#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj2 s SER 2 N 0.00 6.28 -0.33 1.61 0.01 -1.26 -4.98 113.70 115.04 2dj2 s SER 2 Ca 0.00 -3.22 -0.01 0.00 1.31 0.00 0.00 55.95 54.03 2dj2 s SER 2 Cb 0.00 -2.04 0.11 0.00 0.21 0.00 0.00 66.02 64.30 2dj2 s SER 2 CO 0.00 -0.35 0.14 -0.55 0.41 0.00 0.00 173.24 172.89 2dj2 s SER 3 N 0.95 3.77 0.00 2.44 0.15 -1.26 -4.96 113.70 114.79 2dj2 s SER 3 Ca 0.23 -1.78 0.00 0.00 0.70 0.00 0.00 55.95 55.10 2dj2 s SER 3 Cb -0.12 -0.74 0.00 0.00 -1.71 0.00 0.00 66.02 63.45 2dj2 s SER 3 CO -0.08 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.58 2dj2 n GLY 4 N 4.64 2.06 1.98 9.45 0.00 -1.26 -4.93 105.19 117.13 2dj2 n GLY 4 Ca 0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.28 2dj2 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dj2 n SER 5 N 0.00 -2.63 -4.18 1.61 2.88 -1.26 -5.05 113.62 104.99 2dj2 n SER 5 Ca 0.00 -0.20 -0.28 0.00 -1.33 0.00 0.00 58.87 57.07 2dj2 n SER 5 Cb 0.00 -2.05 -0.16 0.00 -0.75 0.00 0.00 64.21 61.25 2dj2 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dj2 s SER 6 N -3.31 2.42 0.00 -3.46 0.15 -1.26 -5.06 113.70 103.18 2dj2 s SER 6 Ca 0.08 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.34 2dj2 s SER 6 Cb -0.04 -0.65 0.00 0.00 -1.71 0.00 0.00 66.02 63.62 2dj2 s SER 6 CO 0.25 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.48 2dj2 n GLY 7 N 3.06 -1.80 0.14 9.45 0.00 -1.26 -4.86 105.19 109.92 2dj2 n GLY 7 Ca -0.18 -1.41 -0.22 0.00 0.00 0.00 0.00 46.02 44.21 2dj2 n GLY 7 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2dj2 h VAL 8 N 0.00 1.00 -3.85 1.61 -1.51 -1.96 -3.46 116.25 108.09 2dj2 h VAL 8 Ca 0.00 -2.57 -0.49 0.00 -1.23 0.00 0.00 66.70 62.41 2dj2 h VAL 8 Cb 0.00 2.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.96 2dj2 h VAL 8 CO 0.00 0.85 0.41 -0.89 -1.23 0.00 0.00 177.57 176.71 2dj2 s THR 9 N -2.59 3.78 -0.10 7.19 2.01 -1.26 -4.51 115.64 120.16 2dj2 s THR 9 Ca -0.14 1.63 -0.03 0.00 0.31 0.00 0.00 61.69 63.46 2dj2 s THR 9 Cb 0.05 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 2dj2 s THR 9 CO 0.87 0.27 0.02 -0.76 -0.69 0.00 0.00 174.62 174.32 2dj2 s LEU 10 N -1.78 3.65 -0.42 4.42 1.43 0.25 -4.88 118.68 121.35 2dj2 s LEU 10 Ca 0.48 0.15 -0.18 0.00 -1.03 0.00 0.00 54.13 53.55 2dj2 s LEU 10 Cb -0.26 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.13 2dj2 s LEU 10 CO 0.33 0.35 0.49 -0.55 0.23 0.00 0.00 176.35 177.21 2dj2 s SER 11 N -0.72 6.23 -0.17 2.29 0.15 -1.26 0.52 113.70 120.74 2dj2 s SER 11 Ca 0.11 -0.57 -0.08 0.00 0.70 0.00 0.00 55.95 56.12 2dj2 s SER 11 Cb -0.12 -2.25 -0.04 0.00 -1.71 0.00 0.00 66.02 61.90 2dj2 s SER 11 CO 0.02 -0.63 0.11 -0.76 1.20 0.00 0.00 173.24 173.18 2dj2 s LEU 12 N 2.32 4.12 0.30 3.45 1.43 -1.21 -4.98 118.68 124.11 2dj2 s LEU 12 Ca 0.15 0.25 0.11 0.00 -1.03 0.00 0.00 54.13 53.61 2dj2 s LEU 12 Cb -0.16 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 2dj2 s LEU 12 CO 0.15 0.25 -0.16 0.42 0.23 0.00 0.00 176.35 177.24 2dj2 s THR 13 N -0.06 2.48 0.00 5.49 -4.23 -1.26 -4.62 115.64 113.44 2dj2 s THR 13 Ca 0.09 -2.33 0.14 0.00 -1.18 0.00 0.00 61.69 58.41 2dj2 s THR 13 Cb -0.12 -2.42 0.14 0.00 1.34 0.00 0.00 72.50 71.45 2dj2 s THR 13 CO 0.00 -0.35 1.33 2.29 -0.54 0.00 0.00 174.62 177.35 2dj2 n LYS 14 N -0.68 0.09 -0.02 3.99 2.85 -1.26 0.24 118.16 123.37 2dj2 n LYS 14 Ca -0.05 0.58 -0.06 0.00 -1.05 0.00 0.00 58.31 57.73 2dj2 n LYS 14 Cb 0.61 -2.08 -0.13 0.00 -0.65 0.00 0.00 35.03 32.77 2dj2 n LYS 14 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2dj2 n ASP 15 N -2.07 0.68 -1.96 -5.58 2.03 -1.26 -4.43 116.55 103.96 2dj2 n ASP 15 Ca -0.01 0.31 -0.01 0.00 0.52 0.00 0.00 54.79 55.61 2dj2 n ASP 15 Cb 0.30 0.26 0.06 0.00 -0.72 0.00 0.00 41.12 41.02 2dj2 n ASP 15 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2dj2 n ASN 16 N -2.92 1.82 -0.08 1.67 6.94 0.23 -4.78 115.26 118.14 2dj2 n ASN 16 Ca -0.18 -2.48 -0.21 0.00 -0.02 0.00 0.00 54.58 51.69 2dj2 n ASN 16 Cb 1.00 -0.40 -0.12 0.00 -2.36 0.00 0.00 39.78 