#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj2 n SER 2 N 0.00 -4.81 -4.55 1.61 7.64 -1.26 -4.93 113.62 107.32 2dj2 n SER 2 Ca 0.00 -0.48 -0.42 0.00 1.01 0.00 0.00 58.87 58.98 2dj2 n SER 2 Cb 0.00 -4.42 -0.03 0.00 -1.01 0.00 0.00 64.21 58.75 2dj2 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dj2 s SER 3 N -3.51 6.31 -0.37 6.43 0.01 -1.26 -4.94 113.70 116.38 2dj2 s SER 3 Ca 0.37 -0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.41 2dj2 s SER 3 Cb -0.17 -2.52 0.15 0.00 0.21 0.00 0.00 66.02 63.69 2dj2 s SER 3 CO 0.63 -1.55 0.26 -0.83 0.41 0.00 0.00 173.24 172.15 2dj2 s GLY 4 N 3.25 0.96 -0.53 3.44 0.00 -1.26 -4.98 107.32 108.20 2dj2 s GLY 4 Ca 0.37 -2.06 0.02 0.00 0.00 0.00 0.00 44.72 43.05 2dj2 s GLY 4 CO 0.20 2.12 1.56 -1.26 0.00 0.00 0.00 173.10 175.72 2dj2 n SER 5 N 3.62 6.13 -4.86 1.64 2.88 -1.26 -5.03 113.62 116.74 2dj2 n SER 5 Ca 0.18 -3.77 -0.31 0.00 -1.33 0.00 0.00 58.87 53.64 2dj2 n SER 5 Cb 0.41 -0.68 -0.04 0.00 -0.75 0.00 0.00 64.21 63.15 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 -2.63 6.61 -0.49 -3.46 0.15 -1.26 -4.91 113.70 107.70 2dj2 s SER 6 Ca 0.54 1.33 -0.44 0.00 0.70 0.00 0.00 55.95 58.08 2dj2 s SER 6 Cb 0.44 -2.40 -0.19 0.00 -1.71 0.00 0.00 66.02 62.16 2dj2 s SER 6 CO -0.11 -0.44 2.00 0.61 1.20 0.00 0.00 173.24 176.49 2dj2 n GLY 7 N -1.26 -0.02 0.33 9.45 0.00 -1.26 -4.74 105.19 107.69 2dj2 n GLY 7 Ca 0.04 1.08 0.25 0.00 0.00 0.00 0.00 46.02 47.40 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 5.85 -0.42 -2.66 1.61 0.24 -1.26 -4.31 118.33 117.38 2dj2 n VAL 8 Ca 0.48 2.08 -0.39 0.00 -2.04 0.00 0.00 64.34 64.47 2dj2 n VAL 8 Cb -0.03 -3.25 -0.05 0.00 -1.47 0.00 0.00 33.84 29.04 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 -5.69 3.90 -0.05 3.34 2.01 -1.26 -4.42 115.64 113.48 2dj2 s THR 9 Ca -0.10 1.78 -0.01 0.00 0.31 0.00 0.00 61.69 63.66 2dj2 s THR 9 Cb 0.32 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 2dj2 s THR 9 CO 0.78 0.32 0.05 -0.76 -0.69 0.00 0.00 174.62 174.31 2dj2 s LEU 10 N -1.63 3.77 -0.42 4.42 1.43 -0.07 -4.89 118.68 121.29 2dj2 s LEU 10 Ca 0.46 0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 53.56 2dj2 s LEU 10 Cb -0.25 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 43.95 2dj2 s LEU 10 CO 0.32 0.33 0.37 -0.55 0.23 0.00 0.00 176.35 177.05 2dj2 s SER 11 N -1.31 6.15 -0.13 2.29 0.15 -1.26 0.51 113.70 120.09 2dj2 s SER 11 Ca 0.18 -0.82 -0.06 0.00 0.70 0.00 0.00 55.95 55.94 2dj2 s SER 11 Cb -0.12 -2.19 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 2dj2 s SER 11 CO 0.08 -0.52 0.10 -0.76 1.20 0.00 0.00 173.24 173.34 2dj2 s LEU 12 N 1.89 4.12 0.49 3.45 1.43 -1.21 -4.99 118.68 123.86 2dj2 s LEU 12 Ca 0.08 0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 2dj2 s LEU 12 