#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 -1.05 -0.60 1.61 0.15 -1.26 -5.10 113.70 107.45 2dj2 s SER 2 Ca 0.00 1.07 -0.30 0.00 0.70 0.00 0.00 55.95 57.43 2dj2 s SER 2 Cb 0.00 2.05 -0.12 0.00 -1.71 0.00 0.00 66.02 66.24 2dj2 s SER 2 CO 0.00 -0.20 2.45 -1.20 1.20 0.00 0.00 173.24 175.49 2dj2 n SER 3 N 5.36 1.72 -1.52 5.45 7.64 -1.26 -3.76 113.62 127.25 2dj2 n SER 3 Ca -0.07 -0.09 -0.00 0.00 1.01 0.00 0.00 58.87 59.72 2dj2 n SER 3 Cb 0.51 -1.32 -0.00 0.00 -1.01 0.00 0.00 64.21 62.38 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 6.26 -2.96 3.13 0.23 0.00 -1.26 -5.12 105.19 105.47 2dj2 n GLY 4 Ca 0.46 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.00 0.01 1.61 0.15 -1.25 -5.17 113.70 109.04 2dj2 s SER 5 Ca -0.01 -0.18 0.06 0.00 0.70 0.00 0.00 55.95 56.52 2dj2 s SER 5 Cb 0.00 0.22 -0.02 0.00 -1.71 0.00 0.00 66.02 64.51 2dj2 s SER 5 CO 0.02 -0.39 -0.18 -0.44 1.20 0.00 0.00 173.24 173.44 2dj2 s SER 6 N -1.42 2.16 0.00 5.45 0.01 -1.26 -5.08 113.70 113.56 2dj2 s SER 6 Ca -0.14 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2dj2 s SER 6 Cb -0.07 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.95 2dj2 s SER 6 CO 0.02 0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.46 2dj2 n GLY 7 N 2.34 3.34 0.11 3.44 0.00 -1.26 -5.03 105.19 108.13 2dj2 n GLY 7 Ca -0.16 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 2dj2 n GLY 7 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dj2 n VAL 8 N 0.37 1.14 -2.30 1.61 0.24 -1.26 -4.98 118.33 113.16 2dj2 n VAL 8 Ca 0.00 -0.43 -0.41 0.00 -2.04 0.00 0.00 64.34 61.46 2dj2 n VAL 8 Cb 0.00 -1.23 -0.03 0.00 -1.47 0.00 0.00 33.84 31.10 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 -2.40 3.16 -0.01 3.34 2.01 -1.26 -4.51 115.64 115.97 2dj2 s THR 9 Ca -0.27 1.12 -0.01 0.00 0.31 0.00 0.00 61.69 62.84 2dj2 s THR 9 Cb 0.07 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2dj2 s THR 9 CO 0.46 0.25 0.10 -0.76 -0.69 0.00 0.00 174.62 173.98 2dj2 s LEU 10 N -1.33 4.02 -0.45 4.42 1.43 -0.46 -4.88 118.68 121.41 2dj2 s LEU 10 Ca 0.48 0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 53.66 2dj2 s LEU 10 Cb -0.36 -2.33 0.08 0.00 0.03 0.00 0.00 46.19 43.61 2dj2 s LEU 10 CO 0.45 0.28 0.35 -0.55 0.23 0.00 0.00 176.35 177.11 2dj2 s SER 11 N -1.73 5.96 -0.13 2.29 0.15 -1.26 0.39 113.70 119.37 2dj2 s SER 11 Ca 0.23 -1.40 -0.09 0.00 0.70 0.00 0.00 55.95 55.39 2dj2 s SER 11 Cb -0.12 -2.11 -0.04 0.00 -1.71 0.00 0.00 66.02 62.03 2dj2 s SER 11 CO 0.14 -0.61 0.18 -0.76 1.20 0.00 0.00 173.24 173.40 2dj2 s LEU 12 N 1.56 4.35 0.48 3.45 1.43 -1.25 -5.01 118.68 123.69 2dj2 s LEU 12 Ca 0.04 0.48 0.03 0.00 -1.03 0.00 0.00 54.13 53.65 2dj2 s LEU 12 Cb -0.24 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 2dj2 s LEU 12 CO 0.05 0.32 0.05 0.42 0.23 0.00 0.00 176.35 177.41 2dj2 s THR 13 N -0.58 1.48 -1.30 5.49 -4.23 -1.26 -4.63 115.64 110.61 2dj2 s THR 13 Ca 0.15 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 2dj2 s THR 13 Cb -0.12 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.30 2dj2 s THR 13 CO 0.04 0.00 0.42 2.29 -0.54 0.00 0.00 174.62 176.82 2dj2 n LYS 14 N -1.23 0.64 0.00 3.99 2.85 -1.26 -0.62 118.16 122.53 2dj2 n LYS 14 Ca -0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 2dj2 n LYS 14 Cb 0.67 -1.22 0.00 0.00 -0.65 0.00 0.00 35.03 33.82 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 -0.03 3.60 -0.86 -5.58 2.03 -1.26 -4.79 116.55 109.66 2dj2 n ASP 15 Ca 0.00 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.35 2dj2 n ASP 15 Cb 0.11 0.64 0.05 0.00 -0.72 0.00 0.00 41.12 41.20 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 -1.20 0.90 -0.06 1.67 6.94 -0.92 -4.77 115.26 117.83 2dj2 n ASN 16 Ca 0.00 -2.38 -0.20 0.00 -0.02 0.00 0.00 54.58 51.98 2dj2 n ASN 16 Cb 0.08 -0.31 -0.13 0.00 -2.36 0.00 0.00 39.78 37.07 2dj2 n ASN 