#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 7.02 0.22 1.61 1.04 -1.26 -4.86 113.70 117.48 2dj2 s SER 2 Ca 0.00 -2.94 -0.08 0.00 0.48 0.00 0.00 55.95 53.41 2dj2 s SER 2 Cb 0.00 -2.33 0.29 0.00 0.10 0.00 0.00 66.02 64.08 2dj2 s SER 2 CO 0.00 -0.67 1.78 0.28 0.98 0.00 0.00 173.24 175.61 2dj2 h SER 3 N 7.40 0.45 -0.52 7.02 0.02 -2.06 -3.48 113.55 122.38 2dj2 h SER 3 Ca 0.23 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2dj2 h SER 3 Cb 0.92 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2dj2 h SER 3 CO 1.11 0.27 0.00 0.61 -1.14 0.00 0.00 176.83 177.69 2dj2 n GLY 4 N -1.29 1.23 0.09 -3.77 0.00 -1.26 -4.91 105.19 95.27 2dj2 n GLY 4 Ca 0.10 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 2dj2 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dj2 h SER 5 N 0.00 0.16 -3.58 1.61 0.02 -2.04 -3.47 113.55 106.25 2dj2 h SER 5 Ca 0.00 -0.26 0.17 0.00 -0.84 0.00 0.00 61.79 60.87 2dj2 h SER 5 Cb 0.00 -0.04 -0.25 0.00 0.14 0.00 0.00 62.40 62.24 2dj2 h SER 5 CO 0.00 0.38 0.77 -0.55 -1.14 0.00 0.00 176.83 176.29 2dj2 s SER 6 N -5.61 -0.18 0.00 3.07 0.15 -1.26 -5.10 113.70 104.76 2dj2 s SER 6 Ca -0.14 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2dj2 s SER 6 Cb 0.05 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2dj2 s SER 6 CO 0.70 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.57 2dj2 n GLY 7 N 0.59 -0.10 0.39 9.45 0.00 -1.26 -4.95 105.19 109.32 2dj2 n GLY 7 Ca -0.04 -0.55 0.17 0.00 0.00 0.00 0.00 46.02 45.60 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 0.71 -3.62 1.61 -1.51 -1.96 -3.40 116.25 108.08 2dj2 h VAL 8 Ca 0.00 -0.17 -0.51 0.00 -1.23 0.00 0.00 66.70 64.79 2dj2 h VAL 8 Cb 0.00 0.17 -0.02 0.00 -2.13 0.00 0.00 31.29 29.30 2dj2 h VAL 8 CO 0.00 0.09 0.30 -0.89 -1.23 0.00 0.00 177.57 175.84 2dj2 s THR 9 N -5.52 4.31 -0.12 7.19 2.01 -1.26 -4.46 115.64 117.79 2dj2 s THR 9 Ca -0.09 1.96 -0.06 0.00 0.31 0.00 0.00 61.69 63.82 2dj2 s THR 9 Cb 0.23 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2dj2 s THR 9 CO 0.79 0.44 0.10 -0.76 -0.69 0.00 0.00 174.62 174.50 2dj2 s LEU 10 N -0.74 4.17 -0.54 4.42 1.43 -0.21 -4.85 118.68 122.37 2dj2 s LEU 10 Ca 0.41 0.37 -0.18 0.00 -1.03 0.00 0.00 54.13 53.70 2dj2 s LEU 10 Cb -0.24 -2.01 0.09 0.00 0.03 0.00 0.00 46.19 44.06 2dj2 s LEU 10 CO 0.29 0.38 0.60 -0.55 0.23 0.00 0.00 176.35 177.30 2dj2 s SER 11 N -0.87 6.19 -0.08 2.29 0.15 -1.26 0.91 113.70 121.02 2dj2 s SER 11 Ca 0.14 -1.37 -0.19 0.00 0.70 0.00 0.00 55.95 55.22 2dj2 s SER 11 Cb -0.12 -2.26 -0.04 0.00 -1.71 0.00 0.00 66.02 61.89 2dj2 s SER 11 CO 0.03 -0.94 0.54 -0.76 1.20 0.00 0.00 173.24 173.31 2dj2 s LEU 12 N 2.29 4.32 0.29 3.45 1.43 -1.21 -4.99 118.68 124.26 2dj2 s LEU 12 Ca 0.09 0.96 0.12 0.00 -1.03 0.00 0.00 54.13 54.27 2dj2 s LEU 12 Cb -0.24 -2.80 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 2dj2 s LEU 12 CO 0.07 0.02 -0.19 0.42 0.23 0.00 0.00 176.35 176.90 2dj2 s THR 13 N 0.40 2.45 0.09 5.49 -4.23 -1.26 -4.64 115.64 113.94 2dj2 s THR 13 Ca 0.29 -2.39 0.15 0.00 -1.18 0.00 0.00 61.69 58.56 2dj2 s THR 13 Cb -0.16 -2.33 0.15 0.00 1.34 0.00 0.00 72.50 71.49 2dj2 s THR 13 CO 0.13 -0.38 1.36 0.07 -0.54 0.00 0.00 174.62 175.26 2dj2 h LYS 14 N 2.25 0.00 0.00 3.99 2.10 -1.92 2.05 116.57 125.04 2dj2 h LYS 14 Ca -0.40 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 57.98 2dj2 h LYS 14 Cb 1.26 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.54 2dj2 h LYS 14 CO 0.61 0.00 -1.73 -3.47 -2.00 0.00 0.00 179.45 172.87 2dj2 n ASP 15 N -2.14 0.75 -2.07 7.07 2.03 -1.26 -4.42 116.55 116.51 2dj2 n ASP 15 Ca -0.01 0.35 -0.02 0.00 0.52 0.00 0.00 54.79 55.63 2dj2 n ASP 15 Cb 0.33 0.15 0.05 0.00 -0.72 0.00 0.00 41.12 40.94 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 -2.96 1.90 -0.05 1.67 6.94 0.25 -4.78 115.26 118.23 2dj2 n ASN 16 Ca -0.17 -2.46 -0.21 0.00 -0.02 0.00 0.00 54.58 51.71 2dj2 n ASN 16 Cb 1.01 -0.41 -0.13 