Cb -0.18 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 2dj2 s LEU 12 CO 0.11 0.33 0.03 0.42 0.23 0.00 0.00 176.35 177.48 2dj2 s THR 13 N -0.58 1.36 -0.47 5.49 -4.23 -1.26 -4.58 115.64 111.36 2dj2 s THR 13 Ca 0.12 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 2dj2 s THR 13 Cb -0.12 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.40 2dj2 s THR 13 CO 0.02 0.00 0.60 2.29 -0.54 0.00 0.00 174.62 177.00 2dj2 n LYS 14 N -1.24 0.79 0.00 3.99 2.85 -1.26 -1.18 118.16 122.11 2dj2 n LYS 14 Ca -0.15 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.11 2dj2 n LYS 14 Cb 0.67 -1.24 0.00 0.00 -0.65 0.00 0.00 35.03 33.81 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 0.37 1.75 -0.58 -5.58 2.03 -1.26 -4.83 116.55 108.44 2dj2 n ASP 15 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 2dj2 n ASP 15 Cb 0.30 0.32 0.04 0.00 -0.72 0.00 0.00 41.12 41.06 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 -0.62 0.71 -0.06 1.67 6.94 -1.03 -4.79 115.26 118.08 2dj2 n ASN 16 Ca 0.00 -2.31 -0.14 0.00 -0.02 0.00 0.00 54.58 52.10 2dj2 n ASN 16 Cb 0.03 -0.28 -0.13 0.00 -2.36 0.00 0.00 39.78 37.05 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 0.22 0.02 -0.00 -2.53 3.04 -1.47 -2.21 116.94 114.01 2dj2 h PHE 17 Ca -0.04 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.90 2dj2 h PHE 17 Cb 1.38 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.89 2dj2 h PHE 17 CO 0.13 0.95 -0.06 -3.47 -2.02 0.00 0.00 178.31 173.84 2dj2 n ASP 18 N -4.62 0.09 0.00 0.41 2.03 -1.26 -1.78 116.55 111.41 2dj2 n ASP 18 Ca -0.10 0.20 0.05 0.00 0.52 0.00 0.00 54.79 55.46 2dj2 n ASP 18 Cb 0.46 -0.34 -0.12 0.00 -0.72 0.00 0.00 41.12 40.40 2dj2 n ASP 18 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2dj2 n ASP 19 N -1.41 0.31 -0.10 1.67 -0.08 -1.24 -3.88 116.55 111.82 2dj2 n ASP 19 Ca 0.09 0.13 -0.16 0.00 -1.51 0.00 0.00 54.79 53.34 2dj2 n ASP 19 Cb 0.31 1.19 -0.06 0.00 2.34 0.00 0.00 41.12 44.91 2dj2 n ASP 19 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2dj2 n VAL 20 N -2.54 1.50 -0.27 5.18 0.31 -0.83 -4.22 118.33 117.45 2dj2 n VAL 20 Ca -0.10 -0.02 0.04 0.00 -0.01 0.00 0.00 64.34 64.26 2dj2 n VAL 20 Cb 0.73 -2.19 0.18 0.00 -0.91 0.00 0.00 33.84 31.65 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 0.79 -0.07 2.52 2.07 -1.57 0.21 116.25 119.21 2dj2 h VAL 21 Ca -0.24 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.09 2dj2 h VAL 21 Cb 1.12 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2dj2 h VAL 21 CO -0.15 0.11 0.10 -0.55 0.02 0.00 0.00 177.57 177.11 2dj2 h ASN 22 N 0.62 0.00 -0.63 0.57 7.08 -1.75 0.27 115.58 121.74 2dj2 h ASN 22 Ca 0.41 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.63 2dj2 h ASN 22 Cb 0.50 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.74 