37.89 2dj2 n ASN 16 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2dj2 n PHE 17 N -0.28 0.62 1.03 -2.53 -0.00 0.65 -3.44 117.46 113.52 2dj2 n PHE 17 Ca 0.13 0.16 0.12 0.00 -0.00 0.00 0.00 57.45 57.87 2dj2 n PHE 17 Cb 0.94 -1.08 0.30 0.00 -0.00 0.00 0.00 39.48 39.64 2dj2 n PHE 17 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2dj2 n ASP 18 N -3.65 0.49 0.01 -2.13 5.75 -1.26 -2.33 116.55 113.43 2dj2 n ASP 18 Ca -0.40 -0.24 0.06 0.00 -0.01 0.00 0.00 54.79 54.21 2dj2 n ASP 18 Cb 0.95 0.16 -0.12 0.00 -1.03 0.00 0.00 41.12 41.09 2dj2 n ASP 18 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2dj2 n ASP 19 N -1.42 0.31 -0.13 -1.12 2.03 -1.26 -3.79 116.55 111.17 2dj2 n ASP 19 Ca 0.06 0.13 -0.27 0.00 0.52 0.00 0.00 54.79 55.23 2dj2 n ASP 19 Cb 0.34 1.25 -0.11 0.00 -0.72 0.00 0.00 41.12 41.87 2dj2 n ASP 19 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2dj2 n VAL 20 N -2.51 1.53 -0.21 5.18 0.31 -1.22 -4.09 118.33 117.32 2dj2 n VAL 20 Ca -0.08 -0.32 -0.05 0.00 -0.01 0.00 0.00 64.34 63.89 2dj2 n VAL 20 Cb 0.69 -1.89 0.06 0.00 -0.91 0.00 0.00 33.84 31.79 2dj2 n VAL 20 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2dj2 h VAL 21 N -0.91 1.08 0.00 2.52 2.07 -1.70 -1.26 116.25 118.05 2dj2 h VAL 21 Ca -0.61 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2dj2 h VAL 21 Cb 1.57 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2dj2 h VAL 21 CO -0.34 0.13 -0.00 -0.55 0.02 0.00 0.00 177.57 176.83 2dj2 h ASN 22 N 0.74 0.00 -0.44 0.57 7.08 -1.78 0.58 115.58 122.32 2dj2 h ASN 22 Ca 0.24 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.46 2dj2 h ASN 22 Cb 0.01 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.25 2dj2 h ASN 22 CO -0.10 0.00 0.00 0.59 -2.08 0.00 0.00 177.43 175.84 2dj2 n ASN 23 N -4.23 3.93 -3.97 6.14 3.02 -0.50 -4.40 115.26 115.25 2dj2 n ASN 23 Ca -0.03 -2.47 -0.31 0.00 -0.03 0.00 0.00 54.58 51.74 2dj2 n ASN 23 Cb 0.09 -0.55 -0.15 0.00 -0.61 0.00 0.00 39.78 38.56 2dj2 n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dj2 s ALA 24 N -1.98 2.69 0.17 5.41 0.00 0.19 -5.00 121.76 123.25 2dj2 s ALA 24 Ca 0.38 -2.41 -0.09 0.00 0.00 0.00 0.00 51.96 49.84 2dj2 s ALA 24 Cb 0.26 -1.92 0.23 0.00 0.00 0.00 0.00 23.12 21.70 2dj2 s ALA 24 CO 0.15 -1.69 1.06 -3.47 0.00 0.00 0.00 175.76 171.81 2dj2 n ASP 25 N 4.33 -0.35 -3.46 0.00 2.03 -1.26 -3.24 116.55 114.60 2dj2 n ASP 25 Ca 0.03 1.18 -0.17 0.00 0.52 0.00 0.00 54.79 56.35 2dj2 n ASP 25 Cb 0.42 -0.31 -0.12 0.00 -0.72 0.00 0.00 41.12 40.39 2dj2 n ASP 25 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2dj2 s ILE 26 N -5.74 -0.37 0.09 5.18 2.07 -1.26 -2.93 121.20 118.24 2dj2 s ILE 26 Ca -0.10 -0.15 0.05 0.00 -1.41 0.00 0.00 60.65 59.04 2dj2 s ILE 26 Cb 0.16 -0.73 -0.03 0.00 0.13 0.00 0.00 42.46 41.99 2dj2 s ILE 26 CO 0.51 -0.22 -0.12 -0.51 -1.91 0.00 0.00 174.94 172.68 2dj2 s ILE 27 N 2.36 1.06 -0.09 2.00 2.07 -0.73 -4.27 121.20 123.59 2dj2 s ILE 27 Ca 0.08 -1.54 0.04 0.00 -1.41 0.00 0.00 60.65 57.82 2dj2 s ILE 27 Cb -0.16 -1.29 -0.00 0.00 0.13 0.00 0.00 42.46 41.15 2dj2 s ILE 27 CO -0.15 -0.43 -0.24 -0.22 -1.91 0.00 0.00 174.94 171.99 2dj2 s LEU 28 N -2.22 2.08 -0.07 8.50 2.96 -1.20 -0.52 118.68 128.21 2dj2 s LEU 28 Ca 0.04 -0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 2dj2 s LEU 28 Cb -0.06 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 2dj2 s LEU 28 CO 0.01 0.18 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.50 2dj2 s VAL 29 N 0.24 4.05 -0.34 1.68 1.01 -0.06 -0.67 120.40 126.31 2dj2 s VAL 29 Ca -0.16 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2dj2 s VAL 29 Cb -0.17 -2.69 0.10 0.00 0.00 0.00 0.00 36.38 33.62 2dj2 s VAL 29 CO 0.08 0.59 0.10 -0.70 0.00 0.00 0.00 175.10 175.17 2dj2 s GLU 30 N -0.90 1.06 -0.37 2.72 2.12 -0.72 -0.37 118.70 122.24 2dj2 s GLU 30 Ca 0.13 -1.48 -0.29 0.00 0.36 0.00 0.00 54.97 53.70 2dj2 s GLU 30 Cb -0.11 -2.45 -0.00 0.00 0.26 0.00 0.00 34.13 31.82 2dj2 s GLU 30 CO 0.02 -1.00 1.60 -0.06 -0.54 0.00 0.00 175.26 175.29 