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 -0.33 0.83 1.12 -2.53 -0.00 0.63 -3.42 117.46 113.76 2dj2 n PHE 17 Ca 0.13 0.21 0.12 0.00 -0.00 0.00 0.00 57.45 57.91 2dj2 n PHE 17 Cb 0.92 -1.10 0.27 0.00 -0.00 0.00 0.00 39.48 39.57 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 -3.62 0.88 -0.01 -2.13 5.68 -1.26 -2.54 116.55 113.54 2dj2 n ASP 18 Ca -0.37 -0.69 0.04 0.00 -0.50 0.00 0.00 54.79 53.27 2dj2 n ASP 18 Cb 0.97 0.25 -0.13 0.00 -1.14 0.00 0.00 41.12 41.07 2dj2 n ASP 18 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2dj2 n ASP 19 N -1.00 0.29 -0.12 -1.12 2.03 -1.26 -3.78 116.55 111.59 2dj2 n ASP 19 Ca 0.09 0.12 -0.26 0.00 0.52 0.00 0.00 54.79 55.26 2dj2 n ASP 19 Cb 0.35 1.18 -0.11 0.00 -0.72 0.00 0.00 41.12 41.82 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 -2.56 1.54 -0.32 5.18 0.31 -1.22 -4.14 118.33 117.11 2dj2 n VAL 20 Ca -0.12 -0.36 -0.04 0.00 -0.01 0.00 0.00 64.34 63.82 2dj2 n VAL 20 Cb 0.77 -1.83 0.08 0.00 -0.91 0.00 0.00 33.84 31.95 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 -0.78 1.24 0.00 2.52 2.07 -1.73 -1.17 116.25 118.40 2dj2 h VAL 21 Ca -0.60 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2dj2 h VAL 21 Cb 1.63 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2dj2 h VAL 21 CO -0.30 0.24 -0.02 -0.55 0.02 0.00 0.00 177.57 176.96 2dj2 h ASN 22 N 1.19 0.00 -0.60 0.57 7.08 -1.78 -0.42 115.58 121.62 2dj2 h ASN 22 Ca 0.32 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.54 2dj2 h ASN 22 Cb -0.08 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.16 2dj2 h ASN 22 CO -0.06 0.02 0.00 0.59 -2.08 0.00 0.00 177.43 175.90 2dj2 n ASN 23 N -3.28 5.09 -3.88 6.14 3.02 -0.46 -4.59 115.26 117.29 2dj2 n ASN 23 Ca -0.02 -2.64 -0.30 0.00 -0.03 0.00 0.00 54.58 51.59 2dj2 n ASN 23 Cb 0.15 -0.62 -0.14 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 -2.22 2.77 0.24 5.41 0.00 -0.17 -4.98 121.76 122.81 2dj2 s ALA 24 Ca 0.51 -2.80 0.08 0.00 0.00 0.00 0.00 51.96 49.76 2dj2 s ALA 24 Cb 0.36 -2.00 0.76 0.00 0.00 0.00 0.00 23.12 22.24 2dj2 s ALA 24 CO 0.20 -1.93 1.13 -0.25 0.00 0.00 0.00 175.76 174.91 2dj2 n ASP 25 N 3.62 0.09 -3.40 0.00 9.92 -1.26 -3.60 116.55 121.91 2dj2 n ASP 25 Ca 0.05 1.20 -0.13 0.00 -0.53 0.00 0.00 54.79 55.38 2dj2 n ASP 25 Cb 0.36 -0.51 -0.10 0.00 -0.64 0.00 0.00 41.12 40.23 2dj2 n ASP 25 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2dj2 s ILE 26 N -5.35 -0.48 0.04 0.53 2.07 -1.26 -3.27 121.20 113.47 2dj2 s ILE 26 Ca -0.08 -0.19 0.01 0.00 -1.41 0.00 0.00 60.65 58.99 2dj2 s ILE 26 Cb 0.23 -0.82 -0.02 0.00 0.13 0.00 0.00 42.46 41.97 2dj2 s ILE 26 CO 0.56 -0.23 -0.06 -0.51 -1.91 0.00 0.00 174.94 172.79 2dj2 s ILE 27 N 2.44 0.41 -0.08 2.00 2.07 -1.08 -4.40 121.20 122.56 2dj2 s ILE 27 Ca 0.10 -1.06 0.01 0.00 -1.41 0.00 0.00 60.65 58.29 2dj2 s ILE 27 Cb -0.15 -0.55 -0.03 0.00 0.13 0.00 0.00 42.46 41.87 2dj2 s ILE 27 CO -0.19 -0.44 -0.10 -0.22 -1.91 0.00 0.00 174.94 172.08 2dj2 s LEU 28 N -1.61 2.99 -0.15 8.50 2.96 -1.21 -1.76 118.68 128.40 2dj2 s LEU 28 Ca -0.11 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 2dj2 s LEU 28 Cb -0.09 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.96 2dj2 s LEU 28 CO -0.00 0.31 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.44 2dj2 s VAL 29 N -0.50 2.00 -0.28 1.68 1.01 -0.68 -0.67 120.40 122.96 2dj2 s VAL 29 Ca 0.07 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2dj2 s VAL 29 Cb -0.12 -1.79 0.04 0.00 0.00 0.00 0.00 36.38 34.52 2dj2 s VAL 29 CO 0.02 0.53 -0.03 -0.70 0.00 0.00 0.00 175.10 174.92 2dj2 s GLU 30 N 1.03 2.54 -0.27 2.72 2.56 -0.69 -0.94 118.70 125.66 2dj2 s GLU 30 Ca -0.02 -1.18 -0.29 0.00 0.00 0.00 0.00 54.97 53.48 2dj2 s GLU 30 Cb -0.14 -3.08 0.01 0.00 2.00 0.00 0.00 34.13 32.92 2dj2 s GLU 30 CO -0.06 -0.54 1.06 -0.06 -0.56 0.00 0.00 175.26 175.10 2dj2 s PHE 31 N 1.26 3.24 0.29 5.30 0.08 0.22 -2.36 117.98 126.01 2dj2 s PHE 31 Ca -0.04 1.33 