#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1p n VAL 2 N 0.00 1.47 -3.25 -4.37 3.14 -1.26 -4.72 118.33 109.34 1t1p n VAL 2 Ca 0.00 -0.73 -0.25 0.00 -2.96 0.00 0.00 64.34 60.41 1t1p n VAL 2 Cb 0.00 -0.97 -0.08 0.00 -1.06 0.00 0.00 33.84 31.74 1t1p n VAL 2 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1t1p n ASN 3 N -3.02 0.15 -4.44 6.55 4.13 -1.26 -5.10 115.26 112.28 1t1p n ASN 3 Ca -0.37 -2.64 -0.34 0.00 1.68 0.00 0.00 54.58 52.91 1t1p n ASN 3 Cb 1.08 -0.62 -0.13 0.00 -1.54 0.00 0.00 39.78 38.57 1t1p n ASN 3 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1t1p s GLN 4 N -0.94 3.56 -0.48 3.52 2.00 -1.26 -5.07 119.66 120.99 1t1p s GLN 4 Ca 0.35 -0.58 -0.18 0.00 -2.00 0.00 0.00 55.36 52.94 1t1p s GLN 4 Cb 0.14 -2.84 0.05 0.00 0.80 0.00 0.00 33.01 31.16 1t1p s GLN 4 CO -0.13 0.19 0.55 -1.01 -0.50 0.00 0.00 175.29 174.39 1t1p s HIS 5 N 0.48 3.11 -0.15 1.67 3.76 -1.26 -5.04 115.29 117.86 1t1p s HIS 5 Ca -0.05 -0.52 -0.01 0.00 -0.15 0.00 0.00 55.06 54.32 1t1p s HIS 5 Cb -0.15 -3.33 -0.02 0.00 1.11 0.00 0.00 32.58 30.20 1t1p s HIS 5 CO 0.03 -0.91 -0.10 -0.51 -0.85 0.00 0.00 174.74 172.40 1t1p s LEU 6 N 2.38 2.83 -0.04 0.89 1.02 -1.26 -4.90 118.68 119.60 1t1p s LEU 6 Ca 0.13 -0.30 0.01 0.00 0.02 0.00 0.00 54.13 54.00 1t1p s LEU 6 Cb -0.19 -1.66 0.02 0.00 0.02 0.00 0.00 46.19 44.38 1t1p s LEU 6 CO 0.12 0.14 -0.05 0.00 0.02 0.00 0.00 176.35 176.58 1t1p n GLY 8 N 3.96 2.46 0.16 0.00 0.00 -1.26 -1.80 105.19 108.70 1t1p n GLY 8 Ca -0.25 0.28 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 1t1p n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t1p h SER 9 N 0.00 -0.76 -1.38 1.61 4.64 -1.97 1.56 113.55 117.25 1t1p h SER 9 Ca 0.00 0.11 0.41 0.00 -0.47 0.00 0.00 61.79 61.84 1t1p h SER 9 Cb 0.00 0.33 -0.08 0.00 -0.31 0.00 0.00 62.40 62.34 1t1p h SER 9 CO 0.00 -0.11 0.96 0.44 -0.87 0.00 0.00 176.83 177.25 1t1p h ASP 10 N -0.05 0.12 -0.00 4.97 3.32 -1.74 1.67 116.42 124.71 1t1p h ASP 10 Ca 0.05 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 1t1p h ASP 10 Cb 0.18 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1t1p h ASP 10 CO -0.30 -0.02 -0.24 0.25 -1.72 0.00 0.00 179.24 177.20 1t1p h LEU 11 N 0.08 0.22 -0.38 1.55 5.85 0.17 -2.77 115.31 120.02 1t1p h LEU 11 Ca 0.71 -0.78 0.03 0.00 0.84 0.00 0.00 57.88 58.68 1t1p h LEU 11 Cb 2.57 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 43.50 1t1p h LEU 11 CO -0.14 0.97 0.19 0.74 -0.34 0.00 0.00 178.44 179.86 1t1p h THR 12 N -0.51 0.97 -0.54 1.05 2.02 1.04 0.57 112.91 117.51 1t1p h THR 12 Ca -0.03 -0.13 0.09 0.00 0.77 0.00 0.00 66.41 67.11 1t1p h THR 12 Cb 1.00 0.56 -0.10 0.00 -1.74 0.00 0.00 68.15 67.86 1t1p h THR 12 CO 0.05 0.07 -0.42 -0.33 0.37 0.00 0.00 175.52 175.26 1t1p h GLU 13 N 0.38 -0.23 0.62 6.66 5.08 0.19 3.59 114.58 130.87 1t1p h GLU 13 Ca 0.16 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1t1p h GLU 13 Cb 0.08 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.39 1t1p h GLU 13 CO -0.12 -0.15 -0.30 0.00 -1.00 0.00 0.00 179.01 177.44 1t1p h ALA 14 N 0.64 -0.86 -0.91 3.43 0.00 -1.10 0.40 119.26 120.86 1t1p h ALA 14 Ca 0.18 -0.18 0.25 0.00 0.00 0.00 0.00 54.91 55.16 1t1p h ALA 14 Cb 0.56 0.32 -0.15 0.00 0.00 0.00 0.00 17.79 18.52 1t1p h ALA 14 CO -0.66 -0.80 0.21 -0.07 0.00 0.00 0.00 179.25 177.93 1t1p h LEU 15 N -1.17 -0.07 -0.77 0.00 3.38 0.60 2.26 115.31 119.53 1t1p h LEU 15 Ca -0.08 0.22 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1t1p h LEU 15 Cb 0.63 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1t1p h