2dj2 s PHE 31 N 1.19 2.10 0.33 5.30 0.08 0.60 -2.93 117.98 124.66 2dj2 s PHE 31 Ca 0.11 0.64 0.08 0.00 0.12 0.00 0.00 56.93 57.88 2dj2 s PHE 31 Cb -0.19 -4.22 -0.06 0.00 -0.57 0.00 0.00 43.02 37.97 2dj2 s PHE 31 CO -0.16 -2.47 -0.05 1.52 -0.10 0.00 0.00 175.22 173.95 2dj2 s TYR 32 N 6.14 2.23 -0.03 0.36 1.13 -0.73 -1.99 117.35 124.46 2dj2 s TYR 32 Ca 0.70 -0.63 0.03 0.00 -1.41 0.00 0.00 57.07 55.77 2dj2 s TYR 32 Cb -0.18 -1.35 -0.00 0.00 -1.10 0.00 0.00 41.96 39.33 2dj2 s TYR 32 CO 0.33 0.41 -0.13 0.00 -2.51 0.00 0.00 175.55 173.65 2dj2 s ALA 33 N -2.82 1.20 -2.00 9.51 0.00 -1.26 -2.49 121.76 123.90 2dj2 s ALA 33 Ca 0.32 -0.51 0.09 0.00 0.00 0.00 0.00 51.96 51.86 2dj2 s ALA 33 Cb 0.05 -0.41 0.56 0.00 0.00 0.00 0.00 23.12 23.32 2dj2 s ALA 33 CO 0.15 0.21 1.01 -0.35 0.00 0.00 0.00 175.76 176.78 2dj2 n PRO 34 N 3.21 0.49 -0.00 0.00 -0.04 -1.26 -2.20 135.00 135.20 2dj2 n PRO 34 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2dj2 n PRO 34 Cb 0.54 -1.30 -0.01 0.00 -0.04 0.00 0.00 33.50 32.68 2dj2 n PRO 34 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2dj2 n TRP 35 N -0.80 0.00 -2.34 0.54 4.27 -1.26 -4.99 117.44 112.86 2dj2 n TRP 35 Ca 0.07 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.25 2dj2 n TRP 35 Cb 0.03 -0.03 -0.02 0.00 -1.36 0.00 0.00 31.31 29.93 2dj2 n TRP 35 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2dj2 h GLY 37 N 10.61 -0.94 -0.65 0.00 0.00 -1.94 -3.02 103.07 107.13 2dj2 h GLY 37 Ca -0.28 0.38 0.12 0.00 0.00 0.00 0.00 47.33 47.54 2dj2 h GLY 37 CO 1.00 -0.32 -0.20 1.42 0.00 0.00 0.00 176.54 178.43 2dj2 n HIS 38 N -4.27 0.13 -0.27 5.60 8.25 -1.26 0.15 115.22 123.55 2dj2 n HIS 38 Ca -0.09 0.79 0.01 0.00 -0.26 0.00 0.00 57.72 58.17 2dj2 n HIS 38 Cb 0.32 -0.81 0.08 0.00 1.12 0.00 0.00 29.99 30.70 2dj2 n HIS 38 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dj2 n LYS 40 N -5.50 -0.01 0.12 0.00 4.01 0.41 0.26 118.16 117.44 2dj2 n LYS 40 Ca 0.10 1.06 -0.22 0.00 -0.51 0.00 0.00 58.31 58.74 2dj2 n LYS 40 Cb 0.39 -2.32 -0.15 0.00 -0.51 0.00 0.00 35.03 32.44 2dj2 n LYS 40 CO 0.00 0.00 0.00 1.57 -1.11 0.00 0.00 177.40 177.86 2dj2 h LYS 41 N 0.00 0.45 0.00 1.97 2.10 -0.25 -3.30 116.57 117.54 2dj2 h LYS 41 Ca 0.86 -0.76 -0.09 0.00 -2.00 0.00 0.00 60.65 58.66 2dj2 h LYS 41 Cb 3.25 0.28 -0.01 0.00 -0.90 0.00 0.00 32.23 34.85 2dj2 h LYS 41 CO -0.15 1.36 -0.41 1.25 -2.00 0.00 0.00 179.45 179.50 2dj2 h LEU 42 N 0.12 0.00 -0.63 7.07 5.85 0.36 -3.25 115.31 124.83 2dj2 h LEU 42 Ca -0.24 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.54 2dj2 h LEU 42 Cb 2.11 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 43.05 2dj2 h LEU 42 CO 0.24 0.41 -0.52 0.00 -0.34 0.00 0.00 178.44 178.23 2dj2 h ALA 43 N 1.59 -0.63 -0.17 1.25 0.00 -0.03 0.72 119.26 121.99 2dj2 h ALA 43 Ca -0.00 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2dj2 h ALA 43 Cb 1.05 1.21 -0.01 0.00 0.00 0.00 0.00 17.79 20.04 2dj2 h ALA 43 CO 0.05 -0.94 -0.45 -1.00 0.00 0.00 0.00 179.25 176.91 2dj2 h PRO 44 N -0.19 0.41 0.00 0.00 0.13 -1.75 -0.67 132.00 129.92 2dj2 h PRO 44 Ca 0.10 -0.22 -0.05 0.00 -0.87 0.00 0.00 66.00 64.97 2dj2 h PRO 44 Cb 0.46 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 2dj2 h PRO 44 CO -0.69 0.78 -0.23 0.93 -0.23 0.00 0.00 178.00 178.55 2dj2 h GLU 45 N 0.33 0.00 0.00 0.86 4.39 -1.22 -1.35 114.58 117.59 2dj2 h GLU 45 Ca 0.02 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 2dj2 h GLU 45 Cb 0.92 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 2dj2 h GLU 45 CO 0.08 0.23 -0.73 0.98 -1.16 0.00 0.00 179.01 178.41 2dj2 n TYR 46 N -3.82 0.96 -0.34 4.33 9.36 0.24 -3.07 117.16 124.82 2dj2 n TYR 46 Ca -0.02 0.42 0.11 0.00 3.32 0.00 0.00 57.90 61.73 2dj2 n TYR 46 Cb 0.33 -0.87 0.29 0.00 -0.63 0.00 0.00 39.34 38.46 2dj2 n TYR 46 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2dj2 h GLU 47 N -1.00 0.76 0.06 2.98 5.08 -1.19 -1.77 114.58 119.49 2dj2 h GLU 47 Ca -0.10 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2dj2 