#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 3.86 1.14 1.61 1.04 -1.26 -5.12 113.70 114.98 2dj2 s SER 2 Ca 0.00 -0.37 -0.13 0.00 0.48 0.00 0.00 55.95 55.93 2dj2 s SER 2 Cb 0.00 -1.58 0.25 0.00 0.10 0.00 0.00 66.02 64.79 2dj2 s SER 2 CO 0.00 0.16 0.88 -1.20 0.98 0.00 0.00 173.24 174.06 2dj2 n SER 3 N 3.55 -1.62 -0.20 7.02 7.64 -1.26 -4.83 113.62 123.91 2dj2 n SER 3 Ca -0.18 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.61 2dj2 n SER 3 Cb 0.53 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2dj2 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dj2 n GLY 4 N 1.08 -0.45 3.56 0.23 0.00 -1.26 -4.96 105.19 103.39 2dj2 n GLY 4 Ca 0.04 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 2dj2 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dj2 s SER 5 N -0.02 5.41 0.25 1.61 0.15 -1.26 -4.96 113.70 114.88 2dj2 s SER 5 Ca 0.00 -0.34 0.06 0.00 0.70 0.00 0.00 55.95 56.37 2dj2 s SER 5 Cb 0.00 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 2dj2 s SER 5 CO 0.00 -2.41 0.26 -0.55 1.20 0.00 0.00 173.24 171.74 2dj2 s SER 6 N 7.40 5.79 1.03 5.45 0.15 -1.26 -5.11 113.70 127.15 2dj2 s SER 6 Ca 0.64 -0.15 -0.12 0.00 0.70 0.00 0.00 55.95 57.01 2dj2 s SER 6 Cb -0.08 -1.54 0.20 0.00 -1.71 0.00 0.00 66.02 62.89 2dj2 s SER 6 CO 0.08 -0.06 1.08 -0.83 1.20 0.00 0.00 173.24 174.71 2dj2 s GLY 7 N -3.90 1.57 0.36 9.45 0.00 -1.26 -4.79 107.32 108.74 2dj2 s GLY 7 Ca 0.34 -0.27 0.29 0.00 0.00 0.00 0.00 44.72 45.08 2dj2 s GLY 7 CO 0.26 0.36 1.14 3.33 0.00 0.00 0.00 173.10 178.19 2dj2 n VAL 8 N -4.32 -0.11 -3.24 1.40 0.24 -1.26 -4.13 118.33 106.91 2dj2 n VAL 8 Ca 0.05 1.22 -0.38 0.00 -2.04 0.00 0.00 64.34 63.19 2dj2 n VAL 8 Cb 0.56 -2.02 -0.06 0.00 -1.47 0.00 0.00 33.84 30.86 2dj2 n VAL 8 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2dj2 s THR 9 N -4.61 4.71 0.01 3.34 2.01 -1.26 -4.34 115.64 115.49 2dj2 s THR 9 Ca -0.05 1.22 -0.01 0.00 0.31 0.00 0.00 61.69 63.16 2dj2 s THR 9 Cb 0.21 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 2dj2 s THR 9 CO 0.62 0.48 0.12 -0.76 -0.69 0.00 0.00 174.62 174.40 2dj2 s LEU 10 N -1.29 4.07 -0.49 4.42 1.43 -0.43 -4.88 118.68 121.50 2dj2 s LEU 10 Ca 0.32 0.20 -0.14 0.00 -1.03 0.00 0.00 54.13 53.48 2dj2 s LEU 10 Cb -0.19 -2.46 0.10 0.00 0.03 0.00 0.00 46.19 43.67 2dj2 s LEU 10 CO 0.20 0.25 0.41 -0.55 0.23 0.00 0.00 176.35 176.88 2dj2 s SER 11 N -1.95 6.02 -0.13 2.29 0.15 -1.26 0.43 113.70 119.25 2dj2 s SER 11 Ca 0.26 -1.63 -0.15 0.00 0.70 0.00 0.00 55.95 55.14 2dj2 s SER 11 Cb -0.12 -2.14 -0.05 0.00 -1.71 0.00 0.00 66.02 62.00 2dj2 s SER 11 CO 0.18 -0.72 0.34 -0.76 1.20 0.00 0.00 173.24 173.48 2dj2 s LEU 12 N 1.55 4.29 0.36 3.45 1.43 -1.21 -5.01 118.68 123.54 2dj2 s LEU 12 Ca 0.04 0.64 0.09 0.00 -1.03 0.00 0.00 54.13 53.86 2dj2 s LEU 12 Cb -0.27 -2.46 -0.07 0.00 0.03 0.00 0.00 46.19 43.43 2dj2 s LEU 12 CO 0.03 0.12 -0.06 0.42 0.23 0.00 0.00 176.35 177.09 2dj2 s THR 13 N 0.22 2.19 -1.20 5.49 -4.23 -1.26 -4.67 115.64 112.18 2dj2 s THR 13 Ca 0.19 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 2dj2 s THR 13 Cb -0.14 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.95 2dj2 s THR 13 CO 0.07 -0.15 0.82 2.29 -0.54 0.00 0.00 174.62 177.11 2dj2 n LYS 14 N -0.85 0.00 -0.08 3.99 2.85 -1.26 0.16 118.16 122.98 2dj2 n LYS 14 Ca -0.05 0.33 -0.05 0.00 -1.05 0.00 0.00 58.31 57.50 2dj2 n LYS 14 Cb 0.64 -1.52 -0.16 0.00 -0.65 0.00 0.00 35.03 33.34 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 -1.32 0.16 -1.95 -5.58 -0.08 -1.26 -4.57 116.55 101.95 2dj2 n ASP 15 Ca 0.00 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.27 2dj2 n ASP 15 Cb 0.02 1.23 0.05 0.00 2.34 0.00 0.00 41.12 44.76 2dj2 n ASP 15 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2dj2 n ASN 16 N -2.61 1.78 -0.10 1.67 6.94 0.49 -4.79 115.26 118.65 2dj2 n ASN 16 Ca -0.25 -2.46 -0.24 0.00 -0.02 0.00 0.00 54.58 51.61 2dj2 n ASN 16 