2dj2 h ASN 22 CO -0.32 0.00 0.00 0.59 -2.08 0.00 0.00 177.43 175.62 2dj2 n ASN 23 N -3.61 4.50 -3.96 6.14 3.02 0.73 -4.64 115.26 117.45 2dj2 n ASN 23 Ca -0.01 -2.39 -0.31 0.00 -0.03 0.00 0.00 54.58 51.84 2dj2 n ASN 23 Cb 0.19 -0.56 -0.15 0.00 -0.61 0.00 0.00 39.78 38.66 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 -1.78 2.77 0.22 5.41 0.00 0.96 -4.99 121.76 124.35 2dj2 s ALA 24 Ca 0.49 -2.56 -0.04 0.00 0.00 0.00 0.00 51.96 49.85 2dj2 s ALA 24 Cb 0.31 -1.96 0.42 0.00 0.00 0.00 0.00 23.12 21.90 2dj2 s ALA 24 CO 0.24 -1.76 1.19 -3.47 0.00 0.00 0.00 175.76 171.97 2dj2 n ASP 25 N 4.10 -0.22 -3.49 0.00 2.03 -1.26 -3.61 116.55 114.11 2dj2 n ASP 25 Ca 0.04 1.31 -0.20 0.00 0.52 0.00 0.00 54.79 56.46 2dj2 n ASP 25 Cb 0.40 -0.42 -0.13 0.00 -0.72 0.00 0.00 41.12 40.25 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 -5.87 -0.30 0.06 5.18 2.07 -1.26 -3.22 121.20 117.85 2dj2 s ILE 26 Ca -0.11 -0.27 0.04 0.00 -1.41 0.00 0.00 60.65 58.90 2dj2 s ILE 26 Cb 0.21 -0.77 -0.03 0.00 0.13 0.00 0.00 42.46 42.00 2dj2 s ILE 26 CO 0.59 -0.32 -0.12 -0.51 -1.91 0.00 0.00 174.94 172.67 2dj2 s ILE 27 N 2.30 0.91 -0.12 2.00 2.07 -1.01 -4.38 121.20 122.96 2dj2 s ILE 27 Ca 0.07 -1.18 0.01 0.00 -1.41 0.00 0.00 60.65 58.15 2dj2 s ILE 27 Cb -0.15 -0.90 -0.01 0.00 0.13 0.00 0.00 42.46 41.53 2dj2 s ILE 27 CO -0.19 -0.24 -0.15 -0.22 -1.91 0.00 0.00 174.94 172.22 2dj2 s LEU 28 N -1.59 2.58 -0.15 8.50 2.96 -1.23 -1.24 118.68 128.51 2dj2 s LEU 28 Ca -0.04 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 2dj2 s LEU 28 Cb -0.10 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 45.01 2dj2 s LEU 28 CO 0.02 0.17 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.45 2dj2 s VAL 29 N 0.34 3.52 -0.26 1.68 1.01 -0.34 -1.17 120.40 125.18 2dj2 s VAL 29 Ca -0.13 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.39 2dj2 s VAL 29 Cb -0.16 -2.52 0.05 0.00 0.00 0.00 0.00 36.38 33.75 2dj2 s VAL 29 CO 0.06 0.50 -0.11 -0.70 0.00 0.00 0.00 175.10 174.86 2dj2 s GLU 30 N 0.41 2.35 -0.27 2.72 2.56 -0.67 -0.28 118.70 125.52 2dj2 s GLU 30 Ca -0.06 -1.28 -0.29 0.00 0.00 0.00 0.00 54.97 53.34 2dj2 s GLU 30 Cb -0.15 -2.89 0.01 0.00 2.00 0.00 0.00 34.13 33.10 2dj2 s GLU 30 CO 0.04 -0.54 1.04 -0.06 -0.56 0.00 0.00 175.26 175.18 2dj2 s PHE 31 N 1.14 3.25 0.33 5.30 0.08 0.76 -2.12 117.98 126.73 2dj2 s PHE 31 Ca -0.07 1.32 0.04 0.00 0.12 0.00 0.00 56.93 58.34 2dj2 s PHE 31 Cb -0.19 -3.45 -0.06 0.00 -0.57 0.00 0.00 43.02 38.75 2dj2 s PHE 31 CO -0.05 -0.60 0.07 1.52 -0.10 0.00 0.00 175.22 176.05 2dj2 s TYR 32 N 3.38 1.91 -0.04 0.36 1.13 -0.29 -1.59 117.35 122.21 2dj2 s TYR 32 Ca 0.44 -1.02 0.03 0.00 -1.41 0.00 0.00 57.07 55.12 2dj2 s TYR 32 Cb -0.14 -1.25 0.00 0.00 -1.10 0.00 0.00 41.96 39.48 2dj2 s TYR 