h GLU 47 Cb 0.74 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2dj2 h GLU 47 CO -0.06 0.50 -0.03 0.87 -1.00 0.00 0.00 179.01 179.29 2dj2 h LYS 48 N 0.78 -0.07 -1.11 2.33 1.57 -1.43 -3.03 116.57 115.60 2dj2 h LYS 48 Ca 0.54 0.00 0.31 0.00 -1.87 0.00 0.00 60.65 59.64 2dj2 h LYS 48 Cb 0.78 0.02 -0.10 0.00 0.08 0.00 0.00 32.23 33.00 2dj2 h LYS 48 CO -0.36 0.30 0.71 0.00 -0.57 0.00 0.00 179.45 179.53 2dj2 h ALA 49 N 0.46 2.37 -0.71 3.86 0.00 -1.30 0.32 119.26 124.26 2dj2 h ALA 49 Ca -0.01 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dj2 h ALA 49 Cb 0.40 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2dj2 h ALA 49 CO 0.01 -0.84 0.47 0.00 0.00 0.00 0.00 179.25 178.89 2dj2 h ALA 50 N 1.62 0.90 -0.37 0.00 0.00 -1.30 -2.40 119.26 117.71 2dj2 h ALA 50 Ca 0.66 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.59 2dj2 h ALA 50 Cb 1.81 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 19.25 2dj2 h ALA 50 CO -0.34 0.32 -0.01 0.87 0.00 0.00 0.00 179.25 180.09 2dj2 h LYS 51 N 0.96 0.09 0.64 0.00 1.57 -0.39 0.23 116.57 119.67 2dj2 h LYS 51 Ca 0.26 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2dj2 h LYS 51 Cb -0.11 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2dj2 h LYS 51 CO -0.06 0.06 -0.38 0.93 -0.57 0.00 0.00 179.45 179.43 2dj2 h GLU 52 N 0.09 -0.93 -0.98 3.15 5.08 -1.41 -1.85 114.58 117.73 2dj2 h GLU 52 Ca 0.18 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 58.73 2dj2 h GLU 52 Cb 0.25 0.21 -0.08 0.00 0.50 0.00 0.00 28.75 29.63 2dj2 h GLU 52 CO -0.31 -0.62 0.62 -0.07 -1.00 0.00 0.00 179.01 177.63 2dj2 h LEU 53 N -0.96 0.87 -1.67 1.33 3.38 -1.18 0.89 115.31 117.96 2dj2 h LEU 53 Ca -0.08 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2dj2 h LEU 53 Cb 0.77 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2dj2 h LEU 53 CO 0.09 0.45 -0.01 0.77 0.09 0.00 0.00 178.44 179.84 2dj2 h SER 54 N 0.93 0.17 -0.55 -0.43 4.64 -0.20 -0.75 113.55 117.36 2dj2 h SER 54 Ca 0.49 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2dj2 h SER 54 Cb 0.54 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2dj2 h SER 54 CO -0.26 0.22 0.00 2.29 -0.87 0.00 0.00 176.83 178.21 2dj2 n LYS 55 N -4.41 3.53 -3.00 4.77 2.85 0.24 -4.87 118.16 117.26 2dj2 n LYS 55 Ca -0.01 -2.51 -0.16 0.00 -1.05 0.00 0.00 58.31 54.58 2dj2 n LYS 55 Cb 0.16 -1.87 -0.01 0.00 -0.65 0.00 0.00 35.03 32.66 2dj2 n LYS 55 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2dj2 n ARG 56 N 0.89 1.08 -3.66 -1.58 1.74 -0.29 -5.05 116.66 109.79 2dj2 n ARG 56 Ca 0.23 -2.03 -0.07 0.00 -0.77 0.00 0.00 57.85 55.21 2dj2 n ARG 56 Cb 0.83 0.29 -0.08 0.00 -1.02 0.00 0.00 32.46 32.48 2dj2 n ARG 56 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2dj2 s SER 57 N -2.82 -0.58 0.30 0.55 0.15 -1.26 -2.86 113.70 107.18 2dj2 s SER 57 Ca 0.14 1.16 -0.29 0.00 0.70 0.00 0.00 55.95 57.66 2dj2 s SER 57 Cb -0.01 1.44 -0.10 0.00 -1.71 0.00 0.00 66.02 65.64 2dj2 s SER 57 CO 0.09 -0.22 1.23 -2.16 1.20 0.00 0.00 173.24 173.38 2dj2 s PRO 58 N 2.31 4.46 -0.12 5.44 0.04 -1.26 -5.10 135.00 140.77 2dj2 s PRO 58 Ca -0.05 2.06 -0.29 0.00 0.04 0.00 0.00 61.00 62.76 2dj2 s PRO 58 Cb -0.10 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 2dj2 s PRO 58 CO -0.15 -0.05 1.54 -1.25 0.04 0.00 0.00 177.00 177.13 2dj2 s PRO 59 N -1.56 4.10 -0.47 0.56 0.04 -1.14 -4.98 135.00 131.55 2dj2 s PRO 59 Ca 0.48 1.92 -0.09 0.00 0.04 0.00 0.00 61.00 63.35 2dj2 s PRO 59 Cb -0.37 -3.94 0.12 0.00 0.04 0.00 0.00 34.50 30.35 2dj2 s PRO 59 CO 0.48 -0.92 0.34 0.42 0.04 0.00 0.00 177.00 177.36 2dj2 s ILE 60 N 4.18 4.24 0.47 0.56 1.01 -1.21 -4.95 121.20 125.50 2dj2 s ILE 60 Ca 0.68 -1.74 -0.22 0.00 0.00 0.00 0.00 60.65 59.37 2dj2 s ILE 60 Cb -0.28 -3.77 -0.07 0.00 0.01 0.00 0.00 42.46 38.34 2dj2 s ILE 60 CO 0.26 -0.75 1.16 -2.16 0.00 0.00 0.00 174.94 173.44 2dj2 s PRO 61 N 1.37 3.69 0.12 2.79 0.04 -1.26 -4.47 135.00 137.28 2dj2 s PRO 61 Ca 0.05 1.75 0.08 0.00 0.04 0.00 0.00 61.00 62.92 2dj2 s PRO 61 Cb -0.26 