#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 1.37 0.00 0.46 0.00 -1.26 -5.11 105.19 100.66 2i2h n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.79 2.61 -2.24 -1.26 -5.00 114.28 107.61 2i2h n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2i2h n THR 3 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2i2h n THR 3 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2i2h n LEU 4 N -0.95 0.69 0.22 3.22 4.77 -1.26 -4.87 117.00 118.82 2i2h n LEU 4 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2i2h n LEU 4 Cb 0.00 -1.36 -0.05 0.00 -2.33 0.00 0.00 43.42 39.68 2i2h n LEU 4 CO 0.00 -0.48 0.52 0.28 -1.33 0.00 0.00 177.39 176.38 2i2h h SER 5 N 0.00 -0.56 0.12 -1.43 0.02 -1.99 -0.56 113.55 109.15 2i2h h SER 5 Ca 0.00 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2i2h h SER 5 Cb 0.27 0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.92 2i2h h SER 5 CO 0.00 -0.36 -0.51 0.71 -1.14 0.00 0.00 176.83 175.53 2i2h h THR 6 N -0.58 0.00 -0.96 -2.27 1.35 -1.99 0.47 112.91 108.93 2i2h h THR 6 Ca -0.05 0.00 0.30 0.00 -0.55 0.00 0.00 66.41 66.11 2i2h h THR 6 Cb 0.46 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.71 2i2h h THR 6 CO 0.07 0.00 0.24 -0.26 -0.25 0.00 0.00 175.52 175.32 2i2h h PHE 7 N -0.72 0.34 -0.19 4.73 0.04 -1.96 1.72 116.94 120.89 2i2h h PHE 7 Ca -0.01 0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.72 2i2h h PHE 7 Cb 0.73 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.87 2i2h h PHE 7 CO -0.45 -0.37 -0.31 0.74 -0.60 0.00 0.00 178.31 177.32 2i2h h PHE 8 N 0.08 0.43 -0.21 -0.55 -1.00 0.46 -0.87 116.94 115.28 2i2h h PHE 8 Ca 0.66 -0.10 -0.11 0.00 2.81 0.00 0.00 57.97 61.23 2i2h h PHE 8 Cb 1.48 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 40.93 2i2h h PHE 8 CO -0.29 0.65 -0.28 -0.09 -1.61 0.00 0.00 178.31 176.69 2i2h h ARG 9 N 0.33 0.57 -0.46 1.51 2.43 0.45 -0.97 114.38 118.24 2i2h h ARG 9 Ca 0.04 -0.33 -0.12 0.00 -0.81 0.00 0.00 59.98 58.77 2i2h h ARG 9 Cb 0.72 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 2i2h h ARG 9 CO 0.05 0.93 -0.18 1.25 -1.51 0.00 0.00 179.97 180.52 2i2h h LEU 10 N 0.25 0.92 -0.19 3.80 5.85 -0.63 -1.08 115.31 124.23 2i2h h LEU 10 Ca 0.03 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 2i2h h LEU 10 Cb 0.86 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2i2h h LEU 10 CO 0.07 1.07 -0.07 -0.26 -0.34 0.00 0.00 178.44 178.91 2i2h h PHE 11 N 0.79 0.44 0.10 1.25 0.04 -1.13 -0.81 116.94 117.63 2i2h h PHE 11 Ca 0.11 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2i2h h PHE 11 Cb 0.72 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.77 2i2h h PHE 11 CO 0.04 0.66 -0.05 -0.97 -0.60 0.00 0.00 178.31 177.40 2i2h h ASN 12 N 0.09 -0.12 -0.08 2.17 -0.73 -1.12 0.12 115.58 115.91 2i2h h ASN 12 Ca 0.05 -0.13 0.02 0.00 1.87 0.00 0.00 56.30 58.10 2i2h h ASN 12 Cb 0.54 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.14 2i2h h ASN 12 CO 0.02 0.06 -0.02 0.03 -0.37 0.00 0.00 177.43 177.16 2i2h h ARG 13 N -0.30 0.00 -0.49 6.67 3.08 -1.22 -1.05 114.38 121.07 2i2h h ARG 13 Ca -0.01 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2i2h h ARG 13 Cb 0.25 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2i2h h ARG 13 CO 0.02 0.00 0.30 0.66 -1.07 0.00 0.00 179.97 179.89 2i2h h SER 14 N 0.00 0.58 0.04 7.04 4.64 -1.07 -1.59 113.55 123.18 2i2h h SER 14 Ca 0.04 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2i2h h SER 14 Cb 0.06 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2i2h h SER 14 CO -0.09 0.44 -0.02 -0.26 -0.87 0.00 0.00 176.83 176.03 2i2h h PHE 15 N 0.67 -0.05 -0.45 4.77 -1.00 -0.20 2.00 116.94 122.69 2i2h h PHE 15 Ca 0.18 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.95 2i2h h PHE 15 Cb -0.04 0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 2i2h h PHE 15 CO 0.00 0.27 0.25 1.79 -1.61 0.00 0.00 178.31 179.01 2i2h h THR 16 N -0.36 1.13 -0.00 -1.55 1.35 -0.92 -1.91 112.91 110.66 2i2h h THR 16 Ca -0.01 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2i2h h THR 16 Cb 0.33 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 2i2h h THR 16 CO 0.01 0.14 -0.75 1.67 -0.25 0.00 0.00 175.52 176.35 2i2h n GLN 17 N -4.43 0.11 -0.63 4.72 7.27 -0.63 -5.12 117.38 118.68 2i2h n GLN 17 Ca 0.03 -0.08 0.00 0.00 0.07 0.00 0.00 57.00 57.03 2i2h n GLN 17 Cb 0.09 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.24 2i2h n GLN 17 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13