32 CO 0.10 -0.05 -0.13 0.00 -2.51 0.00 0.00 175.55 172.96 2dj2 s ALA 33 N -3.31 1.21 -2.00 9.51 0.00 -1.26 -2.92 121.76 122.98 2dj2 s ALA 33 Ca 0.35 -0.49 0.10 0.00 0.00 0.00 0.00 51.96 51.92 2dj2 s ALA 33 Cb 0.08 -0.45 0.63 0.00 0.00 0.00 0.00 23.12 23.38 2dj2 s ALA 33 CO 0.15 0.19 1.06 -0.35 0.00 0.00 0.00 175.76 176.81 2dj2 n PRO 34 N 3.35 0.49 0.00 0.00 -0.04 -1.26 -2.10 135.00 135.43 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 32.66 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 -5.02 117.44 112.53 2dj2 n TRP 35 Ca 0.08 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.26 2dj2 n TRP 35 Cb 0.04 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 8.00 -0.60 -0.72 0.00 0.00 -1.96 -3.20 103.07 104.59 2dj2 h GLY 37 Ca -0.33 0.22 0.29 0.00 0.00 0.00 0.00 47.33 47.52 2dj2 h GLY 37 CO 0.86 -0.22 0.40 1.42 0.00 0.00 0.00 176.54 179.00 2dj2 n HIS 38 N -4.37 0.77 -0.05 5.60 8.25 -1.26 0.23 115.22 124.38 2dj2 n HIS 38 Ca -0.07 0.77 -0.09 0.00 -0.26 0.00 0.00 57.72 58.07 2dj2 n HIS 38 Cb 0.23 -1.20 -0.02 0.00 1.12 0.00 0.00 29.99 30.11 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 -4.99 0.01 0.07 0.00 4.01 0.63 0.24 118.16 118.14 2dj2 n LYS 40 Ca -0.02 1.00 -0.23 0.00 -0.51 0.00 0.00 58.31 58.55 2dj2 n LYS 40 Cb 0.06 -2.47 -0.15 0.00 -0.51 0.00 0.00 35.03 31.96 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 0.39 -0.18 1.97 2.10 -1.42 -3.37 116.57 116.06 2dj2 h LYS 41 Ca 0.51 -0.67 -0.19 0.00 -2.00 0.00 0.00 60.65 58.31 2dj2 h LYS 41 Cb 2.92 0.25 0.01 0.00 -0.90 0.00 0.00 32.23 34.50 2dj2 h LYS 41 CO -0.01 1.31 -0.61 1.25 -2.00 0.00 0.00 179.45 179.40 2dj2 h LEU 42 N 0.11 0.85 -0.58 7.07 5.85 0.32 -3.22 115.31 125.71 2dj2 h LEU 42 Ca -0.34 -0.60 0.05 0.00 0.84 0.00 0.00 57.88 57.83 2dj2 h LEU 42 Cb 2.10 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 42.81 2dj2 h LEU 42 CO 0.18 1.30 -0.34 0.00 -0.34 0.00 0.00 178.44 179.24 2dj2 n ALA 43 N -2.57 -0.36 0.07 1.25 0.00 0.87 0.17 120.51 119.94 2dj2 n ALA 43 Ca -0.07 0.49 -0.04 0.00 0.00 0.00 0.00 53.44 53.83 2dj2 n ALA 43 Cb 0.66 -0.09 0.18 0.00 0.00 0.00 0.00 19.45 20.20 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 0.30 0.00 0.00 0.13 -1.77 -1.25 132.00 129.41 2dj2 h PRO 44 Ca 0.10 -0.16 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 2dj2 h PRO 44 Cb 0.24 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.37 2dj2 h PRO 44 CO -0.54 0.70 -0.12 0.93 -0.23 0.00 0.00 178.00 178.73 2dj2 h GLU 45 N 0.25 0.00 0.00 0.86 4.39 0.17 -1.81 114.58 118.44 2dj2 h GLU 45 Ca 0.02 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 2dj2 h GLU 45 Cb 0.90 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 2dj2 h GLU 45 CO 0.07 0.12 -0.96 0.98 -1.16 0.00 0.00 179.01 178.06 2dj2 n TYR 46 