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 2dj2 s PRO 61 CO -0.00 -0.60 -0.13 -0.51 0.04 0.00 0.00 177.00 175.80 2dj2 s LEU 62 N -3.15 2.90 0.01 -3.56 1.02 -1.26 -3.24 118.68 111.39 2dj2 s LEU 62 Ca 0.65 -0.48 0.03 0.00 0.02 0.00 0.00 54.13 54.35 2dj2 s LEU 62 Cb -0.28 -1.70 -0.01 0.00 0.02 0.00 0.00 46.19 44.23 2dj2 s LEU 62 CO 0.33 0.17 -0.09 0.00 0.02 0.00 0.00 176.35 176.78 2dj2 s ALA 63 N -1.26 0.76 -0.13 4.21 0.00 0.16 -0.58 121.76 124.92 2dj2 s ALA 63 Ca 0.20 -0.49 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 2dj2 s ALA 63 Cb -0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 2dj2 s ALA 63 CO 0.13 0.16 -0.12 -1.59 0.00 0.00 0.00 175.76 174.34 2dj2 s LYS 64 N -0.52 3.40 -0.01 0.00 -2.85 0.18 -1.76 119.74 118.19 2dj2 s LYS 64 Ca 0.01 -0.66 0.08 0.00 -1.00 0.00 0.00 55.97 54.40 2dj2 s LYS 64 Cb -0.05 -2.67 -0.02 0.00 -2.06 0.00 0.00 37.83 33.04 2dj2 s LYS 64 CO 0.00 0.23 -0.25 0.08 0.10 0.00 0.00 175.35 175.51 2dj2 s VAL 65 N 0.31 1.98 -0.99 1.79 1.01 -1.15 -3.31 120.40 120.03 2dj2 s VAL 65 Ca -0.09 -1.11 -0.19 0.00 0.00 0.00 0.00 61.98 60.58 2dj2 s VAL 65 Cb -0.15 -1.65 0.11 0.00 0.00 0.00 0.00 36.38 34.69 2dj2 s VAL 65 CO 0.05 0.52 1.26 1.51 0.00 0.00 0.00 175.10 178.44 2dj2 s ASP 66 N -0.69 6.64 0.29 3.32 -4.77 -1.26 -1.77 116.67 118.43 2dj2 s ASP 66 Ca 0.10 -1.98 0.13 0.00 -3.30 0.00 0.00 52.55 47.50 2dj2 s ASP 66 Cb -0.10 -2.45 0.71 0.00 -1.09 0.00 0.00 42.92 40.00 2dj2 s ASP 66 CO -0.00 -1.16 1.31 0.00 0.70 0.00 0.00 175.17 176.01 2dj2 n ALA 67 N 7.16 0.69 0.09 2.11 0.00 -1.04 0.12 120.51 129.64 2dj2 n ALA 67 Ca 0.28 0.12 -0.22 0.00 0.00 0.00 0.00 53.44 53.62 2dj2 n ALA 67 Cb 0.49 -0.85 -0.14 0.00 0.00 0.00 0.00 19.45 18.95 2dj2 n ALA 67 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2dj2 h THR 68 N 0.00 1.31 0.07 0.00 1.35 -1.88 -3.23 112.91 110.53 2dj2 h THR 68 Ca 0.00 -2.48 -0.37 0.00 -0.55 0.00 0.00 66.41 63.01 2dj2 h THR 68 Cb 0.49 2.80 -0.04 0.00 -1.73 0.00 0.00 68.15 69.67 2dj2 h THR 68 CO 0.00 0.75 -2.13 1.21 -0.25 0.00 0.00 175.52 175.09 2dj2 n GLU 69 N -3.85 0.70 -0.99 4.72 2.13 0.43 -4.31 120.64 119.48 2dj2 n GLU 69 Ca -0.14 0.25 -0.17 0.00 0.66 0.00 0.00 57.16 57.75 2dj2 n GLU 69 Cb 0.97 -1.64 0.01 0.00 0.27 0.00 0.00 31.44 31.04 2dj2 n GLU 69 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2dj2 n GLN 70 N -3.51 1.88 -0.32 5.31 1.13 0.12 -4.63 117.38 117.36 2dj2 n GLN 70 Ca -0.38 -1.58 0.17 0.00 -1.94 0.00 0.00 57.00 53.27 2dj2 n GLN 70 Cb 1.00 -1.70 0.36 0.00 0.11 0.00 0.00 30.24 30.01 2dj2 n GLN 70 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 2dj2 h THR 71 N 1.25 0.36 -0.70 5.09 1.35 -1.74 0.24 112.91 118.76 2dj2 h THR 71 Ca 0.29 -0.11 0.15 0.00 -0.55 0.00 0.00 66.41 66.18 2dj2 h THR 71 Cb 0.91 0.02 -0.10 0.00 -1.73 0.00 0.00 68.15 67.24 2dj2 h THR 71 CO 0.70 0.06 0.17 -0.78 -0.25 0.00 0.00 175.52 175.42 2dj2 h ASP 72 N 0.32 0.01 -0.11 5.36 3.58 -1.90 0.32 116.42 124.00 2dj2 h ASP 72 Ca 0.62 0.14 -0.18 0.00 0.42 0.00 0.00 57.03 58.03 2dj2 h ASP 72 Cb 1.29 0.18 0.01 0.00 1.72 0.00 0.00 39.33 42.53 2dj2 h ASP 72 CO -0.60 -0.02 -0.63 -0.07 -2.88 0.00 0.00 179.24 175.04 2dj2 h LEU 73 N 0.27 0.75 0.77 2.28 3.38 -0.98 -2.89 115.31 118.89 2dj2 h LEU 73 Ca 0.39 -0.65 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2dj2 h LEU 73 Cb 0.64 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2dj2 h LEU 73 CO -0.48 1.28 -0.46 0.00 0.09 0.00 0.00 178.44 178.87 2dj2 h ALA 74 N 0.49 -1.27 -0.99 1.53 0.00 -0.10 -2.49 119.26 116.44 2dj2 h ALA 74 Ca -0.05 -0.24 0.21 0.00 0.00 0.00 0.00 54.91 54.83 2dj2 h ALA 74 Cb 1.27 0.56 -0.09 0.00 0.00 0.00 0.00 17.79 19.53 2dj2 h ALA 74 CO 0.13 -1.22 0.62 0.87 0.00 0.00 0.00 179.25 179.65 2dj2 h LYS 75 N -1.14 0.59 -0.25 0.00 1.57 -0.53 0.37 116.57 117.17 2dj2 h LYS 75 Ca -0.10 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2dj2 h LYS 75 Cb 0.91 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2dj2 h LYS 75 CO 0.12 0.39 0.17 -0.09 -0.57 0.00 0.00 179.45 