16 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2dj2 h PHE 17 N 0.53 0.15 0.00 -2.53 3.04 -1.17 -2.88 116.94 114.08 2dj2 h PHE 17 Ca -0.09 -0.11 0.00 0.00 3.98 0.00 0.00 57.97 61.75 2dj2 h PHE 17 Cb 1.50 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 40.00 2dj2 h PHE 17 CO 0.21 1.42 -0.18 -0.40 -2.02 0.00 0.00 178.31 177.33 2dj2 n ASP 18 N -4.28 0.23 0.00 0.41 5.75 -1.26 -1.88 116.55 115.53 2dj2 n ASP 18 Ca -0.25 0.25 0.06 0.00 -0.01 0.00 0.00 54.79 54.84 2dj2 n ASP 18 Cb 0.72 -0.25 -0.12 0.00 -1.03 0.00 0.00 41.12 40.44 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 -1.57 0.30 -0.10 -1.12 2.03 -1.26 -3.89 116.55 110.94 2dj2 n ASP 19 Ca 0.06 0.12 -0.15 0.00 0.52 0.00 0.00 54.79 55.35 2dj2 n ASP 19 Cb 0.35 1.24 -0.05 0.00 -0.72 0.00 0.00 41.12 41.93 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 -2.52 1.50 -0.33 5.18 0.31 -1.09 -4.21 118.33 117.17 2dj2 n VAL 20 Ca -0.09 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.32 2dj2 n VAL 20 Cb 0.70 -2.20 0.24 0.00 -0.91 0.00 0.00 33.84 31.67 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 0.80 0.00 2.52 2.07 -1.59 0.50 116.25 119.55 2dj2 h VAL 21 Ca -0.22 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2dj2 h VAL 21 Cb 1.10 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2dj2 h VAL 21 CO -0.13 0.14 0.00 -0.46 0.02 0.00 0.00 177.57 177.14 2dj2 n ASN 22 N -4.76 0.29 -0.45 0.57 0.23 -1.25 -0.97 115.26 108.92 2dj2 n ASN 22 Ca 0.19 0.60 0.08 0.00 -0.53 0.00 0.00 54.58 54.92 2dj2 n ASN 22 Cb 0.42 -0.65 0.01 0.00 -2.08 0.00 0.00 39.78 37.49 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 -1.86 1.84 -4.29 0.53 3.02 0.17 -4.62 115.26 110.06 2dj2 n ASN 23 Ca 0.01 -1.42 -0.41 0.00 -0.03 0.00 0.00 54.58 52.73 2dj2 n ASN 23 Cb 0.11 0.37 -0.09 0.00 -0.61 0.00 0.00 39.78 39.55 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 -1.84 3.35 0.19 5.41 0.00 -0.15 -4.97 121.76 123.75 2dj2 s ALA 24 Ca 0.15 -2.17 -0.10 0.00 0.00 0.00 0.00 51.96 49.84 2dj2 s ALA 24 Cb 0.14 -2.74 0.26 0.00 0.00 0.00 0.00 23.12 20.78 2dj2 s ALA 24 CO 0.37 -1.68 1.17 -3.47 0.00 0.00 0.00 175.76 172.15 2dj2 n ASP 25 N 4.97 -0.38 -3.63 0.00 -0.08 -1.26 -3.55 116.55 112.62 2dj2 n ASP 25 Ca -0.10 1.31 -0.19 0.00 -1.51 0.00 0.00 54.79 54.30 2dj2 n ASP 25 Cb 0.43 -0.35 -0.16 0.00 2.34 0.00 0.00 41.12 43.39 2dj2 n ASP 25 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2dj2 s ILE 26 N -5.83 -0.23 0.03 5.18 2.07 -1.26 -3.22 121.20 117.94 2dj2 s ILE 26 Ca -0.11 0.21 -0.00 0.00 -1.41 0.00 0.00 60.65 59.34 2dj2 s ILE 26 Cb 0.18 -0.39 -0.03 0.00 0.13 0.00 0.00 42.46 42.36 2dj2 s ILE 26 CO 0.56 0.03 -0.03 -0.51 -1.91 0.00 0.00 174.94 173.08 2dj2 s ILE 27 N 2.26 0.14 -0.14 2.00 2.07 -0.91 -4.29 121.20 122.34 2dj2 s ILE 27 Ca 0.04 -1.19 0.02 0.00 -1.41 0.00 0.00 60.65 58.11 2dj2 s ILE 27 Cb -0.13 -0.66 0.01 0.00 0.13 0.00 0.00 42.46 41.81 2dj2 s ILE 27 CO -0.07 -0.66 -0.21 -0.22 -1.91 0.00 0.00 174.94 171.87 2dj2 s LEU 28 N -1.92 2.06 -0.06 8.50 2.96 -1.22 -0.74 118.68 128.25 2dj2 s LEU 28 Ca -0.09 -0.58 -0.05 0.00 -0.22 0.00 0.00 54.13 53.19 2dj2 s LEU 28 Cb -0.04 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.21 2dj2 s LEU 28 CO -0.04 0.07 0.16 -0.69 -1.32 0.00 0.00 176.35 174.52 2dj2 s VAL 29 N 0.88 5.44 -0.21 1.68 1.01 0.52 -1.15 120.40 128.56 2dj2 s VAL 29 Ca -0.06 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 2dj2 s VAL 29 Cb -0.15 -3.45 0.07 0.00 0.00 0.00 0.00 36.38 32.84 2dj2 s VAL 29 CO -0.03 0.47 0.04 -0.70 0.00 0.00 0.00 175.10 174.89 2dj2 s GLU 30 N -1.48 0.68 -0.18 2.72 2.12 -0.55 0.01 118.70 122.02 2dj2 s GLU 30 Ca 0.21 -0.52 -0.29 0.00 0.36 0.00 0.00 54.97 54.74 2dj2 s GLU 30 Cb -0.12 -2.08 -0.00 0.00 0.26 0.00 0.00 34.13 32.18 2dj2 s GLU 30 CO 0.11 -0.69 1.00 -0.06 -0.54 0.00 0.00 175.26 175.08 2dj2 s PHE 31 N 1.82 3.41 0.23 5.30 