#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 1.93 0.11 0.46 0.00 -1.26 -4.92 107.32 103.63 2i2h s GLY 2 Ca 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 44.72 42.06 2i2h s GLY 2 CO 0.00 1.17 0.00 2.41 0.00 0.00 0.00 173.10 176.68 2i2h n THR 3 N 3.85 0.32 -0.25 0.90 -1.04 -1.26 -4.69 114.28 112.12 2i2h n THR 3 Ca 0.04 0.11 0.01 0.00 -2.04 0.00 0.00 64.05 62.17 2i2h n THR 3 Cb 0.37 -0.78 0.08 0.00 -1.82 0.00 0.00 70.33 68.18 2i2h n THR 3 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2i2h h LEU 4 N 0.00 -0.67 0.24 -4.42 4.07 -1.99 -0.21 115.31 112.34 2i2h h LEU 4 Ca 0.00 0.21 0.00 0.00 0.08 0.00 0.00 57.88 58.18 2i2h h LEU 4 Cb 0.00 0.44 -0.03 0.00 1.08 0.00 0.00 40.66 42.15 2i2h h LEU 4 CO 0.00 -0.24 -0.47 0.28 -1.08 0.00 0.00 178.44 176.93 2i2h h SER 5 N -0.00 -1.38 0.10 -0.43 0.02 -1.95 -0.43 113.55 109.48 2i2h h SER 5 Ca 0.34 0.13 0.01 0.00 -0.84 0.00 0.00 61.79 61.43 2i2h h SER 5 Cb 0.52 0.49 -0.04 0.00 0.14 0.00 0.00 62.40 63.51 2i2h h SER 5 CO -0.74 -0.55 -0.40 0.71 -1.14 0.00 0.00 176.83 174.72 2i2h h THR 6 N -0.77 0.00 -0.98 -2.27 1.35 -1.56 0.70 112.91 109.37 2i2h h THR 6 Ca -0.03 0.00 0.35 0.00 -0.55 0.00 0.00 66.41 66.18 2i2h h THR 6 Cb 0.73 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.98 2i2h h THR 6 CO -0.18 0.00 0.40 -0.26 -0.25 0.00 0.00 175.52 175.23 2i2h h PHE 7 N -0.57 0.60 -0.13 4.73 -1.00 -0.94 1.84 116.94 121.48 2i2h h PHE 7 Ca -0.01 0.05 -0.11 0.00 2.81 0.00 0.00 57.97 60.71 2i2h h PHE 7 Cb 0.57 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 2i2h h PHE 7 CO -0.41 -0.37 -0.43 0.35 -1.61 0.00 0.00 178.31 175.84 2i2h h PHE 8 N 0.09 0.35 -0.03 -0.55 3.57 0.48 -0.46 116.94 120.39 2i2h h PHE 8 Ca 0.74 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 62.13 2i2h h PHE 8 Cb 1.77 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 40.44 2i2h h PHE 8 CO -0.15 0.68 -0.01 -0.09 -2.23 0.00 0.00 178.31 176.51 2i2h h ARG 9 N 0.24 0.07 -0.27 1.11 9.65 0.50 0.18 114.38 125.86 2i2h h ARG 9 Ca 0.02 -0.03 -0.10 0.00 -1.10 0.00 0.00 59.98 58.77 2i2h h ARG 9 Cb 0.86 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.42 2i2h h ARG 9 CO 0.07 0.42 -0.27 1.25 2.80 0.00 0.00 179.97 184.24 2i2h h LEU 10 N -0.29 0.55 -0.18 3.80 7.12 -1.10 -1.08 115.31 124.11 2i2h h LEU 10 Ca 0.01 -0.19 -0.05 0.00 0.13 0.00 0.00 57.88 57.78 2i2h h LEU 10 Cb 0.40 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.37 2i2h h LEU 10 CO 0.00 0.80 -0.07 0.15 -0.13 0.00 0.00 178.44 179.19 2i2h h PHE 11 N 0.47 0.43 -0.25 1.25 3.04 -1.00 -0.75 116.94 120.14 2i2h h PHE 11 Ca 0.06 -0.10 -0.03 0.00 3.98 0.00 0.00 57.97 61.89 2i2h h PHE 11 Cb 0.71 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.11 2i2h h PHE 11 CO 0.03 0.66 0.05 -0.97 -2.02 0.00 0.00 178.31 176.05 2i2h h ASN 12 N 0.07 0.38 -0.72 0.41 -1.24 -0.87 0.39 115.58 114.00 2i2h h ASN 12 Ca 0.04 -0.25 -0.00 0.00 0.71 0.00 0.00 56.30 56.80 2i2h h ASN 12 Cb 0.54 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.46 2i2h h ASN 12 CO 0.02 0.54 0.43 -0.09 -1.29 0.00 0.00 177.43 177.04 2i2h h ARG 13 N 0.22 0.98 -0.05 6.67 9.65 -1.19 -0.90 114.38 129.76 2i2h h ARG 13 Ca 0.08 -0.09 -0.12 0.00 -1.10 0.00 0.00 59.98 58.75 2i2h h ARG 13 Cb 0.31 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 2i2h h ARG 13 CO 0.00 0.70 -0.50 0.66 2.80 0.00 0.00 179.97 183.63 2i2h h SER 14 N 0.98 0.14 -0.24 -3.80 4.64 -0.98 -3.13 113.55 111.16 2i2h h SER 14 Ca 0.26 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.38 2i2h h SER 14 Cb -0.03 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2i2h h SER 14 CO -0.05 0.62 -0.37 0.15 -0.87 0.00 0.00 176.83 176.32 2i2h h PHE 15 N 0.10 0.84 -1.15 4.77 3.57 -0.28 -1.48 116.94 123.30 2i2h h PHE 15 Ca 0.00 -0.28 0.33 0.00 3.53 0.00 0.00 57.97 61.55 2i2h h PHE 15 Cb 0.93 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.46 2i2h h PHE 15 CO 0.01 1.04 1.10 1.15 -2.23 0.00 0.00 178.31 179.38 2i2h h THR 16 N 0.39 0.10 0.00 4.41 2.02 -1.13 -3.11 112.91 115.59 2i2h h THR 16 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2i2h h THR 16 Cb 0.95 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2i2h h THR 16 CO 0.08 0.00 -0.04 0.00 0.37 0.00 0.00 175.52 175.93 2i2h n GLN 17 N -3.56 0.02 0.00 6.66 6.02 -1.13 -5.14 117.38 120.26 2i2h n GLN 17 Ca 0.25 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 2i2h n GLN 17 Cb 1.46 -0.33 0.00 0.00 1.02 0.00 0.00 30.24 32.39 2i2h n GLN 17 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05