#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 2.53 0.08 5.00 0.00 -1.26 -4.48 105.19 107.07 2i2h n GLY 2 Ca 0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 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 1.06 -0.36 2.61 -2.24 -1.26 -4.18 114.28 109.91 2i2h n THR 3 Ca 0.00 -0.56 0.29 0.00 -2.27 0.00 0.00 64.05 61.52 2i2h n THR 3 Cb 0.00 -0.82 0.48 0.00 -2.10 0.00 0.00 70.33 67.89 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 -2.75 0.10 0.13 3.22 4.32 -1.26 -3.70 117.00 117.05 2i2h n LEU 4 Ca -0.28 0.84 -0.11 0.00 -0.02 0.00 0.00 56.01 56.44 2i2h n LEU 4 Cb 0.94 -0.42 -0.06 0.00 -1.62 0.00 0.00 43.42 42.26 2i2h n LEU 4 CO 0.27 -0.90 0.51 0.28 -1.22 0.00 0.00 177.39 176.33 2i2h h SER 5 N 0.00 -0.97 0.06 -1.43 0.02 -1.92 0.11 113.55 109.42 2i2h h SER 5 Ca 0.60 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.65 2i2h h SER 5 Cb 2.08 0.34 -0.04 0.00 0.14 0.00 0.00 62.40 64.92 2i2h h SER 5 CO -0.22 -0.40 -0.42 0.71 -1.14 0.00 0.00 176.83 175.36 2i2h h THR 6 N -0.57 0.00 -0.98 -2.27 1.35 -1.87 0.73 112.91 109.30 2i2h h THR 6 Ca -0.02 0.00 0.34 0.00 -0.55 0.00 0.00 66.41 66.18 2i2h h THR 6 Cb 0.53 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.78 2i2h h THR 6 CO -0.11 0.00 0.41 -0.26 -0.25 0.00 0.00 175.52 175.31 2i2h h PHE 7 N -0.58 0.63 -0.13 4.73 -1.00 -1.69 1.78 116.94 120.68 2i2h h PHE 7 Ca 0.00 0.05 -0.11 0.00 2.81 0.00 0.00 57.97 60.71 2i2h h PHE 7 Cb 0.59 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 2i2h h PHE 7 CO -0.45 -0.35 -0.43 0.35 -1.61 0.00 0.00 178.31 175.82 2i2h h PHE 8 N 0.12 0.35 -0.16 -0.55 3.57 0.78 -0.55 116.94 120.49 2i2h h PHE 8 Ca 0.73 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 62.09 2i2h h PHE 8 Cb 1.76 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 40.42 2i2h h PHE 8 CO -0.13 0.68 -0.09 -0.09 -2.23 0.00 0.00 178.31 176.45 2i2h h ARG 9 N 0.24 0.35 -0.31 1.11 2.43 0.48 -0.74 114.38 117.94 2i2h h ARG 9 Ca 0.02 -0.15 -0.14 0.00 -0.81 0.00 0.00 59.98 58.90 2i2h h ARG 9 Cb 0.86 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2i2h h ARG 9 CO 0.07 0.67 -0.37 1.25 -1.51 0.00 0.00 179.97 180.08 2i2h h LEU 10 N 0.02 0.75 -0.12 3.80 5.85 -1.03 -0.81 115.31 123.76 2i2h h LEU 10 Ca 0.04 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 2i2h h LEU 10 Cb 0.57 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2i2h h LEU 10 CO 0.03 1.04 -0.00 0.15 -0.34 0.00 0.00 178.44 179.32 2i2h h PHE 11 N 0.59 0.23 -0.22 1.25 3.04 -1.05 -0.12 116.94 120.66 2i2h h PHE 11 Ca 0.06 -0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.93 2i2h h PHE 11 Cb 0.90 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.34 2i2h h PHE 11 CO 0.04 0.45 0.01 -0.97 -2.02 0.00 0.00 178.31 175.83 2i2h h ASN 12 N -0.06 0.37 -0.53 0.41 -0.73 -1.11 -0.24 115.58 113.69 2i2h h ASN 12 Ca 0.03 -0.30 -0.00 0.00 1.87 0.00 0.00 56.30 57.91 2i2h h ASN 12 Cb 0.36 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 38.83 2i2h h ASN 12 CO 0.01 0.58 0.33 -0.09 -0.37 0.00 0.00 177.43 177.89 2i2h h ARG 13 N 0.15 0.72 -0.54 6.67 2.43 -1.14 -0.03 114.38 122.64 2i2h h ARG 13 Ca 0.06 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 2i2h h ARG 13 Cb 0.38 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2i2h h ARG 13 CO 0.01 0.51 -0.07 1.03 -1.51 0.00 0.00 179.97 179.94 2i2h h SER 14 N 0.72 1.00 -0.31 -3.80 0.87 -0.93 -2.62 113.55 108.48 2i2h h SER 14 Ca 0.19 -0.34 -0.09 0.00 -1.23 0.00 0.00 61.79 60.32 2i2h h SER 14 Cb -0.03 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.64 2i2h h SER 14 CO -0.04 1.10 -0.12 0.15 -0.53 0.00 0.00 176.83 177.39 2i2h h PHE 15 N 0.88 0.82 -0.59 2.24 3.04 -0.69 -0.80 116.94 121.84 2i2h h PHE 15 Ca 0.14 -0.15 -0.09 0.00 3.98 0.00 0.00 57.97 61.85 2i2h h PHE 15 Cb 0.63 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.91 2i2h h PHE 15 CO 0.04 0.83 0.02 1.15 -2.02 0.00 0.00 178.31 178.33 2i2h h THR 16 N 0.67 1.26 0.02 4.41 2.02 -0.84 -3.33 112.91 117.13 2i2h h THR 16 Ca 0.11 -1.11 -0.24 0.00 0.77 0.00 0.00 66.41 65.94 2i2h h THR 16 Cb 0.59 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 2i2h h THR 16 CO 0.04 0.40 -1.33 -0.61 0.37 0.00 0.00 175.52 174.40 2i2h h GLN 17 N 0.93 0.03 0.00 6.66 4.15 -1.34 -3.51 115.11 122.03 2i2h h GLN 17 Ca 0.17 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2i2h h GLN 17 Cb 0.53 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.24 2i2h h GLN 17 CO 0.03 1.03 0.00 0.00 -1.93 0.00 0.00 178.83 177.95