0.06 0.00 0.12 0.00 0.00 56.93 58.40 2dj2 s PHE 31 Cb -0.19 -3.48 -0.06 0.00 -0.57 0.00 0.00 43.02 38.73 2dj2 s PHE 31 CO -0.03 -0.64 -0.02 1.52 -0.10 0.00 0.00 175.22 175.95 2dj2 s TYR 32 N 3.43 1.91 -0.04 0.36 1.13 -0.42 -2.03 117.35 121.69 2dj2 s TYR 32 Ca 0.45 -0.79 0.03 0.00 -1.41 0.00 0.00 57.07 55.35 2dj2 s TYR 32 Cb -0.14 -1.14 0.00 0.00 -1.10 0.00 0.00 41.96 39.58 2dj2 s TYR 32 CO 0.11 0.18 -0.13 0.00 -2.51 0.00 0.00 175.55 173.19 2dj2 s ALA 33 N -3.13 1.22 -2.00 9.51 0.00 -1.26 -3.06 121.76 123.05 2dj2 s ALA 33 Ca 0.31 -0.51 0.11 0.00 0.00 0.00 0.00 51.96 51.86 2dj2 s ALA 33 Cb 0.05 -0.43 0.63 0.00 0.00 0.00 0.00 23.12 23.38 2dj2 s ALA 33 CO 0.12 0.21 1.07 -0.35 0.00 0.00 0.00 175.76 176.81 2dj2 n PRO 34 N 3.26 0.49 0.00 0.00 -0.04 -1.26 -2.35 135.00 135.11 2dj2 n PRO 34 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2dj2 n PRO 34 Cb 0.53 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.84 0.00 -2.60 0.54 4.27 -1.26 -5.01 117.44 112.55 2dj2 n TRP 35 Ca 0.08 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.26 2dj2 n TRP 35 Cb 0.04 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 29.97 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 9.88 -0.26 -1.46 0.00 0.00 -1.95 -2.47 103.07 106.81 2dj2 h GLY 37 Ca -0.21 0.10 0.50 0.00 0.00 0.00 0.00 47.33 47.72 2dj2 h GLY 37 CO 1.01 -0.10 1.23 0.45 0.00 0.00 0.00 176.54 179.13 2dj2 h HIS 38 N -0.33 0.02 0.12 5.60 3.86 -1.92 1.65 115.15 124.15 2dj2 h HIS 38 Ca -0.03 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.91 2dj2 h HIS 38 Cb 0.26 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 28.73 2dj2 h HIS 38 CO -0.04 -0.01 -1.22 0.00 0.86 0.00 0.00 177.93 177.52 2dj2 n LYS 40 N -3.55 0.06 -0.08 0.00 4.01 0.56 -0.05 118.16 119.10 2dj2 n LYS 40 Ca -0.08 0.53 -0.19 0.00 -0.51 0.00 0.00 58.31 58.05 2dj2 n LYS 40 Cb 1.01 -1.77 -0.13 0.00 -0.51 0.00 0.00 35.03 33.63 2dj2 n LYS 40 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2dj2 n LYS 41 N -1.81 0.69 0.09 1.97 4.81 -1.16 -4.38 118.16 118.38 2dj2 n LYS 41 Ca -0.01 0.19 -0.05 0.00 -0.87 0.00 0.00 58.31 57.57 2dj2 n LYS 41 Cb 0.09 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 33.55 2dj2 n LYS 41 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2dj2 h LEU 42 N 0.02 0.02 -0.80 3.14 5.85 -1.20 -3.32 115.31 119.03 2dj2 h LEU 42 Ca -0.53 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.25 2dj2 h LEU 42 Cb 1.95 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.87 2dj2 h LEU 42 CO -0.03 0.86 -0.47 0.00 -0.34 0.00 0.00 178.44 178.46 2dj2 n ALA 43 N -2.39 -0.50 0.13 1.25 0.00 0.92 0.71 120.51 120.64 2dj2 n ALA 43 Ca -0.01 0.69 -0.01 0.00 0.00 0.00 0.00 53.44 54.11 2dj2 n ALA 43 Cb 0.80 -0.12 0.23 0.00 0.00 0.00 0.00 19.45 20.37 2dj2 n ALA 43 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dj2 h PRO 44 N 0.00 0.12 0.00 0.00 0.13 -1.82 -1.86 132.00 128.56 2dj2 h PRO 44 Ca 0.13 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 65.13 2dj2 h PRO 44 Cb 0.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 2dj2 h PRO 44 CO -0.76 0.57 -0.34 0.93 -0.23 0.00 0.00 178.00 178.17 2dj2 h GLU 45 N 0.10 0.00 0.03 0.86 4.39 0.20 -0.51 114.58 119.65 2dj2 h GLU 45 Ca 0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.53 2dj2 h GLU 45 Cb 0.87 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.51 2dj2 h GLU 45 CO 0.07 0.34 -0.94 -0.92 -1.16 0.00 0.00 179.01 176.40 2dj2 h TYR 46 N 0.00 0.13 -0.62 4.33 3.20 0.50 -3.17 116.97 121.33 2dj2 h TYR 46 Ca -0.00 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 2dj2 h TYR 46 Cb 0.73 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 2dj2 h TYR 46 CO 0.00 1.37 0.20 0.93 -1.64 0.00 0.00 178.16 179.01 2dj2 h GLU 47 N -0.80 0.94 -0.11 1.82 5.08 -1.36 -2.40 114.58 117.75 2dj2 h GLU 47 Ca -0.24 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 57.94 2dj2 h GLU 47 Cb 1.35 