#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sju s VAL 2 N 0.00 5.05 -0.47 -2.13 -7.23 -1.26 -4.95 120.40 109.41 1sju s VAL 2 Ca 0.00 1.13 0.03 0.00 -1.81 0.00 0.00 61.98 61.33 1sju s VAL 2 Cb 0.00 -3.92 0.45 0.00 0.56 0.00 0.00 36.38 33.47 1sju s VAL 2 CO 0.00 0.15 1.58 -0.46 -0.31 0.00 0.00 175.10 176.06 1sju n ASN 3 N 4.81 6.20 -0.53 4.85 6.94 -1.26 -4.74 115.26 131.53 1sju n ASN 3 Ca -0.03 -3.77 0.00 0.00 -0.02 0.00 0.00 54.58 50.77 1sju n ASN 3 Cb 0.50 -0.64 0.00 0.00 -2.36 0.00 0.00 39.78 37.28 1sju n ASN 3 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1sju n GLN 4 N -0.79 0.00 -0.77 -3.83 0.00 -1.26 -4.91 117.38 105.82 1sju n GLN 4 Ca 0.52 0.00 -0.29 0.00 0.00 0.00 0.00 57.00 57.23 1sju n GLN 4 Cb 0.81 0.00 0.10 0.00 0.00 0.00 0.00 30.24 31.15 1sju n GLN 4 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1sju n HIS 5 N 0.00 -1.53 0.02 2.61 8.25 -1.26 -3.87 115.22 119.45 1sju n HIS 5 Ca 0.00 0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.82 1sju n HIS 5 Cb 0.00 -1.44 0.00 0.00 1.12 0.00 0.00 29.99 29.67 1sju n HIS 5 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1sju n LEU 6 N 0.76 -0.20 -1.16 2.41 7.94 0.37 -4.84 117.00 122.28 1sju n LEU 6 Ca 0.00 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.98 1sju n LEU 6 Cb 0.56 0.38 0.00 0.00 0.53 0.00 0.00 43.42 44.89 1sju n LEU 6 CO 0.38 -0.48 -0.35 0.00 -1.11 0.00 0.00 177.39 175.83 1sju n GLY 8 N -1.79 -1.18 0.01 0.00 0.00 -1.26 0.25 105.19 101.22 1sju n GLY 8 Ca 0.00 0.72 -0.00 0.00 0.00 0.00 0.00 46.02 46.74 1sju n GLY 8 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1sju h SER 9 N 0.00 -0.06 1.19 1.61 0.87 -2.00 0.25 113.55 115.41 1sju h SER 9 Ca 0.30 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1sju h SER 9 Cb 0.47 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1sju h SER 9 CO -0.68 -0.01 0.00 0.47 -0.53 0.00 0.00 176.83 176.08 1sju n ASP 10 N -2.82 0.64 -0.02 6.23 8.00 0.04 -2.27 116.55 126.34 1sju n ASP 10 Ca -0.00 0.58 -0.13 0.00 0.71 0.00 0.00 54.79 55.95 1sju n ASP 10 Cb 0.01 -0.75 -0.10 0.00 -0.02 0.00 0.00 41.12 40.27 1sju n ASP 10 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1sju h LEU 11 N 0.00 0.08 0.14 0.64 3.38 0.49 -2.84 115.31 117.20 1sju h LEU 11 Ca 0.00 -0.51 -0.26 0.00 0.09 0.00 0.00 57.88 57.19 1sju h LEU 11 Cb 0.60 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1sju h LEU 11 CO 0.00 0.58 -1.27 -0.37 0.09 0.00 0.00 178.44 177.47 1sju h VAL 12 N -0.42 1.19 -0.97 1.22 -1.51 -0.63 -2.13 116.25 113.01 1sju h VAL 12 Ca 0.00 -2.48 0.26 0.00 -1.23 0.00 0.00 66.70 63.25 1sju h VAL 12 Cb 0.56 2.90 -0.06 0.00 -2.13 0.00 0.00 31.29 32.56 1sju h VAL 12 CO 0.01 0.73 0.67 -0.08 -1.23 0.00 0.00 177.57 177.67 1sju h GLU 13 N -0.24 0.16 0.00 5.19 4.81 -1.58 0.53 114.58 123.45 1sju h GLU 13 Ca -0.25 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1sju h GLU 