0.08 0.80 -1.07 117.98 128.55 2dj2 s PHE 31 Ca 0.00 1.49 0.02 0.00 0.12 0.00 0.00 56.93 58.56 2dj2 s PHE 31 Cb -0.17 -3.21 -0.05 0.00 -0.57 0.00 0.00 43.02 39.02 2dj2 s PHE 31 CO -0.11 -0.36 0.05 1.52 -0.10 0.00 0.00 175.22 176.21 2dj2 s TYR 32 N 2.66 1.44 -0.02 0.36 -0.85 0.42 -1.99 117.35 119.37 2dj2 s TYR 32 Ca 0.45 -1.07 0.04 0.00 -0.52 0.00 0.00 57.07 55.96 2dj2 s TYR 32 Cb -0.16 -0.84 -0.00 0.00 0.38 0.00 0.00 41.96 41.33 2dj2 s TYR 32 CO 0.11 -0.23 -0.13 0.00 -1.52 0.00 0.00 175.55 173.78 2dj2 s ALA 33 N -3.65 1.16 -2.00 9.51 0.00 -1.26 -2.98 121.76 122.55 2dj2 s ALA 33 Ca 0.31 -0.54 0.10 0.00 0.00 0.00 0.00 51.96 51.83 2dj2 s ALA 33 Cb 0.07 -0.36 0.57 0.00 0.00 0.00 0.00 23.12 23.40 2dj2 s ALA 33 CO 0.09 0.24 1.01 -0.35 0.00 0.00 0.00 175.76 176.75 2dj2 n PRO 34 N 3.01 0.49 0.00 0.00 -0.04 -1.26 -2.21 135.00 134.99 2dj2 n PRO 34 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2dj2 n PRO 34 Cb 0.54 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 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 -2.44 0.54 4.27 -1.26 -5.01 117.44 112.74 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 0.00 -0.02 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 10.68 -1.26 -0.90 0.00 0.00 -1.95 -2.76 103.07 106.89 2dj2 h GLY 37 Ca -0.26 0.47 0.33 0.00 0.00 0.00 0.00 47.33 47.87 2dj2 h GLY 37 CO 1.03 -0.46 0.55 1.42 0.00 0.00 0.00 176.54 179.08 2dj2 n HIS 38 N -5.60 0.65 -0.04 5.60 8.25 -1.26 0.23 115.22 123.05 2dj2 n HIS 38 Ca -0.16 0.65 -0.12 0.00 -0.26 0.00 0.00 57.72 57.84 2dj2 n HIS 38 Cb 0.48 -1.07 -0.06 0.00 1.12 0.00 0.00 29.99 30.46 2dj2 n HIS 38 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dj2 h LYS 40 N -0.00 0.00 0.07 0.00 6.56 0.29 2.15 116.57 125.62 2dj2 h LYS 40 Ca 0.04 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.31 2dj2 h LYS 40 Cb 0.28 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.91 2dj2 h LYS 40 CO 0.00 0.00 -1.76 1.57 -2.06 0.00 0.00 179.45 177.20 2dj2 h LYS 41 N 0.00 0.14 0.00 3.15 2.10 -1.47 -3.35 116.57 117.13 2dj2 h LYS 41 Ca 0.31 -0.24 -0.08 0.00 -2.00 0.00 0.00 60.65 58.65 2dj2 h LYS 41 Cb 2.41 0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 33.82 2dj2 h LYS 41 CO -0.00 0.87 -0.39 1.25 -2.00 0.00 0.00 179.45 179.18 2dj2 h LEU 42 N 0.04 0.00 -0.62 7.07 5.85 0.33 -3.32 115.31 124.66 2dj2 h LEU 42 Ca -0.32 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.47 2dj2 h LEU 42 Cb 2.02 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.95 2dj2 h LEU 42 CO 0.10 0.35 -0.57 0.00 -0.34 0.00 0.00 178.44 177.98 2dj2 h ALA 43 N 1.65 -0.70 0.00 1.25 0.00 -0.33 0.75 119.26 121.87 2dj2 h ALA 43 Ca -0.01 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2dj2 h ALA 43 Cb 1.28 1.22 -0.01 0.00 0.00 0.00 0.00 17.79 20.27 2dj2 h ALA 43 CO 0.05 -1.03 -0.39 -1.00 0.00 0.00 0.00 179.25 176.88 2dj2 h PRO 44 N -0.26 0.00 0.00 0.00 0.13 -1.79 -0.51 132.00 129.57 2dj2 h PRO 44 Ca 0.10 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.18 2dj2 h PRO 44 Cb 0.53 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2dj2 h PRO 44 CO -0.72 0.39 -0.24 0.93 -0.23 0.00 0.00 178.00 178.13 2dj2 h GLU 45 N 0.00 0.00 0.00 0.86 4.39 -1.06 -2.41 114.58 116.36 2dj2 h GLU 45 Ca -0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 2dj2 h GLU 45 Cb 0.79 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.41 2dj2 h GLU 45 CO 0.05 0.24 -1.40 0.98 -1.16 0.00 0.00 179.01 177.73 2dj2 n TYR 46 N -3.28 0.65 -0.30 4.33 9.36 0.24 -3.07 117.16 125.09 2dj2 n TYR 46 Ca 0.01 0.28 0.06 0.00 3.32 0.00 0.00 57.90 61.58 2dj2 n TYR 46 Cb 0.51 -0.95 0.27 0.00 -0.63 0.00 0.00 39.34 38.55 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 0.91 0.45 2.98 4.39 -1.21 -2.31 114.58 118.79 2dj2 h GLU 47 Ca -0.33 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.29 2dj2 h GLU 47 Cb 1.19 