Cb 0.99 -0.40 -0.12 0.00 -2.36 0.00 0.00 39.78 37.90 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 -0.26 0.61 1.05 -2.53 -0.00 0.43 -3.40 117.46 113.36 2dj2 n PHE 17 Ca 0.13 0.22 0.13 0.00 -0.00 0.00 0.00 57.45 57.92 2dj2 n PHE 17 Cb 0.94 -1.07 0.46 0.00 -0.00 0.00 0.00 39.48 39.81 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 -4.05 0.28 0.00 -2.13 5.68 -1.26 -2.00 116.55 113.07 2dj2 n ASP 18 Ca -0.41 0.04 0.06 0.00 -0.50 0.00 0.00 54.79 53.97 2dj2 n ASP 18 Cb 0.85 -0.12 -0.12 0.00 -1.14 0.00 0.00 41.12 40.59 2dj2 n ASP 18 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2dj2 n ASP 19 N -1.43 0.31 -0.12 -1.12 8.00 -1.26 -3.85 116.55 117.08 2dj2 n ASP 19 Ca 0.07 0.13 -0.24 0.00 0.71 0.00 0.00 54.79 55.46 2dj2 n ASP 19 Cb 0.33 1.23 -0.09 0.00 -0.02 0.00 0.00 41.12 42.57 2dj2 n ASP 19 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2dj2 n VAL 20 N -2.53 1.52 -0.35 2.53 0.31 -1.22 -4.14 118.33 114.45 2dj2 n VAL 20 Ca -0.09 -0.20 0.04 0.00 -0.01 0.00 0.00 64.34 64.08 2dj2 n VAL 20 Cb 0.71 -2.01 0.19 0.00 -0.91 0.00 0.00 33.84 31.82 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 -1.00 1.01 0.00 2.52 2.07 -1.64 0.20 116.25 119.40 2dj2 h VAL 21 Ca -0.49 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2dj2 h VAL 21 Cb 1.40 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2dj2 h VAL 21 CO -0.29 0.19 0.00 -0.46 0.02 0.00 0.00 177.57 177.03 2dj2 n ASN 22 N -4.58 0.63 -0.64 0.57 0.23 -1.25 -1.27 115.26 108.95 2dj2 n ASN 22 Ca 0.16 0.70 0.11 0.00 -0.53 0.00 0.00 54.58 55.02 2dj2 n ASN 22 Cb 0.25 -0.82 0.03 0.00 -2.08 0.00 0.00 39.78 37.17 2dj2 n ASN 22 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2dj2 n ASN 23 N -2.25 2.33 -4.23 0.53 3.02 0.65 -4.60 115.26 110.72 2dj2 n ASN 23 Ca 0.01 -1.67 -0.40 0.00 -0.03 0.00 0.00 54.58 52.49 2dj2 n ASN 23 Cb 0.16 0.30 -0.09 0.00 -0.61 0.00 0.00 39.78 39.54 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 -2.23 3.33 0.19 5.41 0.00 -0.40 -4.97 121.76 123.09 2dj2 s ALA 24 Ca 0.21 -2.35 -0.10 0.00 0.00 0.00 0.00 51.96 49.72 2dj2 s ALA 24 Cb 0.18 -2.72 0.26 0.00 0.00 0.00 0.00 23.12 20.84 2dj2 s ALA 24 CO 0.45 -1.78 1.17 -0.25 0.00 0.00 0.00 175.76 175.36 2dj2 n ASP 25 N 4.90 -0.39 -3.56 0.00 8.00 -1.26 -3.44 116.55 120.80 2dj2 n ASP 25 Ca -0.09 1.31 -0.25 0.00 0.71 0.00 0.00 54.79 56.47 2dj2 n ASP 25 Cb 0.42 -0.34 -0.15 0.00 -0.02 0.00 0.00 41.12 41.02 2dj2 n ASP 25 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2dj2 s ILE 26 N -5.82 -0.15 0.06 0.53 2.07 -1.26 -2.97 121.20 113.67 2dj2 s ILE 26 Ca -0.11 -0.33 0.05 0.00 -1.41 0.00 0.00 60.65 58.85 2dj2 s ILE 26 Cb 0.18 -0.72 -0.03 0.00 0.13 0.00 0.00 42.46 42.01 2dj2 s ILE 26 CO 0.56 -0.40 -0.13 -0.51 -1.91 0.00 0.00 174.94 172.55 2dj2 s ILE 27 N 2.18 1.03 -0.13 2.00 2.07 -0.77 -4.37 121.20 123.21 2dj2 s ILE 27 Ca 0.05 -1.25 0.01 0.00 -1.41 0.00 0.00 60.65 58.05 2dj2 s ILE 27 Cb -0.16 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.42 2dj2 s ILE 27 CO -0.18 -0.23 -0.16 -0.22 -1.91 0.00 0.00 174.94 172.24 2dj2 s LEU 28 N -1.67 2.55 -0.13 8.50 2.96 -1.24 -0.66 118.68 129.00 2dj2 s LEU 28 Ca -0.03 -0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 53.46 2dj2 s LEU 28 Cb -0.10 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 2dj2 s LEU 28 CO 0.02 0.15 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.48 2dj2 s VAL 29 N 0.41 3.92 -0.28 1.68 1.01 -0.42 -0.87 120.40 125.86 2dj2 s VAL 29 Ca -0.12 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.52 2dj2 s VAL 29 Cb -0.16 -2.68 0.07 0.00 0.00 0.00 0.00 36.38 33.60 2dj2 s VAL 29 CO 0.06 0.53 -0.04 -0.70 0.00 0.00 0.00 175.10 174.94 2dj2 s GLU 30 N -0.07 1.83 -0.20 2.72 -6.30 -0.86 -0.43 118.70 115.40 2dj2 s GLU 30 Ca 0.02 -1.40 -0.29 0.00 -2.50 0.00 0.00 54.97 50.79 2dj2 s GLU 30 Cb -0.13 -2.87 0.00 0.00 0.00 0.00 0.00 34.13 31.13 2dj2 s GLU 30 CO 0.03 -0.70 1.09 -0.06 0.02 0.00 0.00 175.26 175.64 2dj2 s PHE 31 N 1.13 3.24 0.27 5.30 0.08 0.52 -2.11 117.98 126.42 2dj2 s PHE 31 Ca -0.02 1.37 0.02 0.00 0.12 0.00 0.00 56.93 58.42 2dj2 s PHE 31 Cb -0.19 -3.32 -0.05 0.00 -0.57 0.00 0.00 43.02 38.89 2dj2 s PHE 31 CO -0.07 -0.76 0.12 1.52 -0.10 0.00 0.00 175.22 175.93 2dj2 s TYR 32 N 3.10 1.55 -0.03 0.36 -0.85 -0.31 -1.49 117.35 119.68 2dj2 s TYR 32 Ca 0.47 -1.24 0.03 0.00 -0.52 0.00 0.00 57.07 55.81 2dj2 s TYR 32 Cb -0.17 -0.88 -0.00 0.00 0.38 0.00 0.00 41.96 41.28 2dj2 s TYR 32 CO 0.10 -0.40 -0.13 0.00 -1.52 0.00 0.00 175.55 173.60 2dj2 s ALA 33 N -3.71 1.19 -2.00 9.51 0.00 -1.26 -2.07 121.76 123.42 2dj2 s ALA 33 Ca 0.37 -0.51 0.10 0.00 0.00 0.00 0.00 51.96 51.92 2dj2 s ALA 33 Cb 0.07 -0.41 0.59 0.00 0.00 0.00 0.00 23.12 23.37 2dj2 s ALA 33 CO 0.15 0.21 1.03 -0.35 0.00 0.00 0.00 175.76 176.79 2dj2 n PRO 34 N 3.20 0.49 0.00 0.00 -0.04 -1.26 -2.08 135.00 135.31 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 -1.31 0.00 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 -0.81 0.00 -2.65 0.54 4.27 -1.26 -5.01 117.44 112.52 2dj2 n TRP 35 Ca 0.07 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.26 2dj2 n TRP 35 Cb 0.03 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 29.96 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 8.16 -0.81 -0.87 0.00 0.00 -1.95 -3.15 103.07 104.45 2dj2 h GLY 37 Ca -0.31 0.30 0.32 0.00 0.00 0.00 0.00 47.33 47.65 2dj2 h GLY 37 CO 0.87 -0.29 0.53 1.42 0.00 0.00 0.00 176.54 179.06 2dj2 n HIS 38 N -5.03 0.64 -0.05 5.60 8.25 -1.26 0.24 115.22 123.61 2dj2 n HIS 38 Ca -0.10 0.64 -0.11 0.00 -0.26 0.00 0.00 57.72 57.90 2dj2 n HIS 38 Cb 0.31 -1.06 -0.04 0.00 1.12 0.00 0.00 29.99 30.32 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 -4.88 0.01 0.06 0.00 4.01 0.65 0.24 118.16 118.25 2dj2 n LYS 40 Ca -0.04 0.98 -0.23 0.00 -0.51 0.00 0.00 58.31 58.51 2dj2 n LYS 40 Cb 0.09 -2.40 -0.15 0.00 -0.51 0.00 0.00 35.03 32.06 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 0.37 -0.27 1.97 2.10 -1.50 -3.37 116.57 115.87 2dj2 h LYS 41 Ca 0.53 -0.64 -0.18 0.00 -2.00 0.00 0.00 60.65 58.36 2dj2 h LYS 41 Cb 2.91 0.24 0.00 0.00 -0.90 0.00 0.00 32.23 34.48 2dj2 h LYS 41 CO -0.01 1.31 -0.53 1.25 -2.00 0.00 0.00 179.45 179.47 2dj2 h LEU 42 N 0.04 0.94 -0.63 7.07 5.85 0.31 -3.20 115.31 125.68 2dj2 h LEU 42 Ca -0.34 -0.54 0.06 0.00 0.84 0.00 0.00 57.88 57.90 2dj2 h LEU 42 Cb 2.04 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 42.73 2dj2 h LEU 42 CO 0.16 1.30 -0.37 0.00 -0.34 0.00 0.00 178.44 179.19 2dj2 n ALA 43 N -2.56 -0.40 0.19 1.25 0.00 0.84 0.19 120.51 120.02 2dj2 n ALA 43 Ca -0.05 0.53 0.05 0.00 0.00 0.00 0.00 53.44 53.98 2dj2 n ALA 43 Cb 0.62 -0.08 0.38 0.00 0.00 0.00 0.00 19.45 20.38 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 0.00 0.00 0.00 0.13 -1.76 -1.66 132.00 128.71 2dj2 h PRO 44 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2dj2 h PRO 44 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 2dj2 h PRO 44 CO -0.59 0.36 0.00 0.93 -0.23 0.00 0.00 178.00 178.47 2dj2 h GLU 45 N 0.00 0.00 0.00 0.86 4.39 0.21 -2.51 114.58 117.53 2dj2 h GLU 45 Ca -0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.51 2dj2 h GLU 45 Cb 0.77 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 2dj2 h GLU 45 CO 0.05 0.00 -1.37 0.98 -1.16 0.00 0.00 179.01 177.50 2dj2 n TYR 46 N -2.58 0.46 -0.01 4.33 9.36 0.26 -3.53 117.16 125.46 2dj2 n TYR 46 Ca 0.04 0.20 0.05 0.00 3.32 0.00 0.00 57.90 61.51 2dj2 n TYR 46 Cb 0.42 -0.84 0.44 0.00 -0.63 0.00 0.00 39.34 38.72 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 0.51 -0.02 2.98 3.07 -1.44 -2.56 114.58 116.13 2dj2 h GLU 47 Ca -0.28 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.55 2dj2 h GLU 47 Cb 1.13 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2dj2 h GLU 47 CO -0.17 0.34 -0.01 0.87 -1.40 0.00 0.00 