179.46 2dj2 h ARG 76 N 0.60 0.30 -0.61 3.15 2.43 -1.25 -1.16 114.38 117.84 2dj2 h ARG 76 Ca 0.56 -0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 59.46 2dj2 h ARG 76 Cb 1.08 -0.07 -0.14 0.00 -0.42 0.00 0.00 29.97 30.42 2dj2 h ARG 76 CO -0.31 0.20 0.22 1.19 -1.51 0.00 0.00 179.97 179.75 2dj2 n PHE 77 N -4.50 1.96 -4.00 2.20 3.72 0.12 -4.94 117.46 112.02 2dj2 n PHE 77 Ca 0.01 -1.42 -0.29 0.00 -0.05 0.00 0.00 57.45 55.70 2dj2 n PHE 77 Cb 0.10 -0.63 -0.02 0.00 -0.94 0.00 0.00 39.48 37.98 2dj2 n PHE 77 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2dj2 n ASP 78 N -0.73 -0.93 -4.34 4.37 8.00 -0.44 -4.89 116.55 117.59 2dj2 n ASP 78 Ca 0.40 -1.08 -0.47 0.00 0.71 0.00 0.00 54.79 54.35 2dj2 n ASP 78 Cb 1.28 -2.73 -0.02 0.00 -0.02 0.00 0.00 41.12 39.63 2dj2 n ASP 78 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dj2 s VAL 79 N -3.95 5.56 -0.10 2.53 1.01 -0.40 -4.73 120.40 120.33 2dj2 s VAL 79 Ca 0.09 -2.41 0.03 0.00 0.00 0.00 0.00 61.98 59.69 2dj2 s VAL 79 Cb -0.04 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 2dj2 s VAL 79 CO 0.91 -1.05 0.10 -0.24 0.00 0.00 0.00 175.10 174.82 2dj2 n SER 80 N 4.13 1.32 -3.80 3.32 2.88 -1.26 -4.52 113.62 115.70 2dj2 n SER 80 Ca 0.14 -0.41 -0.30 0.00 -1.33 0.00 0.00 58.87 56.97 2dj2 n SER 80 Cb 0.47 1.04 -0.15 0.00 -0.75 0.00 0.00 64.21 64.82 2dj2 n SER 80 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dj2 s GLY 81 N -1.57 1.22 0.36 0.46 0.00 -1.26 -5.12 107.32 101.40 2dj2 s GLY 81 Ca 0.00 -1.76 -0.06 0.00 0.00 0.00 0.00 44.72 42.91 2dj2 s GLY 81 CO 0.12 1.45 0.65 -0.19 0.00 0.00 0.00 173.10 175.12 2dj2 s TYR 82 N 1.49 3.49 0.55 1.90 2.02 -1.26 -4.07 117.35 121.47 2dj2 s TYR 82 Ca 0.09 0.74 -0.19 0.00 -0.37 0.00 0.00 57.07 57.33 2dj2 s TYR 82 Cb -0.18 -2.20 -0.06 0.00 -0.40 0.00 0.00 41.96 39.13 2dj2 s TYR 82 CO -0.20 0.02 1.13 -1.25 -1.57 0.00 0.00 175.55 173.68 2dj2 s PRO 83 N -3.90 3.33 -0.28 -1.71 0.04 -1.26 -4.90 135.00 126.32 2dj2 s PRO 83 Ca 0.46 1.60 -0.02 0.00 0.04 0.00 0.00 61.00 63.07 2dj2 s PRO 83 Cb -0.10 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.52 2dj2 s PRO 83 CO 0.33 -0.87 0.09 0.99 0.04 0.00 0.00 177.00 177.59 2dj2 s THR 84 N -1.81 0.52 0.13 1.26 2.01 -0.84 -5.00 115.64 111.91 2dj2 s THR 84 Ca 0.72 -1.03 -0.03 0.00 0.31 0.00 0.00 61.69 61.67 2dj2 s THR 84 Cb -0.24 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.90 2dj2 s THR 84 CO 0.28 -0.59 0.34 -0.76 -0.69 0.00 0.00 174.62 173.20 2dj2 s LEU 85 N 1.81 4.28 -0.22 4.42 1.02 -1.26 -0.29 118.68 128.45 2dj2 s LEU 85 Ca 0.07 0.50 -0.16 0.00 0.02 0.00 0.00 54.13 54.56 2dj2 s LEU 85 Cb -0.17 -3.22 0.06 0.00 0.02 0.00 0.00 46.19 42.88 2dj2 s LEU 85 CO -0.25 0.06 0.55 -0.54 0.02 0.00 0.00 176.35 176.20 2dj2 s LYS 86 N -2.71 0.59 0.06 1.70 1.02 0.50 -3.62 119.74 117.28 2dj2 s LYS 86 Ca 0.39 0.89 -0.22 0.00 0.02 0.00 0.00 55.97 57.05 2dj2 s LYS 86 Cb -0.12 0.18 -0.06 0.00 -0.52 0.00 0.00 37.83 37.30 2dj2 s LYS 86 CO 0.26 -0.12 0.67 0.42 -0.92 0.00 0.00 175.35 175.66 2dj2 s ILE 87 N 0.93 4.70 -0.12 2.17 1.01 -0.77 -0.88 121.20 128.24 2dj2 s ILE 87 Ca -0.05 1.44 0.02 0.00 0.00 0.00 0.00 60.65 62.05 2dj2 s ILE 87 Cb -0.05 -4.02 0.01 0.00 0.01 0.00 0.00 42.46 38.41 2dj2 s ILE 87 CO -0.08 0.46 -0.17 -0.36 0.00 0.00 0.00 174.94 174.79 2dj2 s PHE 88 N -0.60 2.16 -0.22 3.97 0.40 0.32 0.13 117.98 124.14 2dj2 s PHE 88 Ca 0.33 -1.05 -0.01 0.00 -0.60 0.00 0.00 56.93 55.60 2dj2 s PHE 88 Cb -0.20 -1.53 0.02 0.00 0.51 0.00 0.00 43.02 41.82 2dj2 s PHE 88 CO 0.21 -0.52 -0.10 1.03 0.70 0.00 0.00 175.22 176.54 2dj2 s ARG 89 N 0.98 2.95 -0.59 0.44 0.52 0.63 -1.78 118.95 122.10 2dj2 s ARG 89 Ca -0.06 -0.89 -0.08 0.00 -0.52 0.00 0.00 55.73 54.19 2dj2 s ARG 89 Cb -0.15 -2.86 0.08 0.00 0.52 0.00 0.00 34.95 32.53 2dj2 s ARG 89 CO -0.02 -0.32 0.19 1.63 0.02 0.00 0.00 175.30 176.80 2dj2 n LYS 90 N 4.66 -2.26 -0.65 3.54 4.76 -1.15 0.61 118.16 127.67 2dj2 n LYS 90 Ca -0.18 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.30 2dj2 n LYS 90 Cb 0.48 -4.53 0.00 0.00 -1.84 0.00 0.00 35.03 29.15 2dj2 n LYS 90 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dj2 n GLY 91 N -0.67 1.23 2.64 0.72 0.00 -1.26 -4.77 105.19 103.08 2dj2 n GLY 91 Ca 0.04 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 2dj2 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dj2 s ARG 92 N -1.60 0.36 0.48 1.61 0.52 0.20 -5.02 118.95 115.50 2dj2 s ARG 92 Ca 0.00 -0.47 -0.22 0.00 -0.52 0.00 0.00 55.73 54.52 2dj2 s ARG 92 Cb 0.00 -1.72 -0.07 0.00 0.52 0.00 0.00 34.95 33.68 2dj2 s ARG 92 CO 0.00 -0.82 1.16 -1.25 0.02 0.00 0.00 175.30 174.40 2dj2 s PRO 93 N 1.97 3.66 -0.15 3.54 0.04 -1.25 -0.27 135.00 142.53 2dj2 s PRO 93 Ca 0.05 1.73 -0.04 0.00 0.04 0.00 0.00 61.00 62.78 2dj2 s PRO 93 Cb -0.16 -2.31 0.08 0.00 0.04 0.00 0.00 34.50 32.15 2dj2 s PRO 93 CO -0.20 -0.63 0.24 -0.06 0.04 0.00 0.00 177.00 176.39 2dj2 s PHE 94 N -1.60 -0.37 -0.53 0.56 0.40 0.35 -4.94 117.98 111.86 2dj2 s PHE 94 Ca 0.66 0.66 -0.42 0.00 -0.60 0.00 0.00 56.93 57.23 2dj2 s PHE 94 Cb -0.27 -0.17 -0.19 0.00 0.51 0.00 0.00 43.02 42.90 2dj2 s PHE 94 CO 0.33 -0.45 2.19 -0.25 0.70 0.00 0.00 175.22 177.74 2dj2 n ASP 95 N 5.34 0.82 -4.60 1.36 9.92 -1.26 -1.85 116.55 126.28 2dj2 n ASP 95 Ca -0.06 0.62 -0.43 0.00 -0.53 0.00 0.00 54.79 54.39 2dj2 n ASP 95 Cb 0.50 -0.93 -0.02 0.00 -0.64 0.00 0.00 41.12 40.02 2dj2 n ASP 95 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2dj2 s TYR 96 N 6.35 2.23 -0.22 1.24 5.04 -1.24 -4.86 117.35 125.88 2dj2 s TYR 96 Ca 1.20 0.66 0.02 0.00 -2.44 0.00 0.00 57.07 56.51 2dj2 s TYR 96 Cb -1.43 -4.25 0.04 0.00 0.35 0.00 0.00 41.96 36.67 2dj2 s TYR 96 CO 0.63 -2.28 -0.14 -0.80 -1.34 0.00 0.00 175.55 171.62 2dj2 s ASN 97 N 4.53 3.86 0.00 4.32 -0.87 -1.26 -4.88 114.94 120.64 2dj2 s ASN 97 Ca 0.67 -1.01 0.00 0.00 -1.57 0.00 0.00 52.86 50.94 2dj2 s ASN 97 Cb -0.16 -1.53 0.00 0.00 -0.02 0.00 0.00 41.25 39.53 2dj2 s ASN 97 CO 0.33 -0.10 0.00 0.61 -2.57 0.00 0.00 177.10 175.37 2dj2 n GLY 98 N 4.54 -0.68 3.73 0.66 0.00 -1.26 -5.11 105.19 107.06 2dj2 n GLY 98 Ca -0.17 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 2dj2 n GLY 98 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dj2 s PRO 99 N -1.63 4.37 -0.50 1.61 0.04 -1.26 -4.93 135.00 132.70 2dj2 s PRO 99 Ca 0.00 2.04 0.02 0.00 0.04 0.00 0.00 61.00 63.11 2dj2 s PRO 99 Cb 0.00 -3.22 0.58 0.00 0.04 0.00 0.00 34.50 31.90 2dj2 s PRO 99 CO 0.00 -0.30 1.93 -2.13 0.04 0.00 0.00 177.00 176.54 2dj2 n ARG 100 N 3.07 2.33 -4.22 4.56 0.63 -1.26 -2.89 116.66 118.88 2dj2 n ARG 100 Ca 0.08 -2.98 -0.24 0.00 -0.92 0.00 0.00 57.85 53.79 2dj2 n ARG 100 Cb 0.43 -2.17 -0.07 0.00 0.45 0.00 0.00 32.46 31.10 2dj2 n ARG 100 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2dj2 s GLU 101 N -3.33 2.46 0.13 -0.14 2.02 -1.26 -4.91 118.70 113.67 2dj2 s GLU 101 Ca 0.57 -1.22 -0.31 0.00 0.02 0.00 0.00 54.97 54.03 2dj2 s GLU 101 Cb 0.47 -2.32 -0.10 0.00 0.10 0.00 0.00 34.13 32.28 2dj2 s GLU 101 CO 0.07 0.41 1.51 -0.22 0.02 0.00 0.00 175.26 177.05 2dj2 h LYS 102 N 2.14 -0.33 0.50 1.61 3.64 -1.90 0.35 116.57 122.58 2dj2 h LYS 102 Ca -0.46 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.92 2dj2 h LYS 102 Cb 1.23 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2dj2 h LYS 102 CO 0.60 -0.22 -0.24 1.88 -2.27 0.00 0.00 179.45 179.19 2dj2 h TYR 103 N -0.34 -0.62 -0.31 1.91 0.05 -1.97 -2.98 116.97 112.71 2dj2 h TYR 103 Ca 0.08 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.87 2dj2 h TYR 103 Cb 0.55 0.21 -0.04 0.00 1.01 0.00 0.00 36.73 38.45 2dj2 h TYR 103 CO -0.75 -0.39 -0.22 0.78 -1.05 0.00 0.00 178.16 176.53 2dj2 h GLY 104 N -0.70 -1.88 -0.85 3.88 0.00 -1.83 0.16 103.07 101.85 2dj2 h GLY 104 Ca -0.07 0.96 0.28 0.00 0.00 0.00 0.00 47.33 48.50 2dj2 h GLY 104 CO 0.11 -0.59 0.18 1.39 0.00 0.00 0.00 176.54 177.64 2dj2 n ILE 105 N -3.82 -0.36 0.22 2.60 5.41 0.12 0.24 119.36 123.78 2dj2 n ILE 105 Ca 0.00 1.82 -0.14 0.00 1.00 0.00 0.00 62.75 65.43 2dj2 n ILE 105 Cb 0.11 -2.77 -0.08 0.00 -0.71 0.00 