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 2dj2 h GLU 47 CO -0.20 0.60 -0.22 0.87 -1.16 0.00 0.00 179.01 178.90 2dj2 h LYS 48 N 0.94 -0.59 -1.17 2.33 1.57 -1.63 -3.01 116.57 115.01 2dj2 h LYS 48 Ca 0.42 0.04 0.33 0.00 -1.87 0.00 0.00 60.65 59.57 2dj2 h LYS 48 Cb 0.36 0.13 -0.10 0.00 0.08 0.00 0.00 32.23 32.71 2dj2 h LYS 48 CO -0.18 -0.28 0.77 0.00 -0.57 0.00 0.00 179.45 179.19 2dj2 h ALA 49 N -0.60 2.55 -0.08 3.86 0.00 -1.53 0.97 119.26 124.43 2dj2 h ALA 49 Ca -0.06 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2dj2 h ALA 49 Cb 0.58 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2dj2 h ALA 49 CO 0.10 -1.02 -0.33 0.00 0.00 0.00 0.00 179.25 178.01 2dj2 h ALA 50 N 1.57 1.30 0.00 0.00 0.00 -1.30 -2.09 119.26 118.74 2dj2 h ALA 50 Ca 0.66 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 2dj2 h ALA 50 Cb 1.99 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 2dj2 h ALA 50 CO -0.28 0.49 -0.44 0.87 0.00 0.00 0.00 179.25 179.89 2dj2 h LYS 51 N 0.14 0.00 0.04 0.00 1.57 0.11 -2.45 116.57 115.98 2dj2 h LYS 51 Ca 0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2dj2 h LYS 51 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2dj2 h LYS 51 CO 0.05 0.44 -0.02 0.93 -0.57 0.00 0.00 179.45 180.28 2dj2 h GLU 52 N 0.00 -0.05 -0.98 3.15 4.39 -1.17 -3.34 114.58 116.58 2dj2 h GLU 52 Ca -0.00 0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.91 2dj2 h GLU 52 Cb 0.82 0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 29.37 2dj2 h GLU 52 CO 0.06 0.13 0.57 -0.07 -1.16 0.00 0.00 179.01 178.54 2dj2 h LEU 53 N -1.01 0.68 -2.01 1.33 3.38 -1.46 0.49 115.31 116.71 2dj2 h LEU 53 Ca -0.00 0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.20 2dj2 h LEU 53 Cb 0.20 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2dj2 h LEU 53 CO 0.01 0.17 0.41 0.77 0.09 0.00 0.00 178.44 179.89 2dj2 h SER 54 N 0.64 0.00 0.21 -0.43 4.64 -1.56 -0.34 113.55 116.71 2dj2 h SER 54 Ca 0.60 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.57 2dj2 h SER 54 Cb 1.04 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.08 2dj2 h SER 54 CO -0.44 0.00 -2.05 0.29 -0.87 0.00 0.00 176.83 173.76 2dj2 n LYS 55 N -3.79 0.69 -0.19 4.77 4.76 0.16 -4.83 118.16 119.72 2dj2 n LYS 55 Ca 0.07 0.21 -0.09 0.00 -2.87 0.00 0.00 58.31 55.63 2dj2 n LYS 55 Cb 0.59 -1.67 0.08 0.00 -1.84 0.00 0.00 35.03 32.19 2dj2 n LYS 55 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2dj2 n ARG 56 N -3.17 -1.29 -3.58 1.97 1.74 -0.14 -4.87 116.66 107.32 2dj2 n ARG 56 Ca -0.29 -0.42 -0.00 0.00 -0.77 0.00 0.00 57.85 56.37 2dj2 n ARG 56 Cb 1.06 -0.72 -0.04 0.00 -1.02 0.00 0.00 32.46 31.74 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 -1.92 -1.08 0.29 0.55 0.15 -1.26 -3.19 113.70 107.22 2dj2 s SER 57 Ca 0.19 1.43 -0.29 0.00 0.70 0.00 0.00 55.95 57.98 2dj2 s SER 57 Cb -0.03 2.21 -0.10 0.00 -1.71 0.00 0.00 66.02 66.39 2dj2 s SER 57 CO 0.16 -0.21 1.24 -2.16 1.20 0.00 0.00 173.24 173.47 2dj2 s PRO 58 N 2.84 4.45 -0.00 5.44 0.04 -1.26 -5.10 135.00 141.40 2dj2 s PRO 58 Ca -0.04 2.06 -0.30 0.00 0.04 0.00 0.00 61.00 62.76 2dj2 s PRO 58 Cb -0.11 -3.13 -0.06 0.00 0.04 0.00 0.00 34.50 31.24 2dj2 s PRO 58 CO -0.19 -0.07 1.45 -1.25 0.04 0.00 0.00 177.00 176.97 2dj2 s PRO 59 N -1.36 4.26 -0.44 0.56 0.04 -1.19 -4.99 135.00 131.87 2dj2 s PRO 59 Ca 0.49 2.02 -0.11 0.00 0.04 0.00 0.00 61.00 63.43 2dj2 s PRO 59 Cb -0.37 -3.62 0.08 0.00 0.04 0.00 0.00 34.50 30.63 2dj2 s PRO 59 CO 0.46 -0.63 0.32 0.42 0.04 0.00 0.00 177.00 177.62 2dj2 s ILE 60 N 2.63 4.59 0.52 0.56 1.01 -1.23 -4.93 121.20 124.35 2dj2 s ILE 60 Ca 0.65 -1.31 -0.21 0.00 0.00 0.00 0.00 60.65 59.79 2dj2 s ILE 60 Cb -0.32 -3.80 -0.06 0.00 0.01 0.00 0.00 42.46 38.28 2dj2 s ILE 60 CO 0.27 -0.56 1.14 -2.16 0.00 0.00 0.00 174.94 173.63 2dj2 s PRO 61 N 1.50 3.49 0.34 2.79 0.04 -1.26 -4.48 135.00 137.42 