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2dj2 h GLU 47 CO -0.07 0.80 0.04 0.87 -1.00 0.00 0.00 179.01 179.65 2dj2 h LYS 48 N 0.91 0.16 -0.66 2.33 1.57 -1.24 -2.78 116.57 116.86 2dj2 h LYS 48 Ca 0.20 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.00 2dj2 h LYS 48 Cb 0.26 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 2dj2 h LYS 48 CO -0.01 0.29 0.44 0.00 -0.57 0.00 0.00 179.45 179.60 2dj2 h ALA 49 N 0.86 1.70 -0.34 3.86 0.00 -1.49 -1.11 119.26 122.74 2dj2 h ALA 49 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dj2 h ALA 49 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2dj2 h ALA 49 CO -0.00 0.21 0.16 0.00 0.00 0.00 0.00 179.25 179.61 2dj2 h ALA 50 N 1.63 1.63 -0.41 0.00 0.00 -1.16 -0.75 119.26 120.21 2dj2 h ALA 50 Ca 0.27 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2dj2 h ALA 50 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2dj2 h ALA 50 CO -0.08 0.30 -0.25 0.87 0.00 0.00 0.00 179.25 180.09 2dj2 h LYS 51 N 0.48 0.85 0.00 0.00 1.57 -1.04 0.28 116.57 118.70 2dj2 h LYS 51 Ca 0.12 -0.36 -0.12 0.00 -1.87 0.00 0.00 60.65 58.42 2dj2 h LYS 51 Cb 0.07 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2dj2 h LYS 51 CO -0.02 1.00 -0.57 0.93 -0.57 0.00 0.00 179.45 180.23 2dj2 h GLU 52 N 0.73 0.00 0.17 3.15 5.08 -1.25 -3.15 114.58 119.30 2dj2 h GLU 52 Ca 0.09 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.17 2dj2 h GLU 52 Cb 0.79 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.05 2dj2 h GLU 52 CO 0.07 0.57 -1.35 -0.07 -1.00 0.00 0.00 179.01 177.22 2dj2 h LEU 53 N 0.00 0.55 -2.01 1.33 3.38 -0.95 -2.45 115.31 115.16 2dj2 h LEU 53 Ca -0.01 -0.91 0.10 0.00 0.09 0.00 0.00 57.88 57.16 2dj2 h LEU 53 Cb 1.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2dj2 h LEU 53 CO 0.07 1.62 0.26 0.77 0.09 0.00 0.00 178.44 181.26 2dj2 h SER 54 N -0.14 0.00 0.55 -0.43 4.64 -0.51 -0.47 113.55 117.20 2dj2 h SER 54 Ca -0.26 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.89 2dj2 h SER 54 Cb 1.89 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.95 2dj2 h SER 54 CO 0.15 0.00 -1.58 2.29 -0.87 0.00 0.00 176.83 176.83 2dj2 n LYS 55 N -4.38 0.63 -0.80 4.77 2.85 -1.19 -4.78 118.16 115.25 2dj2 n LYS 55 Ca 0.06 0.15 -0.31 0.00 -1.05 0.00 0.00 58.31 57.16 2dj2 n LYS 55 Cb 0.44 -1.74 0.27 0.00 -0.65 0.00 0.00 35.03 33.35 2dj2 n LYS 55 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2dj2 s ARG 56 N -2.95 -2.13 -0.15 -1.58 0.52 -0.19 -4.92 118.95 107.55 2dj2 s ARG 56 Ca -0.04 -0.09 -0.06 0.00 -0.52 0.00 0.00 55.73 55.02 2dj2 s ARG 56 Cb 0.09 -1.49 0.07 0.00 0.52 0.00 0.00 34.95 34.14 2dj2 s ARG 56 CO 0.82 -4.31 0.32 0.45 0.02 0.00 0.00 175.30 172.60 2dj2 s SER 57 N -3.70 -0.03 0.33 0.23 0.15 -1.26 -2.42 113.70 107.01 2dj2 s SER 57 Ca 0.71 0.72 -0.28 0.00 0.70 0.00 0.00 55.95 57.80 2dj2 s SER 57 Cb -0.09 0.82 -0.10 0.00 -1.71 0.00 0.00 66.02 64.94 2dj2 s SER 57 CO 0.56 -0.22 1.22 -2.16 1.20 0.00 0.00 173.24 173.84 2dj2 s PRO 58 N 2.13 4.36 -0.13 5.44 0.04 -1.26 -5.10 135.00 140.48 2dj2 s PRO 58 Ca -0.03 2.01 -0.29 0.00 0.04 0.00 0.00 61.00 62.73 2dj2 s PRO 58 Cb -0.11 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 2dj2 s PRO 58 CO -0.10 -0.11 1.55 -1.25 0.04 0.00 0.00 177.00 177.13 2dj2 s PRO 59 N -1.81 4.08 -0.48 0.56 0.04 -1.02 -4.98 135.00 131.39 2dj2 s PRO 59 Ca 0.50 1.91 -0.10 0.00 0.04 0.00 0.00 61.00 63.34 2dj2 s PRO 59 Cb -0.35 -3.95 0.12 0.00 0.04 0.00 0.00 34.50 30.36 2dj2 s PRO 59 CO 0.46 -0.94 0.36 0.42 0.04 0.00 0.00 177.00 177.34 2dj2 s ILE 60 N 4.24 4.34 0.46 0.56 1.01 -1.17 -4.91 121.20 125.73 2dj2 s ILE 60 Ca 0.68 -1.73 -0.23 0.00 0.00 0.00 0.00 60.65 59.38 2dj2 s ILE 60 Cb -0.28 -3.84 -0.07 0.00 0.01 0.00 0.00 42.46 38.28 2dj2 s ILE 60 CO 0.26 -0.77 1.16 -2.16 0.00 0.00 0.00 174.94 173.43 2dj2 s PRO 61 N 1.40 3.74 0.19 2.79 0.04 -1.26 -4.34 135.00 137.56 2dj2 s PRO 61 Ca 0.05 1.77 0.09 0.00 0.04 0.00 0.00 61.00 62.95 2dj2 s PRO 