0.00 39.64 36.19 2dj2 n ILE 105 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2dj2 h VAL 106 N 0.00 0.54 -0.86 1.39 2.07 -0.56 -1.87 116.25 116.97 2dj2 h VAL 106 Ca 0.60 -0.39 0.16 0.00 0.82 0.00 0.00 66.70 67.89 2dj2 h VAL 106 Cb 1.39 0.71 -0.10 0.00 -1.52 0.00 0.00 31.29 31.77 2dj2 h VAL 106 CO -0.75 0.07 0.43 0.44 0.02 0.00 0.00 177.57 177.78 2dj2 h ASP 107 N -0.81 0.49 0.37 0.57 5.19 0.10 -2.14 116.42 120.20 2dj2 h ASP 107 Ca -0.06 0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.44 2dj2 h ASP 107 Cb 0.55 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.09 2dj2 h ASP 107 CO 0.10 0.18 -0.18 0.22 -3.12 0.00 0.00 179.24 176.44 2dj2 h TYR 108 N 0.58 -0.46 -0.94 4.55 5.03 -0.84 -2.64 116.97 122.25 2dj2 h TYR 108 Ca 0.48 -0.01 0.37 0.00 2.58 0.00 0.00 58.73 62.14 2dj2 h TYR 108 Cb 0.73 0.15 -0.17 0.00 1.55 0.00 0.00 36.73 38.99 2dj2 h TYR 108 CO -0.10 -0.29 0.40 -1.33 -1.32 0.00 0.00 178.16 175.53 2dj2 n MET 109 N -3.45 -0.06 0.39 1.82 2.81 -0.71 -0.50 117.12 117.42 2dj2 n MET 109 Ca -0.06 1.32 -0.16 0.00 -1.81 0.00 0.00 57.70 56.99 2dj2 n MET 109 Cb 0.20 -2.31 -0.08 0.00 -0.71 0.00 0.00 33.22 30.32 2dj2 n MET 109 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2dj2 h ILE 110 N 0.00 0.00 -0.71 2.02 2.04 -1.25 -1.24 117.51 118.36 2dj2 h ILE 110 Ca 0.75 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.82 2dj2 h ILE 110 Cb 1.91 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2dj2 h ILE 110 CO -0.76 0.00 0.59 1.05 0.00 0.00 0.00 178.15 179.04 2dj2 h GLU 111 N -1.01 0.00 0.20 2.37 4.11 -0.43 -1.07 114.58 118.76 2dj2 h GLU 111 Ca -0.10 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 2dj2 h GLU 111 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2dj2 h GLU 111 CO 0.15 0.00 -0.10 1.96 0.07 0.00 0.00 179.01 181.09 2dj2 h GLN 112 N 0.00 -0.26 -0.90 1.06 1.08 -0.71 -3.20 115.11 112.18 2dj2 h GLN 112 Ca 0.34 0.02 0.17 0.00 -1.45 0.00 0.00 58.65 57.73 2dj2 h GLN 112 Cb 1.52 0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 28.94 2dj2 h GLN 112 CO -0.00 0.13 0.58 0.66 -0.95 0.00 0.00 178.83 179.25 2dj2 h SER 113 N -0.79 0.55 0.00 1.46 4.64 -0.02 -3.44 113.55 115.95 2dj2 h SER 113 Ca -0.03 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2dj2 h SER 113 Cb 0.51 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2dj2 h SER 113 CO 0.05 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 2dj2 n GLY 114 N -1.46 0.12 2.42 -0.77 0.00 -0.92 -5.04 105.19 99.54 2dj2 n GLY 114 Ca 0.19 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2dj2 n GLY 114 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dj2 n SER 115 N 0.00 7.36 0.00 1.61 2.88 -1.23 -4.62 113.62 119.63 2dj2 n SER 115 Ca 0.00 -3.63 0.00 0.00 -1.33 0.00 0.00 58.87 53.91 2dj2 n SER 115 Cb 0.00 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 2dj2 n SER 115 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dj2 n GLY 116 N -0.46 -0.14 0.11 0.46 0.00 -1.26 -4.44 105.19 99.47 2dj2 n GLY 116 Ca 0.54 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.43 2dj2 n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dj2 h PRO 117 N 0.00 0.26 -1.98 1.61 0.13 -2.04 -3.24 132.00 126.74 2dj2 h PRO 117 Ca 0.00 -0.14 -0.18 0.00 -0.87 0.00 0.00 66.00 64.82 2dj2 h PRO 117 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 2dj2 h PRO 117 CO 0.00 0.67 -0.20 0.43 -0.23 0.00 0.00 178.00 178.67 2dj2 n SER 118 N -4.64 5.42 -4.67 1.44 7.64 -1.26 -4.88 113.62 112.67 2dj2 n SER 118 Ca -0.07 -2.55 -0.39 0.00 1.01 0.00 0.00 58.87 56.87 2dj2 n SER 118 Cb 0.33 -1.32 -0.06 0.00 -1.01 0.00 0.00 64.21 62.15 2dj2 n SER 118 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dj2 s SER 119 N 1.79 6.61 0.00 6.43 1.04 -1.23 -4.92 113.70 123.43 2dj2 s SER 119 Ca 0.49 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.66 2dj2 s SER 119 Cb 0.25 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 64.06 2dj2 s SER 119 CO -0.02 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.63