179.01 178.64 2dj2 h LYS 48 N 0.52 0.04 -0.76 2.33 1.57 -1.65 -3.00 116.57 115.61 2dj2 h LYS 48 Ca 0.16 -0.02 0.18 0.00 -1.87 0.00 0.00 60.65 59.11 2dj2 h LYS 48 Cb 0.02 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 2dj2 h LYS 48 CO -0.04 0.43 0.52 0.00 -0.57 0.00 0.00 179.45 179.79 2dj2 h ALA 49 N 0.61 2.33 0.00 3.86 0.00 -1.54 0.32 119.26 124.85 2dj2 h ALA 49 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2dj2 h ALA 49 Cb 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2dj2 h ALA 49 CO 0.00 -0.55 -0.26 0.00 0.00 0.00 0.00 179.25 178.44 2dj2 h ALA 50 N 1.64 1.25 0.00 0.00 0.00 -1.34 -1.71 119.26 119.10 2dj2 h ALA 50 Ca 0.37 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2dj2 h ALA 50 Cb 1.09 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2dj2 h ALA 50 CO -0.09 0.33 -0.18 0.87 0.00 0.00 0.00 179.25 180.18 2dj2 h LYS 51 N 0.00 0.00 0.09 0.00 1.57 -0.32 -1.25 116.57 116.65 2dj2 h LYS 51 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.43 2dj2 h LYS 51 Cb 0.59 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 2dj2 h LYS 51 CO 0.03 0.18 -1.92 0.39 -0.57 0.00 0.00 179.45 177.56 2dj2 n GLU 52 N -3.24 0.72 -0.02 3.15 -0.58 -0.87 -3.93 120.64 115.86 2dj2 n GLU 52 Ca 0.01 0.27 -0.13 0.00 -0.42 0.00 0.00 57.16 56.89 2dj2 n GLU 52 Cb 0.47 -1.73 -0.11 0.00 -0.57 0.00 0.00 31.44 29.50 2dj2 n GLU 52 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2dj2 h LEU 53 N 0.05 -0.02 -1.83 -4.62 3.38 -1.34 -1.53 115.31 109.40 2dj2 h LEU 53 Ca -0.38 -0.63 0.28 0.00 0.09 0.00 0.00 57.88 57.23 2dj2 h LEU 53 Cb 2.03 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.73 2dj2 h LEU 53 CO 0.09 0.63 0.70 0.77 0.09 0.00 0.00 178.44 180.72 2dj2 h SER 54 N -0.70 0.13 0.87 -0.43 4.64 -1.40 0.52 113.55 117.18 2dj2 h SER 54 Ca -0.00 0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.20 2dj2 h SER 54 Cb 0.65 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 2dj2 h SER 54 CO 0.00 0.03 -1.21 0.07 -0.87 0.00 0.00 176.83 174.86 2dj2 h LYS 55 N 0.12 0.00 0.00 4.77 2.10 -1.67 -3.44 116.57 118.44 2dj2 h LYS 55 Ca 0.50 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.78 2dj2 h LYS 55 Cb 1.76 0.00 0.18 0.00 -0.90 0.00 0.00 32.23 33.27 2dj2 h LYS 55 CO -0.08 0.28 0.13 0.54 -2.00 0.00 0.00 179.45 178.33 2dj2 n ARG 56 N -2.92 -2.85 -3.68 0.07 1.74 0.18 -4.94 116.66 104.27 2dj2 n ARG 56 Ca -0.07 -1.64 -0.11 0.00 -0.77 0.00 0.00 57.85 55.27 2dj2 n ARG 56 Cb 0.79 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.62 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 -4.33 -0.11 0.34 0.55 0.15 -1.26 -2.53 113.70 106.51 2dj2 s SER 57 Ca 0.66 0.78 -0.28 0.00 0.70 0.00 0.00 55.95 57.81 2dj2 s SER 57 Cb -0.06 0.89 -0.09 0.00 -1.71 0.00 0.00 66.02 65.05 2dj2 s SER 57 CO 0.50 -0.22 1.21 -2.16 1.20 0.00 0.00 173.24 173.78 2dj2 s PRO 58 N 2.13 4.31 -0.08 5.44 0.04 -1.26 -5.10 135.00 140.48 2dj2 s PRO 58 Ca -0.03 2.00 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 2dj2 s PRO 58 Cb -0.11 -2.96 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 2dj2 s PRO 58 CO -0.11 -0.15 1.51 -1.25 0.04 0.00 0.00 177.00 177.05 2dj2 s PRO 59 N -1.89 4.21 -0.47 0.56 0.04 -1.05 -4.97 135.00 131.43 2dj2 s PRO 59 Ca 0.51 2.01 -0.10 0.00 0.04 0.00 0.00 61.00 63.46 2dj2 s PRO 59 Cb -0.35 -3.88 0.11 0.00 0.04 0.00 0.00 34.50 30.42 2dj2 s PRO 59 CO 0.45 -0.78 0.35 0.42 0.04 0.00 0.00 177.00 177.48 2dj2 s ILE 60 N 3.72 4.33 0.38 0.56 1.01 -1.23 -4.89 121.20 125.08 2dj2 s ILE 60 Ca 0.67 -1.67 -0.26 0.00 0.00 0.00 0.00 60.65 59.38 2dj2 s ILE 60 Cb -0.30 -3.80 -0.09 0.00 0.01 0.00 0.00 42.46 38.28 2dj2 s ILE 60 CO 0.25 -0.73 1.20 -2.16 0.00 0.00 0.00 174.94 173.50 2dj2 s PRO 61 N 1.40 4.16 0.16 2.79 0.04 -1.26 -4.26 135.00 138.03 2dj2 s PRO 61 Ca 0.05 1.94 0.08 0.00 0.04 0.00 0.00 61.00 63.10 2dj2 s PRO 61 Cb -0.26 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 