LEU 15 CO 0.14 -0.22 -0.10 0.22 0.09 0.00 0.00 178.44 178.57 1t1p h TYR 16 N 0.15 0.91 0.02 1.13 5.03 0.69 -2.82 116.97 122.08 1t1p h TYR 16 Ca 0.58 -0.17 -0.00 0.00 2.58 0.00 0.00 58.73 61.72 1t1p h TYR 16 Cb 1.21 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 39.26 1t1p h TYR 16 CO -0.29 0.88 -0.01 1.25 -1.32 0.00 0.00 178.16 178.67 1t1p h LEU 17 N 0.74 -0.03 -0.74 2.82 7.12 0.67 0.30 115.31 126.20 1t1p h LEU 17 Ca 0.12 -0.68 0.15 0.00 0.13 0.00 0.00 57.88 57.61 1t1p h LEU 17 Cb 0.60 0.01 -0.14 0.00 -0.53 0.00 0.00 40.66 40.60 1t1p h LEU 17 CO 0.04 0.77 -0.13 -0.37 -0.13 0.00 0.00 178.44 178.62 1t1p h VAL 18 N -0.93 0.28 0.00 1.05 -1.51 0.29 -3.26 116.25 112.17 1t1p h VAL 18 Ca -0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1t1p h VAL 18 Cb 0.71 0.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.13 1t1p h VAL 18 CO 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.35 1t1p n GLY 20 N 1.93 1.03 0.16 0.00 0.00 0.11 -3.99 105.19 104.43 1t1p n GLY 20 Ca 0.00 -0.89 0.03 0.00 0.00 0.00 0.00 46.02 45.16 1t1p n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1t1p h GLU 21 N 0.00 0.00 0.00 1.61 5.08 -1.93 -2.66 114.58 116.68 1t1p h GLU 21 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1t1p h GLU 21 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1t1p h GLU 21 CO 0.00 0.49 0.00 0.54 -1.00 0.00 0.00 179.01 179.04 1t1p n ARG 22 N -3.58 0.07 -0.72 2.33 3.00 -1.26 -4.94 116.66 111.56 1t1p n ARG 22 Ca -0.00 0.55 0.01 0.00 -0.01 0.00 0.00 57.85 58.40 1t1p n ARG 22 Cb 0.58 -1.73 -0.01 0.00 0.00 0.00 0.00 32.46 31.30 1t1p n ARG 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1t1p n GLY 23 N -1.26 -3.34 0.00 -0.13 0.00 -1.00 -5.05 105.19 94.41 1t1p n GLY 23 Ca -0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1t1p n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1t1p n PHE 24 N -2.15 -0.02 0.00 1.61 -1.74 -1.26 -4.70 117.46 109.19 1t1p n PHE 24 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.88 1t1p n PHE 24 Cb 0.24 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.24 1t1p n PHE 24 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 1t1p n PHE 25 N -0.01 0.00 -3.16 2.97 3.01 -1.26 -5.02 117.46 113.99 1t1p n PHE 25 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.32 1t1p n PHE 25 Cb 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.54 1t1p n PHE 25 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1t1p n TYR 26 N -1.34 -1.95 -2.48 1.38 9.36 -1.26 -4.87 117.16 116.01 1t1p n TYR 26 Ca 0.00 0.79 -0.40 0.00 3.32 0.00 0.00 57.90 61.61 1t1p n TYR 26 Cb 0.00 -4.44 -0.03 0.00 -0.63 0.00 0.00 39.34 34.24 1t1p n TYR 26 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1t1p s THR 27 N -3.32 3.76 -0.42 2.97 -1.32 -1.26 -4.81 115.64 111.24 1t1p s THR 27 Ca 0.11 -0.21 0.10 0.00 -1.21 0.00 0.00 61.69 60.48 1t1p s THR 27 Cb -0.01 -4.84 0.34 0.00 -1.51 0.00 0.00 72.50 66.47 1t1p s THR 27 CO 0.63 -1.75 0.75 1.17 -2.21 0.00 0.00 174.62 173.21 1t1p n LYS 28 N 9.10 1.44 -0.53 7.08 4.81 -1.26 -5.10 118.16 133.70 1t1p n LYS 28 Ca 0.21 -3.70 -0.09 0.00 -0.87 0.00 0.00 58.31 53.87 1t1p n LYS 28 Cb 0.50 -1.78 0.06 0.00 0.02 0.00 0.00 35.03 33.83 1t1p n LYS 28 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1t1p n PRO 29 N 0.30 -0.62 0.00 1.64 -0.04 -1.26 -5.25 135.00 129.78 1t1p n PRO 29 Ca 0.26 -0.60 0.00 0.00 -0.04 0.00 0.00 63.50 63.12 1t1p n PRO 29 Cb 0.59 -0.43 0.00 0.00 -0.04 0.00 0.00 33.50 33.62 1t1p n PRO 29 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87