#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 -4.64 0.44 0.23 0.00 -1.26 -5.00 105.19 94.96 2i2h n GLY 2 Ca 0.00 1.40 -0.12 0.00 0.00 0.00 0.00 46.02 47.29 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 1.55 0.69 0.10 2.61 -1.04 -1.26 -4.37 114.28 112.56 2i2h n THR 3 Ca -0.30 -0.20 -0.13 0.00 -2.04 0.00 0.00 64.05 61.37 2i2h n THR 3 Cb 0.48 -1.45 -0.08 0.00 -1.82 0.00 0.00 70.33 67.46 2i2h n THR 3 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2i2h h LEU 4 N -0.32 -1.28 -0.10 -4.42 5.85 -1.98 0.27 115.31 113.33 2i2h h LEU 4 Ca -0.31 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.57 2i2h h LEU 4 Cb 1.32 0.47 -0.06 0.00 0.37 0.00 0.00 40.66 42.76 2i2h h LEU 4 CO -0.15 -0.45 -0.54 0.28 -0.34 0.00 0.00 178.44 177.23 2i2h h SER 5 N -0.61 -1.72 -0.01 1.25 0.02 -1.99 -0.45 113.55 110.04 2i2h h SER 5 Ca -0.01 0.20 0.02 0.00 -0.84 0.00 0.00 61.79 61.16 2i2h h SER 5 Cb 0.61 0.66 -0.04 0.00 0.14 0.00 0.00 62.40 63.78 2i2h h SER 5 CO -0.23 -0.50 -0.40 0.71 -1.14 0.00 0.00 176.83 175.28 2i2h h THR 6 N -0.61 0.00 -0.99 -2.27 1.35 -1.70 0.76 112.91 109.46 2i2h h THR 6 Ca 0.03 0.00 0.35 0.00 -0.55 0.00 0.00 66.41 66.24 2i2h h THR 6 Cb 0.69 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.95 2i2h h THR 6 CO -0.42 0.00 0.45 0.15 -0.25 0.00 0.00 175.52 175.46 2i2h h PHE 7 N -0.50 0.70 -0.13 4.73 3.57 -0.11 1.83 116.94 127.04 2i2h h PHE 7 Ca 0.01 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 2i2h h PHE 7 Cb 0.54 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2i2h h PHE 7 CO -0.49 -0.35 -0.41 0.35 -2.23 0.00 0.00 178.31 175.18 2i2h h PHE 8 N 0.13 0.34 -0.28 0.41 3.04 0.72 -0.73 116.94 120.58 2i2h h PHE 8 Ca 0.75 -0.09 -0.09 0.00 3.98 0.00 0.00 57.97 62.52 2i2h h PHE 8 Cb 1.82 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 40.25 2i2h h PHE 8 CO -0.10 0.66 -0.18 -0.09 -2.02 0.00 0.00 178.31 176.58 2i2h h ARG 9 N 0.24 0.61 -0.22 1.11 2.43 0.49 -0.89 114.38 118.15 2i2h h ARG 9 Ca 0.02 -0.29 -0.16 0.00 -0.81 0.00 0.00 59.98 58.74 2i2h h ARG 9 Cb 0.84 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2i2h h ARG 9 CO 0.07 0.88 -0.52 1.25 -1.51 0.00 0.00 179.97 180.13 2i2h h LEU 10 N 0.35 0.71 -0.33 3.80 5.85 -1.02 -0.96 115.31 123.71 2i2h h LEU 10 Ca 0.06 -0.37 -0.07 0.00 0.84 0.00 0.00 57.88 58.34 2i2h h LEU 10 Cb 0.72 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2i2h h LEU 10 CO 0.05 1.10 -0.06 0.15 -0.34 0.00 0.00 178.44 179.34 2i2h h PHE 11 N 0.50 0.69 -0.01 1.25 3.57 -1.08 -0.41 116.94 121.45 2i2h h PHE 11 Ca 0.02 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.37 2i2h h PHE 11 Cb 1.08 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 2i2h h PHE 11 CO 0.05 0.78 -0.01 -0.97 -2.23 0.00 0.00 178.31 175.93 2i2h h ASN 12 N 0.40 0.03 -0.37 0.41 -1.24 -1.14 -0.51 115.58 113.16 2i2h h ASN 12 Ca 0.09 -0.45 0.02 0.00 0.71 0.00 0.00 56.30 56.66 2i2h h ASN 12 Cb 0.54 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.56 2i2h h ASN 12 CO 0.03 0.48 0.21 -0.09 -1.29 0.00 0.00 177.43 176.77 2i2h h ARG 13 N -0.42 0.41 -0.56 6.67 2.43 -1.20 -0.83 114.38 120.89 2i2h h ARG 13 Ca 0.00 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2i2h h ARG 13 Cb 0.47 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2i2h h ARG 13 CO 0.00 0.27 0.11 1.03 -1.51 0.00 0.00 179.97 179.88 2i2h h SER 14 N 0.43 0.88 -0.84 -3.80 0.87 -1.08 -1.58 113.55 108.42 2i2h h SER 14 Ca 0.15 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 2i2h h SER 14 Cb 0.02 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.71 2i2h h SER 14 CO -0.08 0.90 0.49 0.15 -0.53 0.00 0.00 176.83 177.76 2i2h h PHE 15 N 0.82 1.12 0.00 2.24 3.57 -0.68 1.54 116.94 125.54 2i2h h PHE 15 Ca 0.17 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 2i2h h PHE 15 Cb 0.38 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2i2h h PHE 15 CO 0.03 0.76 -0.29 1.15 -2.23 0.00 0.00 178.31 177.73 2i2h h THR 16 N 1.15 0.69 0.00 4.41 2.02 -0.94 -3.02 112.91 117.23 2i2h h THR 16 Ca 0.30 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 66.15 2i2h h THR 16 Cb -0.01 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2i2h h THR 16 CO -0.05 0.29 -0.98 1.67 0.37 0.00 0.00 175.52 176.81 2i2h n GLN 17 N -3.44 0.40 -0.24 6.66 7.27 -0.61 -5.10 117.38 122.31 2i2h n GLN 17 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.06 2i2h n GLN 17 Cb 0.47 -1.45 0.00 0.00 2.41 0.00 0.00 30.24 31.68 2i2h n GLN 17 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13