2dj2 s PRO 61 CO 0.00 -0.26 -0.04 -0.51 0.04 0.00 0.00 177.00 176.24 2dj2 s LEU 62 N -2.25 3.20 -0.01 -3.56 1.02 -1.26 -3.61 118.68 112.21 2dj2 s LEU 62 Ca 0.54 -0.43 0.02 0.00 0.02 0.00 0.00 54.13 54.28 2dj2 s LEU 62 Cb -0.33 -1.88 0.00 0.00 0.02 0.00 0.00 46.19 44.00 2dj2 s LEU 62 CO 0.42 0.11 -0.06 0.00 0.02 0.00 0.00 176.35 176.84 2dj2 s ALA 63 N -1.65 0.56 -0.12 4.21 0.00 -0.05 -1.31 121.76 123.41 2dj2 s ALA 63 Ca 0.26 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.97 2dj2 s ALA 63 Cb -0.09 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2dj2 s ALA 63 CO 0.17 0.10 -0.01 -1.59 0.00 0.00 0.00 175.76 174.43 2dj2 s LYS 64 N 0.09 3.32 -0.01 0.00 -2.85 0.17 -2.02 119.74 118.43 2dj2 s LYS 64 Ca -0.01 -0.46 0.05 0.00 -1.00 0.00 0.00 55.97 54.55 2dj2 s LYS 64 Cb -0.05 -2.86 -0.01 0.00 -2.06 0.00 0.00 37.83 32.85 2dj2 s LYS 64 CO -0.00 0.48 -0.15 0.08 0.10 0.00 0.00 175.35 175.86 2dj2 s VAL 65 N -0.28 1.20 -0.53 1.79 1.01 -0.90 -3.28 120.40 119.42 2dj2 s VAL 65 Ca 0.06 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.21 2dj2 s VAL 65 Cb -0.12 -1.00 0.08 0.00 0.00 0.00 0.00 36.38 35.33 2dj2 s VAL 65 CO 0.02 0.34 0.58 -1.81 0.00 0.00 0.00 175.10 174.23 2dj2 s ASP 66 N -0.33 6.19 0.00 3.32 1.01 -1.26 -1.16 116.67 124.44 2dj2 s ASP 66 Ca 0.05 -1.24 0.01 0.00 0.71 0.00 0.00 52.55 52.08 2dj2 s ASP 66 Cb -0.06 -2.26 0.04 0.00 1.01 0.00 0.00 42.92 41.65 2dj2 s ASP 66 CO -0.00 -0.89 1.00 0.00 0.21 0.00 0.00 175.17 175.48 2dj2 n ALA 67 N 5.90 1.07 0.08 5.23 0.00 -0.88 0.24 120.51 132.14 2dj2 n ALA 67 Ca -0.09 -0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.35 2dj2 n ALA 67 Cb 0.44 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 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 0.72 0.00 0.00 1.35 -1.91 -3.08 112.91 109.99 2dj2 h THR 68 Ca 0.00 -2.16 -0.06 0.00 -0.55 0.00 0.00 66.41 63.64 2dj2 h THR 68 Cb 0.01 2.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 2dj2 h THR 68 CO 0.00 0.41 -1.48 1.21 -0.25 0.00 0.00 175.52 175.41 2dj2 n GLU 69 N -3.06 1.10 -1.03 4.72 4.07 0.05 -4.57 120.64 121.92 2dj2 n GLU 69 Ca -0.04 -0.06 -0.13 0.00 -0.06 0.00 0.00 57.16 56.88 2dj2 n GLU 69 Cb 0.80 -1.22 0.17 0.00 -0.06 0.00 0.00 31.44 31.13 2dj2 n GLU 69 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2dj2 n GLN 70 N -2.00 2.10 -0.30 5.31 1.13 0.14 -4.77 117.38 118.98 2dj2 n GLN 70 Ca -0.06 -3.22 0.17 0.00 -1.94 0.00 0.00 57.00 51.95 2dj2 n GLN 70 Cb 0.43 -1.97 0.33 0.00 0.11 0.00 0.00 30.24 29.15 2dj2 n GLN 70 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2dj2 n THR 71 N -1.09 -0.38 -0.29 5.09 -2.24 -1.16 0.10 114.28 114.31 2dj2 n THR 71 Ca 0.43 1.93 0.10 0.00 -2.27 0.00 0.00 64.05 64.24 2dj2 n THR 71 Cb 1.16 -2.90 0.24 0.00 -2.10 0.00 0.00 70.33 66.73 2dj2 n THR 71 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2dj2 h ASP 72 N 0.00 -0.19 -0.05 3.42 5.19 -1.89 0.77 116.42 123.66 2dj2 h ASP 72 Ca 0.60 0.21 -0.13 0.00 -0.62 0.00 0.00 57.03 57.09 2dj2 h ASP 72 Cb 1.35 0.32 0.01 0.00 0.18 0.00 0.00 39.33 41.19 2dj2 h ASP 72 CO -0.80 -0.19 -0.46 -0.07 -3.12 0.00 0.00 179.24 174.59 2dj2 h LEU 73 N 0.14 0.50 -0.18 1.55 3.38 0.29 -3.11 115.31 117.88 2dj2 h LEU 73 Ca 0.51 -0.69 0.05 0.00 0.09 0.00 0.00 57.88 57.84 2dj2 h LEU 73 Cb 0.98 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 2dj2 h LEU 73 CO -0.70 1.11 -0.39 0.00 0.09 0.00 0.00 178.44 178.56 2dj2 h ALA 74 N 0.39 -0.48 -0.95 1.53 0.00 -0.42 -0.81 119.26 118.51 2dj2 h ALA 74 Ca -0.04 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.01 2dj2 h ALA 74 Cb 1.14 0.74 -0.09 0.00 0.00 0.00 0.00 17.79 19.58 2dj2 h ALA 74 CO 0.09 -0.87 0.57 0.87 0.00 0.00 0.00 179.25 179.91 2dj2 h LYS 75 N -0.43 0.84 -0.21 0.00 1.57 -1.04 0.20 116.57 117.50 2dj2 h LYS 75 Ca 0.09 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2dj2 h LYS 75 Cb 0.60 