61 Cb -0.27 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.84 2dj2 s PRO 61 CO -0.00 -0.56 -0.08 -0.51 0.04 0.00 0.00 177.00 175.89 2dj2 s LEU 62 N -3.05 3.03 -0.01 -3.56 1.02 -1.26 -3.29 118.68 111.56 2dj2 s LEU 62 Ca 0.64 -0.56 0.01 0.00 0.02 0.00 0.00 54.13 54.24 2dj2 s LEU 62 Cb -0.28 -1.70 -0.00 0.00 0.02 0.00 0.00 46.19 44.23 2dj2 s LEU 62 CO 0.34 0.09 -0.04 0.00 0.02 0.00 0.00 176.35 176.77 2dj2 s ALA 63 N -1.75 0.37 -0.15 4.21 0.00 0.15 -1.04 121.76 123.55 2dj2 s ALA 63 Ca 0.26 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 52.03 2dj2 s ALA 63 Cb -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 2dj2 s ALA 63 CO 0.16 0.07 -0.06 -1.59 0.00 0.00 0.00 175.76 174.34 2dj2 s LYS 64 N 0.01 3.60 -0.04 0.00 -2.85 0.26 -1.70 119.74 119.03 2dj2 s LYS 64 Ca 0.00 -0.56 0.06 0.00 -1.00 0.00 0.00 55.97 54.48 2dj2 s LYS 64 Cb -0.03 -2.84 -0.01 0.00 -2.06 0.00 0.00 37.83 32.88 2dj2 s LYS 64 CO -0.00 0.24 -0.24 0.08 0.10 0.00 0.00 175.35 175.53 2dj2 s VAL 65 N 0.35 1.94 -0.90 1.79 1.01 -0.99 -3.31 120.40 120.28 2dj2 s VAL 65 Ca -0.06 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 60.72 2dj2 s VAL 65 Cb -0.15 -1.63 0.14 0.00 0.00 0.00 0.00 36.38 34.74 2dj2 s VAL 65 CO 0.04 0.54 1.07 -1.81 0.00 0.00 0.00 175.10 174.94 2dj2 s ASP 66 N -0.30 6.61 0.55 3.32 1.01 -1.26 -1.31 116.67 125.30 2dj2 s ASP 66 Ca 0.01 -2.05 0.37 0.00 0.71 0.00 0.00 52.55 51.59 2dj2 s ASP 66 Cb -0.12 -2.38 1.54 0.00 1.01 0.00 0.00 42.92 42.97 2dj2 s ASP 66 CO 0.02 -1.03 1.76 0.00 0.21 0.00 0.00 175.17 176.13 2dj2 h ALA 67 N 8.76 3.12 -0.16 5.23 0.00 -1.84 1.05 119.26 135.41 2dj2 h ALA 67 Ca 0.12 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2dj2 h ALA 67 Cb 1.03 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2dj2 h ALA 67 CO 1.07 -1.52 -0.34 0.00 0.00 0.00 0.00 179.25 178.46 2dj2 h THR 68 N 0.00 1.28 0.00 0.00 1.03 -1.90 0.24 112.91 113.57 2dj2 h THR 68 Ca 0.57 -1.38 0.00 0.00 -0.01 0.00 0.00 66.41 65.60 2dj2 h THR 68 Cb 2.37 1.53 0.00 0.00 -1.07 0.00 0.00 68.15 70.98 2dj2 h THR 68 CO -0.01 0.42 -1.86 1.21 -0.01 0.00 0.00 175.52 175.27 2dj2 n GLU 69 N -4.08 0.59 -0.98 0.00 2.13 0.29 -4.36 120.64 114.23 2dj2 n GLU 69 Ca -0.01 -0.17 -0.04 0.00 0.66 0.00 0.00 57.16 57.60 2dj2 n GLU 69 Cb 0.44 -1.51 0.16 0.00 0.27 0.00 0.00 31.44 30.80 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 -2.16 2.12 -0.33 5.31 1.13 0.26 -4.81 117.38 118.91 2dj2 n GLN 70 Ca -0.03 -3.48 0.28 0.00 -1.94 0.00 0.00 57.00 51.83 2dj2 n GLN 70 Cb 0.53 -1.83 0.52 0.00 0.11 0.00 0.00 30.24 29.58 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 1.27 0.10 -0.76 5.09 1.35 -0.71 0.67 112.91 119.93 2dj2 h THR 71 Ca 0.15 -0.04 0.15 0.00 -0.55 0.00 0.00 66.41 66.12 2dj2 h THR 71 Cb 1.26 -0.01 -0.10 0.00 -1.73 0.00 0.00 68.15 67.56 2dj2 h THR 71 CO 0.29 0.02 0.28 -0.78 -0.25 0.00 0.00 175.52 175.08 2dj2 h ASP 72 N 0.11 0.22 -0.06 5.36 3.58 -1.87 -0.13 116.42 123.62 2dj2 h ASP 72 Ca 0.79 0.12 -0.21 0.00 0.42 0.00 0.00 57.03 58.14 2dj2 h ASP 72 Cb 1.96 0.12 0.01 0.00 1.72 0.00 0.00 39.33 43.14 2dj2 h ASP 72 CO -0.73 0.06 -0.79 -0.07 -2.88 0.00 0.00 179.24 174.83 2dj2 h LEU 73 N 0.40 0.80 0.17 2.28 3.38 -0.05 -3.18 115.31 119.11 2dj2 h LEU 73 Ca 0.42 -0.69 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2dj2 h LEU 73 Cb 0.67 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2dj2 h LEU 73 CO -0.44 1.38 -0.42 0.00 0.09 0.00 0.00 178.44 179.06 2dj2 h ALA 74 N 0.44 -0.78 -0.93 1.53 0.00 -0.43 -1.81 119.26 117.28 2dj2 h ALA 74 Ca -0.08 -0.09 0.19 0.00 0.00 0.00 0.00 54.91 54.93 2dj2 h ALA 74 Cb 1.45 0.69 -0.11 0.00 0.00 0.00 0.00 17.79 19.82 2dj2 h ALA 74 CO 0.16 -1.00 0.50 0.87 0.00 0.00 0.00 179.25 179.77 2dj2 h LYS 75 N -0.69 0.59 -0.42 0.00 1.57 -1.17 0.42 116.57 116.87 2dj2 h LYS 75 Ca 0.01 -0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.84 2dj2 h LYS 75 Cb 0.69 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2dj2 