2dj2 s PRO 61 Ca 0.03 1.67 0.09 0.00 0.04 0.00 0.00 61.00 62.83 2dj2 s PRO 61 Cb -0.24 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 2dj2 s PRO 61 CO 0.03 -0.75 0.03 -0.51 0.04 0.00 0.00 177.00 175.85 2dj2 s LEU 62 N -3.54 3.02 -0.08 -3.56 1.02 -1.26 -3.46 118.68 110.81 2dj2 s LEU 62 Ca 0.70 -0.98 -0.07 0.00 0.02 0.00 0.00 54.13 53.80 2dj2 s LEU 62 Cb -0.25 -1.39 0.03 0.00 0.02 0.00 0.00 46.19 44.59 2dj2 s LEU 62 CO 0.29 -0.26 0.22 0.00 0.02 0.00 0.00 176.35 176.62 2dj2 s ALA 63 N -2.51 -0.52 -0.21 4.21 0.00 -0.30 -1.36 121.76 121.06 2dj2 s ALA 63 Ca 0.35 0.69 -0.04 0.00 0.00 0.00 0.00 51.96 52.96 2dj2 s ALA 63 Cb -0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 2dj2 s ALA 63 CO 0.20 -0.12 -0.02 -1.59 0.00 0.00 0.00 175.76 174.22 2dj2 s LYS 64 N 0.40 3.48 0.14 0.00 -2.85 0.16 -1.48 119.74 119.59 2dj2 s LYS 64 Ca -0.02 -0.58 0.08 0.00 -1.00 0.00 0.00 55.97 54.45 2dj2 s LYS 64 Cb -0.04 -3.04 -0.04 0.00 -2.06 0.00 0.00 37.83 32.65 2dj2 s LYS 64 CO -0.02 -0.11 -0.10 0.08 0.10 0.00 0.00 175.35 175.30 2dj2 s VAL 65 N 1.28 3.24 -0.41 1.79 1.01 -0.23 -3.77 120.40 123.32 2dj2 s VAL 65 Ca 0.04 -1.46 -0.08 0.00 0.00 0.00 0.00 61.98 60.47 2dj2 s VAL 65 Cb -0.14 -2.55 0.08 0.00 0.00 0.00 0.00 36.38 33.76 2dj2 s VAL 65 CO -0.00 0.01 0.23 -1.81 0.00 0.00 0.00 175.10 173.53 2dj2 s ASP 66 N -2.48 5.55 0.03 3.32 1.11 -1.26 -0.44 116.67 122.50 2dj2 s ASP 66 Ca 0.23 -1.52 0.04 0.00 0.18 0.00 0.00 52.55 51.48 2dj2 s ASP 66 Cb -0.10 -1.95 0.20 0.00 1.07 0.00 0.00 42.92 42.13 2dj2 s ASP 66 CO 0.14 -0.51 1.13 0.00 1.18 0.00 0.00 175.17 177.11 2dj2 n ALA 67 N 4.87 1.12 -0.04 5.23 0.00 -1.16 0.67 120.51 131.19 2dj2 n ALA 67 Ca -0.10 0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.20 2dj2 n ALA 67 Cb 0.43 -1.07 -0.13 0.00 0.00 0.00 0.00 19.45 18.69 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 1.66 0.00 0.00 1.35 -1.92 -2.78 112.91 111.21 2dj2 h THR 68 Ca 0.00 -2.18 0.00 0.00 -0.55 0.00 0.00 66.41 63.68 2dj2 h THR 68 Cb 0.04 3.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 2dj2 h THR 68 CO 0.00 0.58 -1.39 1.21 -0.25 0.00 0.00 175.52 175.67 2dj2 n GLU 69 N -4.53 0.43 -1.14 4.72 2.13 -0.89 -4.22 120.64 117.14 2dj2 n GLU 69 Ca -0.10 -0.06 -0.12 0.00 0.66 0.00 0.00 57.16 57.54 2dj2 n GLU 69 Cb 0.52 -1.59 0.15 0.00 0.27 0.00 0.00 31.44 30.79 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 -2.11 2.32 -0.30 5.31 1.13 0.21 -4.78 117.38 119.16 2dj2 n GLN 70 Ca -0.00 -3.45 0.12 0.00 -1.94 0.00 0.00 57.00 51.73 2dj2 n GLN 70 Cb 0.49 -1.96 0.28 0.00 0.11 0.00 0.00 30.24 29.15 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 1.28 0.31 -0.91 5.09 1.35 -1.66 0.18 112.91 118.55 2dj2 h THR 71 Ca 0.28 -0.07 0.26 0.00 -0.55 0.00 0.00 66.41 66.33 2dj2 h THR 71 Cb 1.49 0.10 -0.16 0.00 -1.73 0.00 0.00 68.15 67.86 2dj2 h THR 71 CO 0.58 0.04 0.19 -0.78 -0.25 0.00 0.00 175.52 175.29 2dj2 h ASP 72 N 0.19 -0.13 -0.21 5.36 1.82 -1.87 0.31 116.42 121.89 2dj2 h ASP 72 Ca 0.54 0.23 -0.13 0.00 -0.39 0.00 0.00 57.03 57.27 2dj2 h ASP 72 Cb 1.08 0.33 0.00 0.00 0.68 0.00 0.00 39.33 41.42 2dj2 h ASP 72 CO -0.66 -0.24 -0.38 -0.07 -1.61 0.00 0.00 179.24 176.28 2dj2 h LEU 73 N 0.13 0.70 0.62 2.28 3.38 -1.05 -3.11 115.31 118.26 2dj2 h LEU 73 Ca 0.58 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2dj2 h LEU 73 Cb 1.21 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2dj2 h LEU 73 CO -0.74 1.11 -0.51 0.00 0.09 0.00 0.00 178.44 178.39 2dj2 h ALA 74 N 0.61 -1.21 -1.03 1.53 0.00 -0.14 -2.23 119.26 116.80 2dj2 h ALA 74 Ca 0.01 -0.22 0.30 0.00 0.00 0.00 0.00 54.91 55.01 2dj2 h ALA 74 Cb 0.98 0.69 -0.13 0.00 0.00 0.00 0.00 17.79 19.33 2dj2 h ALA 74 CO 0.09 -1.21 0.61 0.87 0.00 0.00 0.00 179.25 179.61 2dj2 h LYS 75 N -1.10 0.38 -0.74 0.00 1.57 -0.96 0.70 116.57 116.42 2dj2 h LYS 75 Ca -0.08 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2dj2 