13 Cb 1.80 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.14 1sju h GLU 13 CO 0.12 0.11 -0.20 0.00 -0.73 0.00 0.00 179.01 178.30 1sju h ALA 14 N 1.56 0.00 -1.76 2.92 0.00 -1.57 -2.86 119.26 117.55 1sju h ALA 14 Ca 0.49 -0.22 0.53 0.00 0.00 0.00 0.00 54.91 55.72 1sju h ALA 14 Cb 1.64 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 19.53 1sju h ALA 14 CO -0.10 0.20 1.23 1.28 0.00 0.00 0.00 179.25 181.87 1sju n LEU 15 N -4.38 0.06 0.23 0.00 4.32 -0.80 0.33 117.00 116.76 1sju n LEU 15 Ca -0.03 1.09 -0.14 0.00 -0.02 0.00 0.00 56.01 56.92 1sju n LEU 15 Cb 0.10 -0.54 -0.08 0.00 -1.62 0.00 0.00 43.42 41.29 1sju n LEU 15 CO 0.04 -1.13 0.49 0.22 -1.22 0.00 0.00 177.39 175.79 1sju h TYR 16 N 0.00 -0.56 0.00 -1.77 3.20 -0.00 -2.28 116.97 115.56 1sju h TYR 16 Ca 0.90 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.70 1sju h TYR 16 Cb 3.42 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 41.87 1sju h TYR 16 CO -0.00 -0.24 -0.31 1.25 -1.64 0.00 0.00 178.16 177.22 1sju h LEU 17 N -0.93 0.00 -0.62 2.82 5.85 0.41 0.23 115.31 123.07 1sju h LEU 17 Ca -0.06 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.75 1sju h LEU 17 Cb 0.58 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.54 1sju h LEU 17 CO 0.10 0.31 0.26 0.58 -0.34 0.00 0.00 178.44 179.35 1sju h VAL 18 N 0.00 0.80 0.00 1.05 2.07 0.55 -3.39 116.25 117.34 1sju h VAL 18 Ca -0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1sju h VAL 18 Cb 0.79 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1sju h VAL 18 CO 0.04 0.08 0.00 0.00 0.02 0.00 0.00 177.57 177.71 1sju n GLY 20 N 3.03 0.41 0.00 0.00 0.00 0.78 -4.99 105.19 104.42 1sju n GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1sju n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sju n GLU 21 N -2.00 0.00 -1.65 1.61 4.71 -1.26 -4.65 120.64 117.40 1sju n GLU 21 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.79 1sju n GLU 21 Cb 0.00 -0.16 0.06 0.00 -1.01 0.00 0.00 31.44 30.33 1sju n GLU 21 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1sju n ARG 22 N -0.74 2.79 0.00 3.49 0.63 -1.26 -4.96 116.66 116.60 1sju n ARG 22 Ca 0.00 -3.47 0.00 0.00 -0.92 0.00 0.00 57.85 53.46 1sju n ARG 22 Cb 0.00 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 30.63 1sju n ARG 22 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1sju n GLY 23 N -0.74 0.34 0.00 5.14 0.00 -1.26 -4.69 105.19 103.98 1sju n GLY 23 Ca 0.57 0.71 0.00 0.00 0.00 0.00 0.00 46.02 47.31 1sju n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1sju n PHE 24 N 0.00 0.00 -2.78 1.61 1.16 -1.26 -4.07 117.46 112.12 1sju n PHE 24 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.15 1sju n PHE 24 Cb 0.00 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.84 1sju n PHE 24 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1sju s PHE 25 N -2.00 2.68 -0.05 2.97 5.36 0.72 -4.63 117.98 