h LYS 75 CO -0.21 0.39 0.29 -0.09 -0.57 0.00 0.00 179.45 179.25 2dj2 h ARG 76 N 0.60 0.16 -0.45 3.15 2.43 -1.32 -0.04 114.38 118.92 2dj2 h ARG 76 Ca 0.54 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.54 2dj2 h ARG 76 Cb 0.90 -0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 30.32 2dj2 h ARG 76 CO -0.42 0.11 0.08 1.19 -1.51 0.00 0.00 179.97 179.42 2dj2 n PHE 77 N -4.45 1.48 -4.07 2.20 3.72 0.12 -4.94 117.46 111.51 2dj2 n PHE 77 Ca 0.06 -1.31 -0.31 0.00 -0.05 0.00 0.00 57.45 55.84 2dj2 n PHE 77 Cb 0.37 -0.51 -0.02 0.00 -0.94 0.00 0.00 39.48 38.38 2dj2 n PHE 77 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2dj2 n ASP 78 N -0.75 -2.45 -4.40 4.37 -0.08 -0.03 -4.88 116.55 108.33 2dj2 n ASP 78 Ca 0.33 -0.97 -0.45 0.00 -1.51 0.00 0.00 54.79 52.20 2dj2 n ASP 78 Cb 1.12 -3.06 -0.04 0.00 2.34 0.00 0.00 41.12 41.48 2dj2 n ASP 78 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2dj2 s VAL 79 N -3.54 4.81 0.00 5.18 1.01 0.45 -4.73 120.40 123.59 2dj2 s VAL 79 Ca 0.46 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2dj2 s VAL 79 Cb -0.24 -4.58 0.00 0.00 0.00 0.00 0.00 36.38 31.55 2dj2 s VAL 79 CO 0.90 -1.25 0.17 -1.20 0.00 0.00 0.00 175.10 173.72 2dj2 n SER 80 N 6.33 0.35 -3.62 3.32 7.64 -1.26 -4.37 113.62 122.01 2dj2 n SER 80 Ca 0.01 -0.66 -0.29 0.00 1.01 0.00 0.00 58.87 58.94 2dj2 n SER 80 Cb 0.45 0.41 -0.15 0.00 -1.01 0.00 0.00 64.21 63.91 2dj2 n SER 80 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dj2 s GLY 81 N -0.41 0.63 0.33 0.23 0.00 -1.26 -5.14 107.32 101.70 2dj2 s GLY 81 Ca 0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 44.72 43.62 2dj2 s GLY 81 CO 0.00 1.84 0.60 -0.19 0.00 0.00 0.00 173.10 175.35 2dj2 s TYR 82 N 1.97 3.49 0.58 1.90 2.02 -1.26 -4.08 117.35 121.96 2dj2 s TYR 82 Ca 0.07 0.64 -0.18 0.00 -0.37 0.00 0.00 57.07 57.23 2dj2 s TYR 82 Cb -0.16 -2.12 -0.04 0.00 -0.40 0.00 0.00 41.96 39.24 2dj2 s TYR 82 CO -0.27 0.08 1.12 -1.25 -1.57 0.00 0.00 175.55 173.67 2dj2 s PRO 83 N -3.87 3.20 -0.26 -1.71 0.04 -1.26 -4.80 135.00 126.34 2dj2 s PRO 83 Ca 0.44 1.55 -0.03 0.00 0.04 0.00 0.00 61.00 63.00 2dj2 s PRO 83 Cb -0.10 -1.99 0.08 0.00 0.04 0.00 0.00 34.50 32.53 2dj2 s PRO 83 CO 0.33 -0.96 0.09 0.99 0.04 0.00 0.00 177.00 177.49 2dj2 s THR 84 N -1.93 0.44 0.04 1.26 2.01 -0.86 -4.98 115.64 111.62 2dj2 s THR 84 Ca 0.71 -0.87 -0.09 0.00 0.31 0.00 0.00 61.69 61.74 2dj2 s THR 84 Cb -0.23 -1.20 -0.05 0.00 0.01 0.00 0.00 72.50 71.02 2dj2 s THR 84 CO 0.31 -0.51 0.35 -0.76 -0.69 0.00 0.00 174.62 173.32 2dj2 s LEU 85 N 1.86 4.37 -0.16 4.42 1.02 -1.26 -0.61 118.68 128.32 2dj2 s LEU 85 Ca 0.06 0.74 -0.10 0.00 0.02 0.00 0.00 54.13 54.84 2dj2 s LEU 85 Cb -0.17 -2.80 0.05 0.00 0.02 0.00 0.00 46.19 43.29 2dj2 s LEU 85 CO -0.22 0.23 0.40 -0.54 0.02 0.00 0.00 176.35 176.24 2dj2 s LYS 86 N -1.72 0.40 0.05 1.70 1.02 -0.11 -3.27 119.74 117.82 2dj2 s LYS 86 Ca 0.29 0.73 -0.21 0.00 0.02 0.00 0.00 55.97 56.81 2dj2 s LYS 86 Cb -0.14 0.03 -0.06 0.00 -0.52 0.00 0.00 37.83 37.13 2dj2 s LYS 86 CO 0.16 -0.14 0.61 0.42 -0.92 0.00 0.00 175.35 175.49 2dj2 s ILE 87 N 1.14 4.77 -0.08 2.17 1.01 -0.24 -1.68 121.20 128.29 2dj2 s ILE 87 Ca -0.07 1.30 0.04 0.00 0.00 0.00 0.00 60.65 61.92 2dj2 s ILE 87 Cb -0.07 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.45 2dj2 s ILE 87 CO -0.10 0.48 -0.20 -0.36 0.00 0.00 0.00 174.94 174.77 2dj2 s PHE 88 N -0.68 2.13 -0.29 3.97 0.40 -0.73 0.20 117.98 122.98 2dj2 s PHE 88 Ca 0.31 -0.80 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 2dj2 s PHE 88 Cb -0.19 -1.45 0.08 0.00 0.51 0.00 0.00 43.02 41.97 2dj2 s PHE 88 CO 0.19 -0.32 -0.04 1.03 0.70 0.00 0.00 175.22 176.78 2dj2 s ARG 89 N 0.33 1.88 -0.88 0.44 0.52 0.62 -2.65 118.95 119.22 2dj2 s ARG 89 Ca -0.14 -1.53 -0.04 0.00 -0.52 0.00 0.00 55.73 53.50 2dj2 s ARG 89 Cb -0.16 -2.98 0.03 0.00 0.52 0.00 0.00 34.95 32.36 2dj2 s ARG 89 CO 0.06 -0.72 0.16 1.63 0.02 