h LYS 75 Cb 0.92 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 2dj2 h LYS 75 CO 0.00 0.25 0.47 -0.09 -0.57 0.00 0.00 179.45 179.52 2dj2 h ARG 76 N 0.39 0.98 -0.61 3.15 2.43 -1.34 -1.52 114.38 117.86 2dj2 h ARG 76 Ca 0.70 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.72 2dj2 h ARG 76 Cb 1.60 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 30.88 2dj2 h ARG 76 CO -0.51 0.67 0.10 1.19 -1.51 0.00 0.00 179.97 179.90 2dj2 n PHE 77 N -4.41 2.13 -3.94 2.20 3.72 0.23 -4.94 117.46 112.44 2dj2 n PHE 77 Ca 0.08 -0.93 -0.30 0.00 -0.05 0.00 0.00 57.45 56.25 2dj2 n PHE 77 Cb 0.04 -0.57 -0.01 0.00 -0.94 0.00 0.00 39.48 38.01 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 0.22 -1.85 -4.41 4.37 2.03 -0.21 -4.88 116.55 111.82 2dj2 n ASP 78 Ca 0.32 -1.08 -0.44 0.00 0.52 0.00 0.00 54.79 54.11 2dj2 n ASP 78 Cb 1.25 -2.79 -0.04 0.00 -0.72 0.00 0.00 41.12 38.82 2dj2 n ASP 78 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2dj2 s VAL 79 N -3.84 4.66 -0.26 5.18 1.01 -0.63 -4.85 120.40 121.67 2dj2 s VAL 79 Ca 0.18 -0.88 0.13 0.00 0.00 0.00 0.00 61.98 61.40 2dj2 s VAL 79 Cb -0.08 -4.59 0.47 0.00 0.00 0.00 0.00 36.38 32.19 2dj2 s VAL 79 CO 0.91 -1.28 1.17 -0.24 0.00 0.00 0.00 175.10 175.65 2dj2 n SER 80 N 6.76 3.53 0.00 3.32 2.88 -1.26 -4.64 113.62 124.21 2dj2 n SER 80 Ca -0.03 -3.16 0.00 0.00 -1.33 0.00 0.00 58.87 54.34 2dj2 n SER 80 Cb 0.44 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 2dj2 n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dj2 n GLY 81 N -0.66 -0.71 3.92 0.46 0.00 -1.26 -5.17 105.19 101.77 2dj2 n GLY 81 Ca 0.29 0.85 -0.26 0.00 0.00 0.00 0.00 46.02 46.91 2dj2 n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dj2 s TYR 82 N 0.00 3.51 0.59 1.61 2.02 -1.26 -4.15 117.35 119.66 2dj2 s TYR 82 Ca 0.00 0.53 -0.18 0.00 -0.37 0.00 0.00 57.07 57.06 2dj2 s TYR 82 Cb 0.00 -2.04 -0.04 0.00 -0.40 0.00 0.00 41.96 39.48 2dj2 s TYR 82 CO 0.00 0.06 1.12 -1.25 -1.57 0.00 0.00 175.55 173.91 2dj2 s PRO 83 N -4.15 3.15 -0.23 -1.71 0.04 -1.26 -4.88 135.00 125.97 2dj2 s PRO 83 Ca 0.43 1.53 -0.04 0.00 0.04 0.00 0.00 61.00 62.96 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 0.36 -0.99 0.09 0.99 0.04 0.00 0.00 177.00 177.48 2dj2 s THR 84 N -1.98 0.19 0.12 1.26 2.01 -0.84 -4.99 115.64 111.41 2dj2 s THR 84 Ca 0.71 -0.59 -0.02 0.00 0.31 0.00 0.00 61.69 62.09 2dj2 s THR 84 Cb -0.23 -0.95 -0.05 0.00 0.01 0.00 0.00 72.50 71.29 2dj2 s THR 84 CO 0.32 -0.44 0.31 -0.76 -0.69 0.00 0.00 174.62 173.36 2dj2 s LEU 85 N 1.99 4.30 -0.23 4.42 1.02 -1.26 -0.14 118.68 128.78 2dj2 s LEU 85 Ca 0.04 0.41 -0.15 0.00 0.02 0.00 0.00 54.13 54.45 2dj2 s LEU 85 Cb -0.16 -3.13 0.07 0.00 0.02 0.00 0.00 46.19 42.98 2dj2 s LEU 85 CO -0.19 0.08 0.57 -0.54 0.02 0.00 0.00 176.35 176.29 2dj2 s LYS 86 N -2.77 0.60 0.20 1.70 1.02 0.10 -3.44 119.74 117.16 2dj2 s LYS 86 Ca 0.38 0.96 -0.18 0.00 0.02 0.00 0.00 55.97 57.15 2dj2 s LYS 86 Cb -0.12 0.14 -0.08 0.00 -0.52 0.00 0.00 37.83 37.25 2dj2 s LYS 86 CO 0.27 -0.13 0.68 0.42 -0.92 0.00 0.00 175.35 175.66 2dj2 s ILE 87 N 1.16 4.65 -0.03 2.17 1.01 -0.13 -0.35 121.20 129.68 2dj2 s ILE 87 Ca -0.07 1.15 0.02 0.00 0.00 0.00 0.00 60.65 61.75 2dj2 s ILE 87 Cb -0.06 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.60 2dj2 s ILE 87 CO -0.11 0.20 -0.10 -0.36 0.00 0.00 0.00 174.94 174.57 2dj2 s PHE 88 N -1.52 1.07 -0.24 3.97 0.40 0.08 0.11 117.98 121.84 2dj2 s PHE 88 Ca 0.42 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.46 2dj2 s PHE 88 Cb -0.16 -0.77 0.06 0.00 0.51 0.00 0.00 43.02 42.66 2dj2 s PHE 88 CO 0.20 -0.14 -0.05 1.03 0.70 0.00 0.00 175.22 176.96 2dj2 s ARG 89 N 0.32 1.68 -0.44 0.44 0.52 0.16 -2.14 118.95 119.48 2dj2 s ARG 89 Ca -0.06 -1.06 0.00 0.00 -0.52 0.00 0.00 55.73 54.09 2dj2 s ARG 89 Cb -0.10 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 