123.03 1sju s PHE 25 Ca 0.00 -0.68 0.04 0.00 -0.96 0.00 0.00 56.93 55.32 1sju s PHE 25 Cb 0.00 -4.40 0.00 0.00 -0.34 0.00 0.00 43.02 38.28 1sju s PHE 25 CO 0.00 -1.73 -0.16 -0.47 -1.46 0.00 0.00 175.22 171.40 1sju s TYR 26 N 4.18 1.64 0.13 10.12 5.04 -1.26 -4.75 117.35 132.45 1sju s TYR 26 Ca 0.30 -0.51 0.00 0.00 -2.44 0.00 0.00 57.07 54.42 1sju s TYR 26 Cb -0.10 -1.13 0.00 0.00 0.35 0.00 0.00 41.96 41.08 1sju s TYR 26 CO 0.04 -0.20 0.00 2.41 -1.34 0.00 0.00 175.55 176.46 1sju n THR 27 N 3.34 0.53 -2.68 4.34 -1.04 -1.26 -5.04 114.28 112.47 1sju n THR 27 Ca -0.19 0.18 -0.05 0.00 -2.04 0.00 0.00 64.05 61.95 1sju n THR 27 Cb 0.53 -1.00 0.11 0.00 -1.82 0.00 0.00 70.33 68.15 1sju n THR 27 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1sju n ASP 28 N -3.22 -1.51 0.00 8.00 2.03 -1.26 -5.14 116.55 115.45 1sju n ASP 28 Ca 0.00 -2.28 0.00 0.00 0.52 0.00 0.00 54.79 53.03 1sju n ASP 28 Cb 0.00 1.31 0.00 0.00 -0.72 0.00 0.00 41.12 41.71 1sju n ASP 28 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1sju n LYS 29 N 0.55 0.00 0.00 -0.67 5.02 -1.26 -4.96 118.16 116.84 1sju n LYS 29 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1sju n LYS 29 Cb 0.74 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.75 1sju n LYS 29 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sju n GLY 30 N 0.00 1.32 0.00 0.72 0.00 -1.26 -4.79 105.19 101.18 1sju n GLY 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1sju n GLY 30 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1sju n ILE 31 N -1.35 0.00 0.23 -0.61 0.00 -1.26 -4.97 119.36 111.39 1sju n ILE 31 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 62.75 62.85 1sju n ILE 31 Cb 0.00 0.00 0.54 0.00 0.00 0.00 0.00 39.64 40.18 1sju n ILE 31 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 1sju h VAL 32 N 0.00 0.66 0.00 9.51 3.04 -1.98 -1.41 116.25 126.08 1sju h VAL 32 Ca 0.00 -0.96 0.00 0.00 -1.01 0.00 0.00 66.70 64.73 1sju h VAL 32 Cb 0.00 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 1sju h VAL 32 CO 0.00 0.21 0.00 -0.62 -1.01 0.00 0.00 177.57 176.15 1sju n GLU 33 N -3.56 0.04 -0.00 4.17 1.02 -1.26 -0.68 120.64 120.37 1sju n GLU 33 Ca -0.01 0.25 0.10 0.00 -0.02 0.00 0.00 57.16 57.48 1sju n GLU 33 Cb 0.36 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.16 1sju n GLU 33 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1sju n GLN 34 N -1.45 0.23 0.00 3.49 7.27 -0.53 -4.15 117.38 122.24 1sju n GLN 34 Ca 0.04 -0.03 0.01 0.00 0.07 0.00 0.00 57.00 57.10 1sju n GLN 34 Cb 0.14 -1.48 -0.01 0.00 2.41 0.00 0.00 30.24 31.30 1sju n GLN 34 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sju n THR 37 N -2.32 1.11 0.00 0.00 -2.24 -1.26 -4.58 114.28 104.99 1sju n THR 37 Ca -0.01 0.29 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1sju n THR 37 Cb 0.52 -1.77 0.00 0.00 -2.10 0.00 0.00 70.33 66.99 1sju n THR 37 