0.00 0.00 175.30 176.44 2dj2 n LYS 90 N 4.38 -2.69 -0.04 3.54 4.76 -1.20 -0.80 118.16 126.11 2dj2 n LYS 90 Ca -0.07 0.39 0.00 0.00 -2.87 0.00 0.00 58.31 55.76 2dj2 n LYS 90 Cb 0.42 -4.99 0.00 0.00 -1.84 0.00 0.00 35.03 28.62 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 -0.84 1.86 2.74 0.72 0.00 -1.26 -4.83 105.19 103.59 2dj2 n GLY 91 Ca -0.06 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.95 0.74 0.51 1.61 0.52 0.02 -5.06 118.95 116.33 2dj2 s ARG 92 Ca 0.00 -1.01 -0.21 0.00 -0.52 0.00 0.00 55.73 53.99 2dj2 s ARG 92 Cb 0.00 -2.02 -0.07 0.00 0.52 0.00 0.00 34.95 33.39 2dj2 s ARG 92 CO 0.00 -0.94 1.14 -1.25 0.02 0.00 0.00 175.30 174.27 2dj2 s PRO 93 N 1.63 3.53 -0.13 3.54 0.04 -1.25 -0.27 135.00 142.08 2dj2 s PRO 93 Ca 0.08 1.68 -0.06 0.00 0.04 0.00 0.00 61.00 62.74 2dj2 s PRO 93 Cb -0.17 -2.18 0.06 0.00 0.04 0.00 0.00 34.50 32.25 2dj2 s PRO 93 CO -0.23 -0.72 0.29 -0.06 0.04 0.00 0.00 177.00 176.33 2dj2 s PHE 94 N -1.68 -0.46 -0.35 0.56 0.08 0.53 -4.92 117.98 111.75 2dj2 s PHE 94 Ca 0.69 1.01 -0.39 0.00 0.12 0.00 0.00 56.93 58.36 2dj2 s PHE 94 Cb -0.26 0.07 -0.15 0.00 -0.57 0.00 0.00 43.02 42.11 2dj2 s PHE 94 CO 0.30 -0.33 1.95 -0.25 -0.10 0.00 0.00 175.22 176.80 2dj2 n ASP 95 N 4.84 2.00 -4.62 1.36 8.00 -1.26 -1.08 116.55 125.78 2dj2 n ASP 95 Ca -0.15 0.79 -0.43 0.00 0.71 0.00 0.00 54.79 55.71 2dj2 n ASP 95 Cb 0.51 -1.13 -0.02 0.00 -0.02 0.00 0.00 41.12 40.46 2dj2 n ASP 95 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2dj2 s TYR 96 N 5.19 2.85 -0.21 1.24 6.14 -1.20 -4.84 117.35 126.52 2dj2 s TYR 96 Ca 1.06 0.91 0.02 0.00 0.64 0.00 0.00 57.07 59.69 2dj2 s TYR 96 Cb -1.09 -4.04 0.04 0.00 0.42 0.00 0.00 41.96 37.29 2dj2 s TYR 96 CO 0.61 -1.30 -0.14 -0.80 0.64 0.00 0.00 175.55 174.56 2dj2 s ASN 97 N 2.44 3.63 0.00 4.32 0.01 -1.26 -4.86 114.94 119.22 2dj2 s ASN 97 Ca 0.51 -0.96 0.00 0.00 -0.71 0.00 0.00 52.86 51.70 2dj2 s ASN 97 Cb -0.12 -1.42 0.00 0.00 0.41 0.00 0.00 41.25 40.12 2dj2 s ASN 97 CO 0.24 -0.11 0.00 0.61 -1.51 0.00 0.00 177.10 176.33 2dj2 n GLY 98 N 4.58 -0.65 3.75 0.66 0.00 -1.26 -5.12 105.19 107.15 2dj2 n GLY 98 Ca -0.17 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.03 4.43 -0.48 1.61 0.04 -1.26 -4.94 135.00 133.37 2dj2 s PRO 99 Ca 0.00 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.12 2dj2 s PRO 99 Cb 0.00 -3.15 0.59 0.00 0.04 0.00 0.00 34.50 31.97 2dj2 s PRO 99 CO 0.00 -0.12 1.91 0.54 0.04 0.00 0.00 177.00 179.37 2dj2 n ARG 100 N 1.67 2.29 -4.28 4.56 1.74 -1.26 -3.45 116.66 117.93 2dj2 n ARG 100 Ca 0.02 -2.93 -0.25 0.00 -0.77 0.00 0.00 57.85 53.93 2dj2 n ARG 100 Cb 0.43 -2.15 -0.08 0.00 -1.02 0.00 0.00 32.46 29.64 2dj2 n ARG 100 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2dj2 s GLU 101 N -3.26 2.21 0.09 5.56 0.41 -1.26 -4.94 118.70 117.51 2dj2 s GLU 101 Ca 0.56 -1.31 -0.24 0.00 -0.41 0.00 0.00 54.97 53.57 2dj2 s GLU 101 Cb 0.46 -2.19 -0.08 0.00 -1.78 0.00 0.00 34.13 30.54 2dj2 s GLU 101 CO 0.08 0.41 1.39 -0.22 -0.49 0.00 0.00 175.26 176.43 2dj2 h LYS 102 N 2.44 -0.33 0.44 1.61 3.64 -1.92 0.22 116.57 122.67 2dj2 h LYS 102 Ca -0.46 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 2dj2 h LYS 102 Cb 1.22 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2dj2 h LYS 102 CO 0.58 -0.22 -0.29 1.88 -2.27 0.00 0.00 179.45 179.12 2dj2 h TYR 103 N -0.34 -0.77 -0.18 1.91 0.05 -1.97 -2.86 116.97 112.81 2dj2 h TYR 103 Ca 0.04 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.84 2dj2 h TYR 103 Cb 0.45 0.28 -0.04 0.00 1.01 0.00 0.00 36.73 38.44 2dj2 h TYR 103 CO -0.63 -0.44 -0.24 0.78 -1.05 0.00 0.00 178.16 176.57 2dj2 h GLY 104 N -0.71 -1.54 -0.97 3.88 0.00 -1.80 -1.02 103.07 100.90 2dj2 h GLY 104 Ca -0.05 0.79 0.15 0.00 0.00 0.00 0.00 47.33 48.22 2dj2 h GLY 104 CO 0.03 -0.47 -0.38 1.39 0.00 0.00 0.00 176.54 177.11 2dj2 n ILE 105 N -3.87 -0.51 0.06 2.60 5.41 0.74 -0.50 119.36 123.29 2dj2 n ILE 105 Ca -0.02 2.28 -0.12 0.00 