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2dj2 h LYS 75 CO -0.41 0.56 0.17 -0.09 -0.57 0.00 0.00 179.45 179.10 2dj2 h ARG 76 N 0.87 0.00 -0.37 3.15 2.43 -1.09 0.31 114.38 119.67 2dj2 h ARG 76 Ca 0.49 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.58 2dj2 h ARG 76 Cb 0.55 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.06 2dj2 h ARG 76 CO -0.30 0.00 0.03 1.19 -1.51 0.00 0.00 179.97 179.39 2dj2 n PHE 77 N -4.26 1.27 -4.23 2.20 3.72 0.50 -4.95 117.46 111.71 2dj2 n PHE 77 Ca 0.02 -1.08 -0.36 0.00 -0.05 0.00 0.00 57.45 55.98 2dj2 n PHE 77 Cb 0.31 -0.42 -0.03 0.00 -0.94 0.00 0.00 39.48 38.39 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 -0.55 -2.83 -4.52 4.37 8.00 0.10 -4.85 116.55 116.27 2dj2 n ASP 78 Ca 0.27 -1.04 -0.42 0.00 0.71 0.00 0.00 54.79 54.32 2dj2 n ASP 78 Cb 1.02 -2.66 -0.03 0.00 -0.02 0.00 0.00 41.12 39.42 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 -3.37 4.10 0.00 2.53 1.01 -0.02 -4.73 120.40 119.92 2dj2 s VAL 79 Ca 0.67 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.83 2dj2 s VAL 79 Cb -0.37 -4.73 0.00 0.00 0.00 0.00 0.00 36.38 31.28 2dj2 s VAL 79 CO 0.93 -1.50 0.05 -0.24 0.00 0.00 0.00 175.10 174.35 2dj2 n SER 80 N 8.28 0.10 -3.67 3.32 2.88 -1.26 -4.59 113.62 118.68 2dj2 n SER 80 Ca 0.01 -0.47 -0.30 0.00 -1.33 0.00 0.00 58.87 56.78 2dj2 n SER 80 Cb 0.47 0.69 -0.15 0.00 -0.75 0.00 0.00 64.21 64.47 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 -0.69 0.94 0.35 0.46 0.00 -1.26 -5.13 107.32 101.99 2dj2 s GLY 81 Ca 0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 44.72 43.10 2dj2 s GLY 81 CO 0.00 1.75 0.61 -0.19 0.00 0.00 0.00 173.10 175.26 2dj2 s TYR 82 N 1.66 3.50 0.63 1.90 2.02 -1.26 -4.14 117.35 121.65 2dj2 s TYR 82 Ca 0.10 0.61 -0.16 0.00 -0.37 0.00 0.00 57.07 57.26 2dj2 s TYR 82 Cb -0.18 -2.10 -0.01 0.00 -0.40 0.00 0.00 41.96 39.27 2dj2 s TYR 82 CO -0.26 0.06 1.11 -1.25 -1.57 0.00 0.00 175.55 173.65 2dj2 s PRO 83 N -3.99 2.94 -0.22 -1.71 0.04 -1.26 -4.90 135.00 125.89 2dj2 s PRO 83 Ca 0.44 1.44 -0.04 0.00 0.04 0.00 0.00 61.00 62.88 2dj2 s PRO 83 Cb -0.10 -1.96 0.08 0.00 0.04 0.00 0.00 34.50 32.55 2dj2 s PRO 83 CO 0.34 -1.15 0.10 0.99 0.04 0.00 0.00 177.00 177.32 2dj2 s THR 84 N -2.20 0.04 0.11 1.26 2.01 -0.55 -4.98 115.64 111.32 2dj2 s THR 84 Ca 0.68 -0.47 -0.05 0.00 0.31 0.00 0.00 61.69 62.16 2dj2 s THR 84 Cb -0.21 -0.82 -0.05 0.00 0.01 0.00 0.00 72.50 71.43 2dj2 s THR 84 CO 0.38 -0.44 0.35 -0.76 -0.69 0.00 0.00 174.62 173.46 2dj2 s LEU 85 N 2.07 4.29 -0.18 4.42 1.02 -1.26 -0.35 118.68 128.69 2dj2 s LEU 85 Ca 0.04 0.59 -0.11 0.00 0.02 0.00 0.00 54.13 54.67 2dj2 s LEU 85 Cb -0.16 -3.18 0.06 0.00 0.02 0.00 0.00 46.19 42.93 2dj2 s LEU 85 CO -0.19 0.10 0.45 -0.54 0.02 0.00 0.00 176.35 176.19 2dj2 s LYS 86 N -2.46 0.46 0.08 1.70 1.02 0.43 -3.24 119.74 117.73 2dj2 s LYS 86 Ca 0.38 0.80 -0.25 0.00 0.02 0.00 0.00 55.97 56.92 2dj2 s LYS 86 Cb -0.13 0.05 -0.06 0.00 -0.52 0.00 0.00 37.83 37.18 2dj2 s LYS 86 CO 0.23 -0.14 0.76 0.42 -0.92 0.00 0.00 175.35 175.71 2dj2 s ILE 87 N 1.17 4.63 -0.09 2.17 1.01 -0.20 -1.30 121.20 128.59 2dj2 s ILE 87 Ca -0.08 1.64 0.03 0.00 0.00 0.00 0.00 60.65 62.25 2dj2 s ILE 87 Cb -0.07 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.29 2dj2 s ILE 87 CO -0.11 0.41 -0.20 -0.36 0.00 0.00 0.00 174.94 174.69 2dj2 s PHE 88 N -0.38 2.19 -0.37 3.97 0.40 0.17 0.16 117.98 124.11 2dj2 s PHE 88 Ca 0.38 -0.88 0.04 0.00 -0.60 0.00 0.00 56.93 55.86 2dj2 s PHE 88 Cb -0.21 -1.50 0.11 0.00 0.51 0.00 0.00 43.02 41.93 2dj2 s PHE 88 CO 0.24 -0.37 0.10 1.03 0.70 0.00 0.00 175.22 176.91 2dj2 s ARG 89 N 0.45 1.51 -1.49 0.44 0.52 0.05 -1.85 118.95 118.58 2dj2 s ARG 89 Ca -0.18 -1.96 -0.03 0.00 -0.52 0.00 0.00 55.73 53.04 2dj2 s ARG 89 Cb -0.17 -3.12 0.01 0.00 0.52 0.00 0.00 34.95 32.19 2dj2 s ARG 89 CO 0.07 -0.98 0.29 1.63 0.02 0.00 0.00 175.30 176.33 2dj2 n LYS 90 N 4.06 -3.20 -0.12 3.54 4.76 -1.16 -1.97 118.16 124.07 2dj2 n LYS 90 Ca 0.04 0.82 0.00 0.00 -2.87 0.00 0.00 58.31 56.29 2dj2 n LYS 90 Cb 0.40 -5.55 0.00 0.00 -1.84 0.00 0.00 35.03 28.04 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 -1.18 1.31 2.88 0.72 0.00 -1.25 -4.72 105.19 102.94 2dj2 n GLY 91 Ca -0.15 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.62 1.15 0.51 1.61 0.52 -0.83 -5.03 118.95 116.26 2dj2 s ARG 92 Ca 0.00 -1.55 -0.21 0.00 -0.52 0.00 0.00 55.73 53.45 2dj2 s ARG 92 Cb 0.00 -2.64 -0.07 0.00 0.52 0.00 0.00 34.95 32.76 2dj2 s ARG 92 CO 0.00 -0.97 1.14 -1.25 0.02 0.00 0.00 175.30 174.24 2dj2 s PRO 93 N 1.17 3.53 -0.15 3.54 0.04 -1.25 -0.77 135.00 141.11 2dj2 s PRO 93 Ca 0.11 1.68 -0.06 0.00 0.04 0.00 0.00 61.00 62.76 2dj2 s PRO 93 Cb -0.19 -2.17 0.06 0.00 0.04 0.00 0.00 34.50 32.25 2dj2 s PRO 93 CO -0.15 -0.72 0.32 -0.06 0.04 0.00 0.00 177.00 176.43 2dj2 s PHE 94 N -1.68 -0.52 -0.38 0.56 0.08 0.42 -4.93 117.98 111.54 2dj2 s PHE 94 Ca 0.69 1.11 -0.41 0.00 0.12 0.00 0.00 56.93 58.44 2dj2 s PHE 94 Cb -0.26 0.11 -0.16 0.00 -0.57 0.00 0.00 43.02 42.14 2dj2 s PHE 94 CO 0.30 -0.35 1.88 -0.25 -0.10 0.00 0.00 175.22 176.70 2dj2 n ASP 95 N 4.90 1.83 -4.59 1.36 8.00 -1.26 -1.03 116.55 125.75 2dj2 n ASP 95 Ca -0.14 0.89 -0.43 0.00 0.71 0.00 0.00 54.79 55.82 2dj2 n ASP 95 Cb 0.51 -1.07 -0.03 0.00 -0.02 0.00 0.00 41.12 40.51 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 4.65 2.89 -0.24 1.24 5.04 -1.20 -4.82 117.35 124.91 2dj2 s TYR 96 Ca 1.06 0.60 0.00 0.00 -2.44 0.00 0.00 57.07 56.29 2dj2 s TYR 96 Cb -1.19 -4.16 0.03 0.00 0.35 0.00 0.00 41.96 37.00 2dj2 s TYR 96 CO 0.66 -1.15 -0.10 -0.80 -1.34 0.00 0.00 175.55 172.81 2dj2 s ASN 97 N 2.31 4.07 0.00 4.32 0.01 -1.26 -4.83 114.94 119.56 2dj2 s ASN 97 Ca 0.43 -0.95 0.00 0.00 -0.71 0.00 0.00 52.86 51.62 2dj2 s ASN 97 Cb -0.09 -1.59 0.00 0.00 0.41 0.00 0.00 41.25 39.98 2dj2 s ASN 97 CO 0.28 -0.11 0.00 0.61 -1.51 0.00 0.00 177.10 176.37 2dj2 n GLY 98 N 4.60 -0.73 3.75 0.66 0.00 -1.26 -5.13 105.19 107.08 2dj2 n GLY 98 Ca -0.17 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.99 4.44 -0.38 1.61 0.04 -1.26 -4.94 135.00 133.52 2dj2 s PRO 99 Ca 0.00 2.06 0.06 0.00 0.04 0.00 0.00 61.00 63.16 2dj2 s PRO 99 Cb 0.00 -3.15 0.68 0.00 0.04 0.00 0.00 34.50 32.08 2dj2 s PRO 99 CO 0.00 -0.11 1.83 0.54 0.04 0.00 0.00 177.00 179.30 2dj2 n ARG 100 N 1.57 2.89 -4.11 4.56 1.74 -1.26 -3.27 116.66 118.78 2dj2 n ARG 100 Ca 0.02 -2.92 -0.27 0.00 -0.77 0.00 0.00 57.85 53.90 2dj2 n ARG 100 Cb 0.43 -2.16 -0.06 0.00 -1.02 0.00 0.00 32.46 29.65 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 -3.04 2.76 0.09 5.56 2.02 -1.26 -4.92 118.70 119.91 2dj2 s GLU 101 Ca 0.54 -0.90 -0.19 0.00 0.02 0.00 0.00 54.97 54.44 2dj2 s GLU 101 Cb 0.44 -2.58 -0.05 0.00 0.10 0.00 0.00 34.13 32.04 2dj2 s GLU 101 CO 0.12 0.49 1.32 -0.22 0.02 0.00 0.00 175.26 176.99 2dj2 h LYS 102 N 2.64 -0.10 0.43 1.61 3.64 -1.91 0.15 116.57 123.03 2dj2 h LYS 102 Ca -0.47 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 2dj2 h LYS 102 Cb 1.19 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2dj2 h LYS 102 CO 0.62 -0.07 -0.33 1.88 -2.27 0.00 0.00 179.45 179.28 2dj2 h TYR 103 N -0.10 -0.91 -0.20 1.91 0.05 -1.96 -2.96 116.97 112.79 2dj2 h TYR 103 Ca 0.07 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.87 2dj2 h TYR 103 Cb 0.29 0.34 -0.02 0.00 1.01 0.00 0.00 36.73 38.35 2dj2 h TYR 103 CO -0.85 -0.47 -0.12 0.41 -1.05 0.00 0.00 178.16 176.08 2dj2 n GLY 104 N -1.39 -2.97 0.29 3.88 0.00 -1.02 -0.81 105.19 103.16 2dj2 n GLY 104 Ca -0.09 0.70 0.01 0.00 0.00 0.00 0.00 46.02 46.64 2dj2 n GLY 104 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dj2 n ILE 105 N -3.43 -0.38 0.27 -0.61 5.41 0.51 -0.52 119.36 120.61 2dj2 n ILE 105 Ca 0.00 1.78 -0.14 0.00 1.00 0.00 0.00 62.75 65.39 2dj2 n ILE 105 Cb 0.05 -2.38 -0.07 0.00 -0.71 0.00 0.00 39.64 36.53 