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1sju n SER 38 N -3.64 0.00 -4.34 3.42 2.88 -1.26 -4.84 113.62 105.85 1sju n SER 38 Ca -0.05 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.15 1sju n SER 38 Cb 0.17 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.49 1sju n SER 38 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1sju s ILE 39 N 0.00 3.28 0.00 2.46 -1.09 -1.26 -4.10 121.20 120.49 1sju s ILE 39 Ca 0.00 -0.54 0.00 0.00 -2.23 0.00 0.00 60.65 57.88 1sju s ILE 39 Cb 0.00 -2.45 0.00 0.00 -1.58 0.00 0.00 42.46 38.43 1sju s ILE 39 CO 0.00 0.46 0.00 0.00 -1.23 0.00 0.00 174.94 174.17 1sju s SER 41 N -2.04 -1.51 0.11 0.00 0.15 -1.26 -4.97 113.70 104.18 1sju s SER 41 Ca 0.00 -0.36 0.04 0.00 0.70 0.00 0.00 55.95 56.33 1sju s SER 41 Cb 0.00 1.93 0.34 0.00 -1.71 0.00 0.00 66.02 66.58 1sju s SER 41 CO 0.00 -0.21 0.51 -0.11 1.20 0.00 0.00 173.24 174.63 1sju n LEU 42 N 4.80 0.03 0.26 3.45 0.00 -1.26 0.12 117.00 124.41 1sju n LEU 42 Ca 0.08 0.54 -0.11 0.00 0.00 0.00 0.00 56.01 56.53 1sju n LEU 42 Cb 0.56 -0.23 -0.05 0.00 0.00 0.00 0.00 43.42 43.70 1sju n LEU 42 CO -0.03 -0.58 0.34 0.22 0.00 0.00 0.00 177.39 177.34 1sju h TYR 43 N 0.00 -0.65 -0.84 1.96 3.20 -1.96 2.12 116.97 120.81 1sju h TYR 43 Ca 0.23 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.21 1sju h TYR 43 Cb 0.56 0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.98 1sju h TYR 43 CO -0.09 -0.40 0.54 1.96 -1.64 0.00 0.00 178.16 178.53 1sju h GLN 44 N -0.99 0.65 -0.08 1.82 4.20 0.59 -0.63 115.11 120.67 1sju h GLN 44 Ca -0.07 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.45 1sju h GLN 44 Cb 0.53 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 28.18 1sju h GLN 44 CO 0.12 0.43 -0.54 1.25 -0.67 0.00 0.00 178.83 179.42 1sju h LEU 45 N 0.67 0.61 -0.21 1.46 6.46 0.09 -2.90 115.31 121.50 1sju h LEU 45 Ca 0.41 -0.67 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 1sju h LEU 45 Cb 0.63 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1sju h LEU 45 CO -0.17 1.19 0.00 -1.84 -0.62 0.00 0.00 178.44 177.00 1sju n GLU 46 N -4.21 0.03 -0.86 1.25 -0.00 0.72 -1.78 120.64 115.79 1sju n GLU 46 Ca -0.09 0.41 -0.14 0.00 -0.00 0.00 0.00 57.16 57.34 1sju n GLU 46 Cb 0.62 -1.58 0.16 0.00 -0.00 0.00 0.00 31.44 30.64 1sju n GLU 46 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1sju n ASN 47 N -1.64 3.69 -1.94 -1.84 2.85 -0.37 -4.12 115.26 111.89 1sju n ASN 47 Ca 0.01 -3.09 -0.12 0.00 -0.11 0.00 0.00 54.58 51.27 1sju n ASN 47 Cb 0.09 -0.73 0.06 0.00 1.24 0.00 0.00 39.78 40.44 1sju n ASN 47 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1sju n TYR 48 N -0.52 1.83 -3.52 1.20 4.01 -0.73 -5.02 117.16 114.42 1sju n TYR 48 Ca 0.40 -1.99 0.00 0.00 -0.16 0.00 0.00 57.90 56.15 1sju n TYR 48 Cb 1.29 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 40.03 1sju n TYR 48 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40