#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 0.26 0.05 0.46 0.00 -1.26 -5.01 105.19 99.70 2i2h n GLY 2 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2i2h n GLY 2 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2i2h h THR 3 N 0.00 0.00 0.00 2.61 1.35 -2.08 -3.47 112.91 111.32 2i2h h THR 3 Ca 0.00 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2i2h h THR 3 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 2i2h h THR 3 CO 0.00 0.00 0.00 -0.11 -0.25 0.00 0.00 175.52 175.16 2i2h n LEU 4 N -4.33 0.39 0.05 3.87 7.94 -1.26 -4.89 117.00 118.76 2i2h n LEU 4 Ca -0.04 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.84 2i2h n LEU 4 Cb 0.14 -0.59 -0.01 0.00 0.53 0.00 0.00 43.42 43.49 2i2h n LEU 4 CO 0.06 -0.19 0.50 0.28 -1.11 0.00 0.00 177.39 176.93 2i2h h SER 5 N 0.00 -0.15 0.01 1.96 0.02 -1.99 0.04 113.55 113.45 2i2h h SER 5 Ca 0.00 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2i2h h SER 5 Cb 0.00 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.53 2i2h h SER 5 CO 0.00 -0.09 -0.48 0.71 -1.14 0.00 0.00 176.83 175.84 2i2h h THR 6 N -0.14 0.08 -1.00 -2.27 1.35 -1.99 0.93 112.91 109.87 2i2h h THR 6 Ca -0.01 0.00 0.36 0.00 -0.55 0.00 0.00 66.41 66.21 2i2h h THR 6 Cb 0.11 0.08 -0.16 0.00 -1.73 0.00 0.00 68.15 66.45 2i2h h THR 6 CO 0.01 0.00 0.55 0.15 -0.25 0.00 0.00 175.52 175.98 2i2h h PHE 7 N -0.63 0.88 -0.09 4.73 3.57 -1.96 1.48 116.94 124.92 2i2h h PHE 7 Ca 0.03 0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.41 2i2h h PHE 7 Cb 0.70 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2i2h h PHE 7 CO -0.46 -0.29 -0.63 0.35 -2.23 0.00 0.00 178.31 175.05 2i2h h PHE 8 N 0.20 0.40 -0.12 0.41 3.57 0.11 0.10 116.94 121.61 2i2h h PHE 8 Ca 0.77 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 62.09 2i2h h PHE 8 Cb 1.88 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 40.55 2i2h h PHE 8 CO -0.02 0.85 -0.05 -0.09 -2.23 0.00 0.00 178.31 176.78 2i2h h ARG 9 N 0.23 0.24 -0.14 1.11 2.43 0.39 -0.88 114.38 117.76 2i2h h ARG 9 Ca -0.01 -0.10 -0.17 0.00 -0.81 0.00 0.00 59.98 58.89 2i2h h ARG 9 Cb 1.15 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2i2h h ARG 9 CO 0.10 0.57 -0.61 -0.07 -1.51 0.00 0.00 179.97 178.45 2i2h h LEU 10 N -0.11 0.54 -0.34 3.80 3.38 -1.00 -0.95 115.31 120.63 2i2h h LEU 10 Ca 0.03 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2i2h h LEU 10 Cb 0.49 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2i2h h LEU 10 CO 0.02 1.02 0.02 -0.26 0.09 0.00 0.00 178.44 179.32 2i2h h PHE 11 N 0.35 0.65 -0.06 1.13 -1.00 -0.94 0.13 116.94 117.20 2i2h h PHE 11 Ca -0.01 -0.11 -0.04 0.00 2.81 0.00 0.00 57.97 60.62 2i2h h PHE 11 Cb 1.16 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.55 2i2h h PHE 11 CO 0.04 0.69 -0.13 -0.97 -1.61 0.00 0.00 178.31 176.33 2i2h h ASN 12 N 0.41 0.22 -0.73 2.17 -0.73 -1.15 0.51 115.58 116.27 2i2h h ASN 12 Ca 0.10 -0.58 -0.03 0.00 1.87 0.00 0.00 56.30 57.66 2i2h h ASN 12 Cb 0.42 -0.06 -0.03 0.00 0.27 0.00 0.00 38.32 38.92 2i2h h ASN 12 CO 0.01 0.76 0.35 0.03 -0.37 0.00 0.00 177.43 178.21 2i2h h ARG 13 N -0.31 1.08 0.18 6.67 2.47 -1.18 0.41 114.38 123.70 2i2h h ARG 13 Ca -0.00 -0.16 -0.31 0.00 -1.26 0.00 0.00 59.98 58.25 2i2h h ARG 13 Cb 0.73 -0.19 0.02 0.00 -1.65 0.00 0.00 29.97 28.87 2i2h h ARG 13 CO 0.03 0.84 -1.41 0.77 0.56 0.00 0.00 179.97 180.76 2i2h h SER 14 N 1.07 0.60 1.35 7.04 0.02 -0.74 -3.17 113.55 119.72 2i2h h SER 14 Ca 0.26 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2i2h h SER 14 Cb 0.13 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2i2h h SER 14 CO -0.03 1.54 0.00 0.15 -1.14 0.00 0.00 176.83 177.35 2i2h h PHE 15 N 0.10 0.00 0.08 3.45 3.57 0.22 0.30 116.94 124.66 2i2h h PHE 15 Ca -0.21 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.02 2i2h h PHE 15 Cb 2.07 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.79 2i2h h PHE 15 CO 0.09 0.00 -1.33 1.15 -2.23 0.00 0.00 178.31 175.99 2i2h h THR 16 N 0.00 1.37 0.00 4.41 2.02 -0.22 -3.35 112.91 117.15 2i2h h THR 16 Ca 0.00 -3.03 0.00 0.00 0.77 0.00 0.00 66.41 64.15 2i2h h THR 16 Cb 0.68 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.89 2i2h h THR 16 CO 0.00 0.85 -0.93 1.67 0.37 0.00 0.00 175.52 177.48 2i2h n GLN 17 N -3.41 1.95 0.00 6.66 0.00 -1.20 -5.09 117.38 116.29 2i2h n GLN 17 Ca -0.10 -0.04 0.00 0.00 -0.00 0.00 0.00 57.00 56.86 2i2h n GLN 17 Cb 1.01 -1.18 0.00 0.00 0.00 0.00 0.00 30.24 30.07 2i2h n GLN 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06