1.00 0.00 0.00 62.75 65.89 2dj2 n ILE 105 Cb 0.15 -3.01 -0.06 0.00 -0.71 0.00 0.00 39.64 36.01 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 0.25 -1.00 1.39 2.07 -1.11 0.66 116.25 118.50 2dj2 h VAL 106 Ca 0.34 0.00 0.14 0.00 0.82 0.00 0.00 66.70 68.00 2dj2 h VAL 106 Cb 0.58 0.25 -0.09 0.00 -1.52 0.00 0.00 31.29 30.51 2dj2 h VAL 106 CO -0.96 0.00 0.63 -0.78 0.02 0.00 0.00 177.57 176.47 2dj2 h ASP 107 N -0.52 0.89 0.36 0.57 1.82 0.48 -2.26 116.42 117.76 2dj2 h ASP 107 Ca 0.06 0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 56.74 2dj2 h ASP 107 Cb 0.60 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.50 2dj2 h ASP 107 CO -0.28 0.43 -0.18 0.22 -1.61 0.00 0.00 179.24 177.82 2dj2 h TYR 108 N 0.93 -0.45 -1.50 0.28 3.20 0.24 -2.67 116.97 117.00 2dj2 h TYR 108 Ca 0.52 -0.01 0.49 0.00 3.14 0.00 0.00 58.73 62.87 2dj2 h TYR 108 Cb 0.61 0.15 -0.13 0.00 1.54 0.00 0.00 36.73 38.91 2dj2 h TYR 108 CO -0.00 -0.28 0.99 0.52 -1.64 0.00 0.00 178.16 177.74 2dj2 h MET 109 N -0.60 0.01 0.72 1.82 2.86 -0.73 0.18 114.93 119.19 2dj2 h MET 109 Ca -0.05 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 2dj2 h MET 109 Cb 0.38 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.04 2dj2 h MET 109 CO 0.08 0.01 -0.34 0.82 1.06 0.00 0.00 176.91 178.54 2dj2 h ILE 110 N 0.01 0.00 -0.31 -1.22 2.04 -1.28 -1.97 117.51 114.78 2dj2 h ILE 110 Ca 0.89 -0.26 0.09 0.00 1.00 0.00 0.00 64.86 66.58 2dj2 h ILE 110 Cb 3.00 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 2dj2 h ILE 110 CO -0.37 0.00 0.36 1.05 0.00 0.00 0.00 178.15 179.19 2dj2 h GLU 111 N -1.22 0.00 0.20 2.37 4.11 -0.36 -1.94 114.58 117.74 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 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2dj2 h GLU 111 CO 0.16 0.00 -0.10 1.96 0.07 0.00 0.00 179.01 181.10 2dj2 h GLN 112 N 0.00 -0.26 -1.15 1.06 1.08 -1.04 -3.14 115.11 111.67 2dj2 h GLN 112 Ca 0.15 0.02 0.44 0.00 -1.45 0.00 0.00 58.65 57.80 2dj2 h GLN 112 Cb 0.87 0.06 -0.16 0.00 -0.05 0.00 0.00 27.48 28.20 2dj2 h GLN 112 CO -0.00 0.12 0.68 -1.13 -0.95 0.00 0.00 178.83 177.55 2dj2 n SER 113 N -4.96 0.28 0.00 1.46 3.41 -0.73 -4.61 113.62 108.46 2dj2 n SER 113 Ca -0.08 1.50 0.00 0.00 -0.26 0.00 0.00 58.87 60.03 2dj2 n SER 113 Cb 0.25 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 2dj2 n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dj2 n GLY 114 N -1.37 -0.15 3.73 5.00 0.00 -1.21 -5.14 105.19 106.05 2dj2 n GLY 114 Ca 0.38 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 2dj2 n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dj2 s SER 115 N 0.00 -0.28 -0.00 1.61 1.04 -1.19 -5.04 113.70 109.84 2dj2 s SER 115 Ca 0.00 -0.40 -0.05 0.00 0.48 0.00 0.00 55.95 55.98 2dj2 s SER 115 Cb 0.00 0.60 -0.00 0.00 0.10 0.00 0.00 66.02 66.71 2dj2 s SER 115 CO 0.00 -1.07 0.09 -0.83 0.98 0.00 0.00 173.24 172.41 2dj2 s GLY 116 N -2.86 0.06 0.68 7.32 0.00 -1.26 -4.29 107.32 106.96 2dj2 s GLY 116 Ca 0.10 -0.14 -0.11 0.00 0.00 0.00 0.00 44.72 44.56 2dj2 s GLY 116 CO 0.01 -0.23 0.60 -1.55 0.00 0.00 0.00 173.10 171.93 2dj2 n PRO 117 N 1.87 -2.21 -3.57 2.90 -0.04 -1.26 -5.04 135.00 127.64 2dj2 n PRO 117 Ca -0.21 -0.97 -0.31 0.00 -0.04 0.00 0.00 63.50 61.98 2dj2 n PRO 117 Cb 0.56 -0.91 -0.05 0.00 -0.04 0.00 0.00 33.50 33.07 2dj2 n PRO 117 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dj2 s SER 118 N -3.14 6.51 -0.47 3.54 0.15 -1.26 -5.07 113.70 113.97 2dj2 s SER 118 Ca 0.39 0.68 0.03 0.00 0.70 0.00 0.00 55.95 57.75 2dj2 s SER 118 Cb -0.04 -2.13 0.13 0.00 -1.71 0.00 0.00 66.02 62.28 2dj2 s SER 118 CO 0.30 -0.02 0.24 -0.94 1.20 0.00 0.00 173.24 174.03 2dj2 s SER 119 N -2.55 3.89 0.00 5.45 1.04 -1.26 -5.36 113.70 114.91 2dj2 s SER 119 Ca 0.43 -2.75 0.00 0.00 0.48 0.00 0.00 55.95 54.11 2dj2 s SER 119 Cb -0.12 -1.25 0.00 0.00 0.10 0.00 0.00 66.02 64.75 2dj2 s SER 119 CO 0.25 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.82