#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 2.89 2.19 5.00 0.00 -1.26 -4.81 105.19 109.20 2i2h n GLY 2 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2i2h n GLY 2 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2i2h n THR 3 N 0.00 0.00 -0.78 2.61 -1.04 -1.26 -5.01 114.28 108.80 2i2h n THR 3 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2i2h n THR 3 Cb 0.00 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 2i2h n THR 3 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2i2h n LEU 4 N -3.29 0.41 0.10 -4.42 7.94 -1.26 -4.89 117.00 111.59 2i2h n LEU 4 Ca 0.00 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.85 2i2h n LEU 4 Cb 0.00 -0.62 -0.03 0.00 0.53 0.00 0.00 43.42 43.30 2i2h n LEU 4 CO 0.00 -0.21 0.51 0.77 -1.11 0.00 0.00 177.39 177.35 2i2h h SER 5 N 0.00 -0.39 -0.04 1.96 4.64 -1.99 -0.36 113.55 117.37 2i2h h SER 5 Ca 0.00 0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.37 2i2h h SER 5 Cb 0.00 0.12 -0.06 0.00 -0.31 0.00 0.00 62.40 62.16 2i2h h SER 5 CO 0.00 -0.21 -0.51 0.71 -0.87 0.00 0.00 176.83 175.95 2i2h h THR 6 N -0.32 0.04 -0.98 2.95 1.35 -1.99 0.70 112.91 114.67 2i2h h THR 6 Ca -0.02 0.00 0.33 0.00 -0.55 0.00 0.00 66.41 66.17 2i2h h THR 6 Cb 0.27 0.04 -0.17 0.00 -1.73 0.00 0.00 68.15 66.56 2i2h h THR 6 CO -0.00 0.00 0.39 0.15 -0.25 0.00 0.00 175.52 175.81 2i2h h PHE 7 N -0.63 0.60 -0.13 4.73 3.57 -1.95 1.59 116.94 124.71 2i2h h PHE 7 Ca 0.03 0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.44 2i2h h PHE 7 Cb 0.70 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2i2h h PHE 7 CO -0.51 -0.34 -0.49 0.74 -2.23 0.00 0.00 178.31 175.48 2i2h h PHE 8 N 0.13 0.43 -0.18 0.41 -1.00 0.85 -0.72 116.94 116.85 2i2h h PHE 8 Ca 0.71 -0.14 -0.05 0.00 2.81 0.00 0.00 57.97 61.31 2i2h h PHE 8 Cb 1.68 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 41.15 2i2h h PHE 8 CO -0.15 0.77 -0.09 -0.09 -1.61 0.00 0.00 178.31 177.14 2i2h h ARG 9 N 0.28 0.38 -0.39 1.51 2.43 0.42 -0.89 114.38 118.12 2i2h h ARG 9 Ca 0.01 -0.16 -0.14 0.00 -0.81 0.00 0.00 59.98 58.88 2i2h h ARG 9 Cb 0.96 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 2i2h h ARG 9 CO 0.08 0.68 -0.31 1.25 -1.51 0.00 0.00 179.97 180.16 2i2h h LEU 10 N 0.06 0.89 -0.40 3.80 6.46 -0.88 -1.10 115.31 124.14 2i2h h LEU 10 Ca 0.04 -0.37 -0.04 0.00 -0.12 0.00 0.00 57.88 57.38 2i2h h LEU 10 Cb 0.56 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 2i2h h LEU 10 CO 0.03 1.13 0.07 0.15 -0.62 0.00 0.00 178.44 179.20 2i2h h PHE 11 N 0.72 0.69 -0.10 1.25 3.57 -1.09 -0.22 116.94 121.76 2i2h h PHE 11 Ca 0.08 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 2i2h h PHE 11 Cb 0.87 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 2i2h h PHE 11 CO 0.05 0.68 -0.03 -0.97 -2.23 0.00 0.00 178.31 175.81 2i2h h ASN 12 N 0.51 0.21 -0.78 0.41 -0.73 -1.09 -0.74 115.58 113.36 2i2h h ASN 12 Ca 0.12 -0.38 0.00 0.00 1.87 0.00 0.00 56.30 57.91 2i2h h ASN 12 Cb 0.35 -0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.85 2i2h h ASN 12 CO 0.01 0.54 0.49 -0.09 -0.37 0.00 0.00 177.43 178.01 2i2h h ARG 13 N -0.13 1.05 -0.07 6.67 1.12 -1.16 -1.03 114.38 120.84 2i2h h ARG 13 Ca 0.03 -0.08 -0.03 0.00 -1.11 0.00 0.00 59.98 58.78 2i2h h ARG 13 Cb 0.45 -0.23 -0.00 0.00 -0.01 0.00 0.00 29.97 30.18 2i2h h ARG 13 CO 0.01 0.72 -0.08 0.77 -3.11 0.00 0.00 179.97 178.28 2i2h h SER 14 N 1.08 0.20 -0.75 -3.80 0.02 -0.93 -2.70 113.55 106.67 2i2h h SER 14 Ca 0.29 -0.49 0.03 0.00 -0.84 0.00 0.00 61.79 60.77 2i2h h SER 14 Cb -0.08 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.36 2i2h h SER 14 CO -0.06 0.65 0.47 0.15 -1.14 0.00 0.00 176.83 176.91 2i2h h PHE 15 N -0.25 0.89 0.00 3.45 3.57 -0.87 0.11 116.94 123.84 2i2h h PHE 15 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2i2h h PHE 15 Cb 0.60 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2i2h h PHE 15 CO 0.09 0.51 0.00 1.15 -2.23 0.00 0.00 178.31 177.83 2i2h h THR 16 N 0.93 0.00 0.00 4.41 2.02 -1.18 -3.12 112.91 115.96 2i2h h THR 16 Ca 0.30 -0.28 -0.12 0.00 0.77 0.00 0.00 66.41 67.08 2i2h h THR 16 Cb 0.01 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2i2h h THR 16 CO -0.11 0.00 -0.72 -0.61 0.37 0.00 0.00 175.52 174.45 2i2h h GLN 17 N 0.00 0.00 -0.00 6.66 4.15 -0.69 -3.51 115.11 121.72 2i2h h GLN 17 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2i2h h GLN 17 Cb 0.30 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.99 2i2h h GLN 17 CO 0.00 0.81 0.00 0.00 -1.93 0.00 0.00 178.83 177.71