32.73 2dj2 s ARG 89 CO 0.01 -0.61 0.00 1.63 0.02 0.00 0.00 175.30 176.35 2dj2 n LYS 90 N 4.63 -2.27 0.00 3.54 4.76 -1.20 -0.02 118.16 127.60 2dj2 n LYS 90 Ca -0.12 0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 2dj2 n LYS 90 Cb 0.44 -4.67 0.00 0.00 -1.84 0.00 0.00 35.03 28.96 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 -0.48 1.94 2.81 0.72 0.00 -1.26 -4.73 105.19 104.19 2dj2 n GLY 91 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.76 0.95 0.50 1.61 0.52 0.96 -5.05 118.95 117.69 2dj2 s ARG 92 Ca 0.00 -1.15 -0.21 0.00 -0.52 0.00 0.00 55.73 53.85 2dj2 s ARG 92 Cb 0.00 -2.28 -0.07 0.00 0.52 0.00 0.00 34.95 33.12 2dj2 s ARG 92 CO 0.00 -0.91 1.15 -1.25 0.02 0.00 0.00 175.30 174.31 2dj2 s PRO 93 N 1.48 3.57 -0.18 3.54 0.04 -1.26 -0.66 135.00 141.54 2dj2 s PRO 93 Ca 0.07 1.69 -0.07 0.00 0.04 0.00 0.00 61.00 62.73 2dj2 s PRO 93 Cb -0.18 -2.21 0.08 0.00 0.04 0.00 0.00 34.50 32.23 2dj2 s PRO 93 CO -0.19 -0.69 0.40 -0.06 0.04 0.00 0.00 177.00 176.50 2dj2 s PHE 94 N -1.66 -0.69 -0.26 0.56 0.08 0.30 -4.93 117.98 111.38 2dj2 s PHE 94 Ca 0.68 1.38 -0.41 0.00 0.12 0.00 0.00 56.93 58.70 2dj2 s PHE 94 Cb -0.26 0.25 -0.16 0.00 -0.57 0.00 0.00 43.02 42.27 2dj2 s PHE 94 CO 0.31 -0.42 1.66 -0.25 -0.10 0.00 0.00 175.22 176.42 2dj2 n ASP 95 N 5.00 2.08 -4.51 1.36 8.00 -1.26 -0.96 116.55 126.26 2dj2 n ASP 95 Ca -0.13 1.10 -0.42 0.00 0.71 0.00 0.00 54.79 56.04 2dj2 n ASP 95 Cb 0.51 -1.10 -0.04 0.00 -0.02 0.00 0.00 41.12 40.48 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 3.04 2.57 -0.27 1.24 5.04 -1.22 -4.79 117.35 122.96 2dj2 s TYR 96 Ca 0.98 -0.18 -0.04 0.00 -2.44 0.00 0.00 57.07 55.39 2dj2 s TYR 96 Cb -1.12 -4.37 0.02 0.00 0.35 0.00 0.00 41.96 36.84 2dj2 s TYR 96 CO 0.66 -1.71 -0.00 -0.80 -1.34 0.00 0.00 175.55 172.36 2dj2 s ASN 97 N 3.44 4.67 0.00 4.32 0.01 -1.26 -4.84 114.94 121.28 2dj2 s ASN 97 Ca 0.30 -0.83 0.00 0.00 -0.71 0.00 0.00 52.86 51.62 2dj2 s ASN 97 Cb -0.12 -1.75 0.00 0.00 0.41 0.00 0.00 41.25 39.78 2dj2 s ASN 97 CO 0.15 -0.16 0.00 0.61 -1.51 0.00 0.00 177.10 176.19 2dj2 n GLY 98 N 4.74 -0.74 3.72 0.66 0.00 -1.26 -5.13 105.19 107.18 2dj2 n GLY 98 Ca -0.15 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.25 4.34 -0.24 1.61 0.04 -1.26 -4.92 135.00 133.32 2dj2 s PRO 99 Ca 0.00 2.04 0.07 0.00 0.04 0.00 0.00 61.00 63.15 2dj2 s PRO 99 Cb 0.00 -3.25 0.54 0.00 0.04 0.00 0.00 34.50 31.83 2dj2 s PRO 99 CO 0.00 -0.40 1.52 -2.13 0.04 0.00 0.00 177.00 176.03 2dj2 n ARG 100 N 3.80 2.97 -4.01 4.56 0.63 -1.26 -2.62 116.66 120.73 2dj2 n ARG 100 Ca 0.11 -2.23 -0.25 0.00 -0.92 0.00 0.00 57.85 54.55 2dj2 n ARG 100 Cb 0.43 -1.97 -0.04 0.00 0.45 0.00 0.00 32.46 31.33 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 -2.32 3.20 0.05 -0.14 8.01 -1.26 -4.86 118.70 121.38 2dj2 s GLU 101 Ca 0.40 -0.75 -0.11 0.00 0.01 0.00 0.00 54.97 54.53 2dj2 s GLU 101 Cb 0.32 -2.81 -0.03 0.00 -4.31 0.00 0.00 34.13 27.30 2dj2 s GLU 101 CO 0.10 0.49 1.18 -0.22 0.01 0.00 0.00 175.26 176.82 2dj2 h LYS 102 N 2.11 -0.11 0.53 1.61 3.64 -1.88 0.51 116.57 122.98 2dj2 h LYS 102 Ca -0.48 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2dj2 h LYS 102 Cb 1.20 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 2dj2 h LYS 102 CO 0.65 -0.07 -0.46 1.88 -2.27 0.00 0.00 179.45 179.18 2dj2 h TYR 103 N -0.11 -1.28 -0.11 1.91 0.05 -1.96 -2.79 116.97 112.68 2dj2 h TYR 103 Ca 0.03 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.83 2dj2 h TYR 103 Cb 0.19 0.49 -0.02 0.00 1.01 0.00 0.00 36.73 38.40 2dj2 h TYR 103 CO -0.70 -0.64 -0.13 0.78 -1.05 0.00 0.00 178.16 176.43 2dj2 h GLY 104 N -0.98 -1.83 -0.75 3.88 0.00 -1.82 -1.49 103.07 100.08 2dj2 h GLY 104 Ca -0.07 0.85 0.12 0.00 0.00 0.00 0.00 47.33 48.24 2dj2 h GLY 104 CO -0.02 -0.64 -0.27 1.39 0.00 0.00 0.00 176.54 177.01 2dj2 n ILE 105 N -3.33 -0.38 0.07 2.60 5.41 0.18 -0.98 