -0.11 0.37 0.00 0.00 175.52 176.24 2i2h n LEU 4 N -4.30 0.37 0.00 2.58 7.94 -1.26 -4.89 117.00 117.44 2i2h n LEU 4 Ca -0.28 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.62 2i2h n LEU 4 Cb 0.72 -0.57 0.00 0.00 0.53 0.00 0.00 43.42 44.10 2i2h n LEU 4 CO 0.26 -0.18 0.50 -1.20 -1.11 0.00 0.00 177.39 175.65 2i2h n SER 5 N 0.00 0.00 0.09 1.96 7.64 -1.26 -0.78 113.62 121.26 2i2h n SER 5 Ca 0.00 1.00 -0.13 0.00 1.01 0.00 0.00 58.87 60.75 2i2h n SER 5 Cb 0.00 -0.50 -0.08 0.00 -1.01 0.00 0.00 64.21 62.63 2i2h n SER 5 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2i2h h THR 6 N 0.00 0.00 -0.98 0.44 1.35 -1.99 0.72 112.91 112.44 2i2h h THR 6 Ca 0.00 0.00 0.35 0.00 -0.55 0.00 0.00 66.41 66.21 2i2h h THR 6 Cb 0.00 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.25 2i2h h THR 6 CO 0.00 0.00 0.42 -0.26 -0.25 0.00 0.00 175.52 175.43 2i2h h PHE 7 N -0.59 0.64 -0.11 4.73 -1.00 -1.97 1.81 116.94 120.45 2i2h h PHE 7 Ca -0.00 0.05 -0.12 0.00 2.81 0.00 0.00 57.97 60.70 2i2h h PHE 7 Cb 0.59 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 2i2h h PHE 7 CO -0.42 -0.37 -0.46 0.35 -1.61 0.00 0.00 178.31 175.80 2i2h h PHE 8 N 0.10 0.31 0.09 -0.55 3.57 0.69 -0.00 116.94 121.16 2i2h h PHE 8 Ca 0.74 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 62.14 2i2h h PHE 8 Cb 1.79 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.46 2i2h h PHE 8 CO -0.13 0.68 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.49 2i2h h ARG 9 N 0.21 -0.12 -0.18 1.11 9.65 0.49 0.61 114.38 126.15 2i2h h ARG 9 Ca 0.01 0.01 -0.09 0.00 -1.10 0.00 0.00 59.98 58.82 2i2h h ARG 9 Cb 0.89 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.49 2i2h h ARG 9 CO 0.07 0.30 -0.26 1.25 2.80 0.00 0.00 179.97 184.13 2i2h h LEU 10 N -0.58 0.34 0.02 3.80 7.12 -1.08 -0.87 115.31 124.07 2i2h h LEU 10 Ca -0.01 -0.11 -0.00 0.00 0.13 0.00 0.00 57.88 57.89 2i2h h LEU 10 Cb 0.47 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.51 2i2h h LEU 10 CO 0.02 0.60 -0.01 -0.26 -0.13 0.00 0.00 178.44 178.67 2i2h h PHE 11 N 0.30 -0.02 -0.78 1.25 -1.00 -0.95 -0.93 116.94 114.81 2i2h h PHE 11 Ca 0.05 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.79 2i2h h PHE 11 Cb 0.63 0.01 -0.04 0.00 3.61 0.00 0.00 35.95 40.16 2i2h h PHE 11 CO 0.01 0.54 0.36 -0.97 -1.61 0.00 0.00 178.31 176.64 2i2h h ASN 12 N -0.60 1.04 0.09 2.17 -0.73 -0.83 0.26 115.58 116.98 2i2h h ASN 12 Ca -0.00 -0.14 -0.00 0.00 1.87 0.00 0.00 56.30 58.02 2i2h h ASN 12 Cb 0.57 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.89 2i2h h ASN 12 CO 0.00 0.89 -0.04 0.03 -0.37 0.00 0.00 177.43 177.94 2i2h h ARG 13 N 1.11 -0.12 -0.04 6.67 2.47 -1.19 -1.08 114.38 122.21 2i2h h ARG 13 Ca 0.27 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.97 2i2h h ARG 13 Cb 0.14 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 2i2h h ARG 13 CO -0.03 0.19 -0.09 1.03 0.56 0.00 0.00 179.97 181.64 2i2h h SER 14 N -0.44 0.05 0.09 7.04 0.87 -1.05 -2.95 113.55 117.17 2i2h h SER 14 Ca -0.01 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2i2h h SER 14 Cb 0.37 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2i2h h SER 14 CO 0.02 0.15 -0.04 0.15 -0.53 0.00 0.00 176.83 176.58 2i2h h PHE 15 N 0.06 -0.12 -0.02 2.24 3.57 -0.75 -3.11 116.94 118.82 2i2h h PHE 15 Ca 0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2i2h h PHE 15 Cb 0.19 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 2i2h h PHE 15 CO 0.00 0.39 -0.02 1.79 -2.23 0.00 0.00 178.31 178.24 2i2h h THR 16 N -0.72 0.00 0.00 4.41 1.35 -1.02 -3.23 112.91 113.70 2i2h h THR 16 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2i2h h THR 16 Cb 0.56 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 2i2h h THR 16 CO 0.02 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.29 2i2h n GLN 17 N -2.89 0.00 0.00 4.72 6.02 -1.19 -5.13 117.38 118.91 2i2h n GLN 17 Ca -0.00 0.14 0.01 0.00 -0.01 0.00 0.00 57.00 57.13 2i2h n GLN 17 Cb 0.01 -0.73 0.00 0.00 1.02 0.00 0.00 30.24 30.55 2i2h n GLN 17 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05