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 0.00 -1.05 1.39 2.07 -0.80 0.19 116.25 118.06 2dj2 h VAL 106 Ca 0.30 0.00 0.30 0.00 0.82 0.00 0.00 66.70 68.12 2dj2 h VAL 106 Cb 0.49 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.13 2dj2 h VAL 106 CO -0.77 0.00 0.63 -0.78 0.02 0.00 0.00 177.57 176.68 2dj2 h ASP 107 N -0.83 0.52 0.67 0.57 3.58 0.30 -1.22 116.42 120.00 2dj2 h ASP 107 Ca -0.06 0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.50 2dj2 h ASP 107 Cb 0.69 0.08 0.01 0.00 1.72 0.00 0.00 39.33 41.83 2dj2 h ASP 107 CO 0.02 -0.02 -0.32 0.22 -2.88 0.00 0.00 179.24 176.25 2dj2 h TYR 108 N 0.39 -0.83 -1.25 0.28 5.03 -0.30 -2.74 116.97 117.55 2dj2 h TYR 108 Ca 0.69 -0.02 0.36 0.00 2.58 0.00 0.00 58.73 62.34 2dj2 h TYR 108 Cb 1.61 0.27 -0.08 0.00 1.55 0.00 0.00 36.73 40.08 2dj2 h TYR 108 CO -0.01 -0.52 0.85 0.52 -1.32 0.00 0.00 178.16 177.69 2dj2 h MET 109 N -1.21 0.14 0.36 1.82 2.86 0.08 0.49 114.93 119.47 2dj2 h MET 109 Ca -0.09 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2dj2 h MET 109 Cb 0.69 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2dj2 h MET 109 CO 0.15 0.09 -0.17 0.82 1.06 0.00 0.00 176.91 178.86 2dj2 h ILE 110 N 0.14 0.61 -0.20 -1.22 2.04 -1.15 -2.19 117.51 115.55 2dj2 h ILE 110 Ca 0.67 -0.49 0.06 0.00 1.00 0.00 0.00 64.86 66.10 2dj2 h ILE 110 Cb 2.25 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 2dj2 h ILE 110 CO -0.19 0.09 0.15 1.05 0.00 0.00 0.00 178.15 179.24 2dj2 h GLU 111 N -0.78 0.00 0.26 2.37 4.11 -0.65 -2.53 114.58 117.35 2dj2 h GLU 111 Ca -0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 2dj2 h GLU 111 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2dj2 h GLU 111 CO 0.08 0.00 -0.12 1.96 0.07 0.00 0.00 179.01 181.00 2dj2 h GLN 112 N 0.00 -0.33 -1.35 1.06 1.08 -1.08 -3.01 115.11 111.48 2dj2 h GLN 112 Ca 0.09 0.02 0.39 0.00 -1.45 0.00 0.00 58.65 57.71 2dj2 h GLN 112 Cb 0.38 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.83 2dj2 h GLN 112 CO -0.00 0.01 0.96 0.66 -0.95 0.00 0.00 178.83 179.51 2dj2 h SER 113 N -0.74 0.04 0.00 1.46 4.64 -0.95 -3.43 113.55 114.57 2dj2 h SER 113 Ca -0.04 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2dj2 h SER 113 Cb 0.49 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2dj2 h SER 113 CO 0.06 -0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2dj2 n GLY 114 N -1.77 0.65 3.72 -0.77 0.00 -1.14 -5.09 105.19 100.79 2dj2 n GLY 114 Ca 0.30 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2dj2 n GLY 114 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dj2 s SER 115 N 0.00 6.41 0.57 1.61 0.15 -1.23 -5.00 113.70 116.21 2dj2 s SER 115 Ca 0.00 2.84 0.05 0.00 0.70 0.00 0.00 55.95 59.54 2dj2 s SER 115 Cb 0.00 -2.60 0.07 0.00 -1.71 0.00 0.00 66.02 61.78 2dj2 s SER 115 CO 0.00 -0.95 0.78 -0.83 1.20 0.00 0.00 173.24 173.44 2dj2 s GLY 116 N 1.14 1.81 0.39 9.45 0.00 -1.26 -5.01 107.32 113.84 2dj2 s GLY 116 Ca 0.73 -1.75 0.18 0.00 0.00 0.00 0.00 44.72 43.89 2dj2 s GLY 116 CO 0.33 -1.37 1.81 -0.56 0.00 0.00 0.00 173.10 173.30 2dj2 h PRO 117 N 0.10 0.00 -6.00 2.90 0.13 -2.06 -3.46 132.00 123.61 2dj2 h PRO 117 Ca -0.37 0.00 -0.82 0.00 -0.87 0.00 0.00 66.00 63.94 2dj2 h PRO 117 Cb 1.28 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.45 2dj2 h PRO 117 CO 0.44 0.35 0.29 0.43 -0.23 0.00 0.00 178.00 179.28 2dj2 n SER 118 N -3.70 0.45 -4.59 1.44 7.64 -1.26 -4.63 113.62 108.96 2dj2 n SER 118 Ca -0.01 1.17 -0.62 0.00 1.01 0.00 0.00 58.87 60.42 2dj2 n SER 118 Cb 0.44 -0.91 -0.09 0.00 -1.01 0.00 0.00 64.21 62.64 2dj2 n SER 118 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dj2 n SER 119 N 2.41 1.51 0.00 6.43 2.88 -1.26 -5.21 113.62 120.39 2dj2 n SER 119 Ca 0.24 0.96 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 2dj2 n SER 119 Cb 0.03 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 2dj2 n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42