119.36 122.94 2dj2 n ILE 105 Ca -0.01 1.75 -0.05 0.00 1.00 0.00 0.00 62.75 65.45 2dj2 n ILE 105 Cb 0.07 -2.34 -0.03 0.00 -0.71 0.00 0.00 39.64 36.64 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 -0.99 1.39 2.07 -1.02 -1.21 116.25 116.49 2dj2 h VAL 106 Ca 0.28 0.00 0.36 0.00 0.82 0.00 0.00 66.70 68.16 2dj2 h VAL 106 Cb 0.47 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.06 2dj2 h VAL 106 CO -0.75 0.00 0.34 -0.78 0.02 0.00 0.00 177.57 176.40 2dj2 h ASP 107 N -0.27 0.02 0.67 0.57 1.82 -0.17 -0.15 116.42 118.92 2dj2 h ASP 107 Ca -0.02 0.26 -0.03 0.00 -0.39 0.00 0.00 57.03 56.85 2dj2 h ASP 107 Cb 0.23 0.35 0.01 0.00 0.68 0.00 0.00 39.33 40.60 2dj2 h ASP 107 CO -0.02 -0.39 -0.32 0.22 -1.61 0.00 0.00 179.24 177.11 2dj2 h TYR 108 N 0.02 -0.84 -0.99 0.28 5.03 -0.64 -2.79 116.97 117.05 2dj2 h TYR 108 Ca 0.75 -0.02 0.40 0.00 2.58 0.00 0.00 58.73 62.43 2dj2 h TYR 108 Cb 1.82 0.28 -0.16 0.00 1.55 0.00 0.00 36.73 40.22 2dj2 h TYR 108 CO -0.20 -0.52 0.56 -1.33 -1.32 0.00 0.00 178.16 175.35 2dj2 n MET 109 N -4.51 -0.05 0.32 1.82 2.81 -0.11 -0.49 117.12 116.91 2dj2 n MET 109 Ca -0.11 1.24 -0.13 0.00 -1.81 0.00 0.00 57.70 56.89 2dj2 n MET 109 Cb 0.36 -2.26 -0.06 0.00 -0.71 0.00 0.00 33.22 30.54 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 -1.11 2.02 5.03 -1.19 -1.39 117.51 120.87 2dj2 h ILE 110 Ca 0.78 -0.04 0.32 0.00 -0.12 0.00 0.00 64.86 65.81 2dj2 h ILE 110 Cb 2.17 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 35.92 2dj2 h ILE 110 CO -0.64 0.00 0.85 1.05 -0.68 0.00 0.00 178.15 178.73 2dj2 h GLU 111 N -0.86 0.00 -0.12 2.37 4.11 -0.58 0.40 114.58 119.91 2dj2 h GLU 111 Ca -0.08 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.17 2dj2 h GLU 111 Cb 0.63 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.89 2dj2 h GLU 111 CO 0.14 0.00 -0.62 1.96 0.07 0.00 0.00 179.01 180.56 2dj2 h GLN 112 N 0.00 0.62 -0.22 1.06 1.08 -0.98 -2.98 115.11 113.69 2dj2 h GLN 112 Ca 0.53 -0.52 0.06 0.00 -1.45 0.00 0.00 58.65 57.28 2dj2 h GLN 112 Cb 2.22 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 29.75 2dj2 h GLN 112 CO -0.01 1.14 0.20 0.66 -0.95 0.00 0.00 178.83 179.87 2dj2 h SER 113 N 0.27 0.00 0.00 1.46 4.64 0.92 -3.44 113.55 117.40 2dj2 h SER 113 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2dj2 h SER 113 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2dj2 h SER 113 CO 0.13 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 2dj2 n GLY 114 N -1.47 1.42 3.82 -0.77 0.00 -1.08 -5.12 105.19 101.98 2dj2 n GLY 114 Ca 0.03 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 5.74 0.48 1.61 0.15 -1.13 -4.86 113.70 115.69 2dj2 s SER 115 Ca 0.00 0.04 -0.23 0.00 0.70 0.00 0.00 55.95 56.46 2dj2 s SER 115 Cb 0.00 -1.60 -0.08 0.00 -1.71 0.00 0.00 66.02 62.63 2dj2 s SER 115 CO 0.00 0.15 1.15 0.61 1.20 0.00 0.00 173.24 176.35 2dj2 n GLY 116 N 0.25 0.20 0.24 9.45 0.00 -1.26 -4.92 105.19 109.14 2dj2 n GLY 116 Ca -0.08 0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 1.49 0.81 -5.69 1.61 0.13 -2.03 -3.46 132.00 124.85 2dj2 h PRO 117 Ca -0.48 -0.43 -0.38 0.00 -0.87 0.00 0.00 66.00 63.85 2dj2 h PRO 117 Cb 1.32 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.35 2dj2 h PRO 117 CO 0.57 1.06 -0.56 0.43 -0.23 0.00 0.00 178.00 179.26 2dj2 n SER 118 N -4.18 -3.21 -0.04 1.44 7.64 -1.26 -4.84 113.62 109.18 2dj2 n SER 118 Ca -0.03 -0.45 -0.14 0.00 1.01 0.00 0.00 58.87 59.26 2dj2 n SER 118 Cb 0.50 -2.68 -0.09 0.00 -1.01 0.00 0.00 64.21 60.93 2dj2 n SER 118 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2dj2 h SER 119 N -0.90 0.27 0.00 6.43 0.02 -2.03 -3.57 113.55 113.78 2dj2 h SER 119 Ca -0.42 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 59.96 2dj2 h SER 119 Cb 1.28 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2dj2 h SER 119 CO 0.54 0.80 0.00 0.61 -1.14 0.00 0.00 176.83 177.64