#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2h s GLY 2 N 0.00 -0.62 0.00 0.46 0.00 -1.26 -5.05 107.32 100.85 2i2h s GLY 2 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 43.96 2i2h s GLY 2 CO 0.00 3.24 0.00 -1.30 0.00 0.00 0.00 173.10 175.04 2i2h n THR 3 N 3.39 0.00 -0.78 0.90 -2.24 -1.26 -4.97 114.28 109.31 2i2h n THR 3 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 2i2h n THR 3 Cb 0.53 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 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 -1.33 0.64 0.06 3.22 4.77 -1.26 -4.88 117.00 118.22 2i2h n LEU 4 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 2i2h n LEU 4 Cb 0.00 -1.24 -0.01 0.00 -2.33 0.00 0.00 43.42 39.84 2i2h n LEU 4 CO 0.00 -0.43 0.50 0.77 -1.33 0.00 0.00 177.39 176.91 2i2h h SER 5 N 0.00 -0.15 0.04 -1.43 4.64 -1.98 -0.09 113.55 114.57 2i2h h SER 5 Ca 0.00 0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2i2h h SER 5 Cb 0.21 0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.30 2i2h h SER 5 CO 0.00 -0.10 -0.49 0.71 -0.87 0.00 0.00 176.83 176.08 2i2h h THR 6 N -0.16 0.00 -0.98 2.95 1.35 -1.99 0.69 112.91 114.78 2i2h h THR 6 Ca -0.01 0.00 0.34 0.00 -0.55 0.00 0.00 66.41 66.18 2i2h h THR 6 Cb 0.12 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.38 2i2h h THR 6 CO 0.02 0.00 0.40 -0.26 -0.25 0.00 0.00 175.52 175.43 2i2h h PHE 7 N -0.65 0.61 -0.09 4.73 0.04 -1.96 1.66 116.94 121.28 2i2h h PHE 7 Ca 0.00 0.05 -0.13 0.00 2.80 0.00 0.00 57.97 60.69 2i2h h PHE 7 Cb 0.68 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 2i2h h PHE 7 CO -0.48 -0.36 -0.51 0.74 -0.60 0.00 0.00 178.31 177.10 2i2h h PHE 8 N 0.11 0.29 -0.31 -0.55 -1.00 0.91 -0.86 116.94 115.53 2i2h h PHE 8 Ca 0.73 -0.09 -0.14 0.00 2.81 0.00 0.00 57.97 61.27 2i2h h PHE 8 Cb 1.74 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 41.24 2i2h h PHE 8 CO -0.15 0.70 -0.35 -0.09 -1.61 0.00 0.00 178.31 176.81 2i2h h ARG 9 N 0.18 0.79 -0.13 1.51 2.43 0.45 -0.87 114.38 118.74 2i2h h ARG 9 Ca 0.01 -0.43 -0.22 0.00 -0.81 0.00 0.00 59.98 58.53 2i2h h ARG 9 Cb 0.97 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2i2h h ARG 9 CO 0.08 1.06 -0.78 1.25 -1.51 0.00 0.00 179.97 180.07 2i2h h LEU 10 N 0.56 0.84 -0.21 3.80 6.46 -0.90 -0.50 115.31 125.35 2i2h h LEU 10 Ca 0.04 -0.55 -0.05 0.00 -0.12 0.00 0.00 57.88 57.20 2i2h h LEU 10 Cb 0.94 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 2i2h h LEU 10 CO 0.09 1.34 -0.07 -0.26 -0.62 0.00 0.00 178.44 178.92 2i2h h PHE 11 N 0.48 0.47 -0.11 1.25 0.04 -1.15 0.49 116.94 118.41 2i2h h PHE 11 Ca -0.05 -0.11 -0.05 0.00 2.80 0.00 0.00 57.97 60.56 2i2h h PHE 11 Cb 1.40 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 39.43 2i2h h PHE 11 CO 0.08 0.68 -0.12 -0.97 -0.60 0.00 0.00 178.31 177.37 2i2h h ASN 12 N 0.14 0.30 -0.64 2.17 -1.24 -1.21 -0.52 115.58 114.58 2i2h h ASN 12 Ca 0.05 -0.49 -0.02 0.00 0.71 0.00 0.00 56.30 56.55 2i2h h ASN 12 Cb 0.53 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.47 2i2h h ASN 12 CO 0.02 0.73 0.32 -0.09 -1.29 0.00 0.00 177.43 177.12 2i2h h ARG 13 N -0.12 0.92 -0.43 6.67 1.12 -1.12 -1.01 114.38 120.42 2i2h h ARG 13 Ca 0.02 -0.13 -0.13 0.00 -1.11 0.00 0.00 59.98 58.63 2i2h h ARG 13 Cb 0.65 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 30.43 2i2h h ARG 13 CO 0.03 0.73 -0.22 0.66 -3.11 0.00 0.00 179.97 178.06 2i2h h SER 14 N 0.89 0.94 -0.60 -3.80 4.64 -0.89 -2.86 113.55 111.86 2i2h h SER 14 Ca 0.22 -0.41 -0.04 0.00 -0.47 0.00 0.00 61.79 61.10 2i2h h SER 14 Cb 0.11 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.91 2i2h h SER 14 CO -0.03 1.14 0.24 -0.26 -0.87 0.00 0.00 176.83 177.05 2i2h h PHE 15 N 0.73 0.91 0.00 4.77 -1.00 -0.83 1.22 116.94 122.75 2i2h h PHE 15 Ca 0.09 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 2i2h h PHE 15 Cb 0.79 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 40.08 2i2h h PHE 15 CO 0.06 0.73 -0.06 1.79 -1.61 0.00 0.00 178.31 179.21 2i2h h THR 16 N 0.83 0.46 0.00 -1.55 1.35 -1.11 -2.34 112.91 110.54 2i2h h THR 16 Ca 0.20 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2i2h h THR 16 Cb 0.21 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2i2h h THR 16 CO -0.02 0.06 -0.84 1.67 -0.25 0.00 0.00 175.52 176.15 2i2h n GLN 17 N -3.61 2.03 -0.49 4.72 7.27 -0.76 -5.11 117.38 121.43 2i2h n GLN 17 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.02 2i2h n GLN 17 Cb 0.17 -1.19 0.00 0.00 2.41 0.00 0.00 30.24 31.63 2i2h n GLN 17 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13