N -3.28 0.89 -0.16 4.33 9.36 0.28 -3.16 117.16 125.43 2dj2 n TYR 46 Ca 0.00 0.39 0.10 0.00 3.32 0.00 0.00 57.90 61.71 2dj2 n TYR 46 Cb 0.36 -0.92 0.42 0.00 -0.63 0.00 0.00 39.34 38.58 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 0.57 0.02 2.98 5.08 -1.30 -2.19 114.58 118.74 2dj2 h GLU 47 Ca -0.19 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2dj2 h GLU 47 Cb 0.93 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2dj2 h GLU 47 CO -0.12 0.38 -0.01 0.87 -1.00 0.00 0.00 179.01 179.14 2dj2 h LYS 48 N 0.59 -0.02 -0.78 2.33 1.57 -1.51 -2.94 116.57 115.81 2dj2 h LYS 48 Ca 0.32 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.31 2dj2 h LYS 48 Cb 0.48 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 2dj2 h LYS 48 CO -0.11 0.34 0.55 0.00 -0.57 0.00 0.00 179.45 179.65 2dj2 h ALA 49 N 0.59 2.50 0.00 3.86 0.00 -1.44 0.36 119.26 125.13 2dj2 h ALA 49 Ca -0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2dj2 h ALA 49 Cb 0.37 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2dj2 h ALA 49 CO 0.00 -0.73 -0.40 0.00 0.00 0.00 0.00 179.25 178.12 2dj2 h ALA 50 N 1.63 1.22 0.00 0.00 0.00 -1.28 -1.70 119.26 119.12 2dj2 h ALA 50 Ca 0.38 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2dj2 h ALA 50 Cb 1.28 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2dj2 h ALA 50 CO -0.06 0.50 -0.29 0.87 0.00 0.00 0.00 179.25 180.27 2dj2 h LYS 51 N 0.00 0.00 0.14 0.00 1.57 -0.22 -0.32 116.57 117.74 2dj2 h LYS 51 Ca -0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.44 2dj2 h LYS 51 Cb 0.77 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 2dj2 h LYS 51 CO 0.05 0.29 -1.73 0.93 -0.57 0.00 0.00 179.45 178.42 2dj2 h GLU 52 N 0.00 0.30 0.04 3.15 4.39 -1.29 -3.31 114.58 117.85 2dj2 h GLU 52 Ca -0.00 -0.51 -0.00 0.00 0.34 0.00 0.00 59.36 59.18 2dj2 h GLU 52 Cb 0.87 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2dj2 h GLU 52 CO 0.04 1.25 -0.02 -0.07 -1.16 0.00 0.00 179.01 179.05 2dj2 h LEU 53 N -0.05 -0.04 -1.97 1.33 3.38 -1.33 -1.52 115.31 115.11 2dj2 h LEU 53 Ca -0.36 -0.55 0.26 0.00 0.09 0.00 0.00 57.88 57.31 2dj2 h LEU 53 Cb 1.96 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.69 2dj2 h LEU 53 CO 0.10 0.55 0.67 0.77 0.09 0.00 0.00 178.44 180.63 2dj2 h SER 54 N -0.66 0.00 0.70 -0.43 4.64 -1.20 0.47 113.55 117.06 2dj2 h SER 54 Ca -0.01 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2dj2 h SER 54 Cb 0.59 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.65 2dj2 h SER 54 CO 0.01 0.00 -1.43 0.07 -0.87 0.00 0.00 176.83 174.61 2dj2 h LYS 55 N 0.00 0.00 0.00 4.77 2.10 -1.64 -3.44 116.57 118.36 2dj2 h LYS 55 Ca 0.42 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.87 2dj2 h LYS 55 Cb 1.76 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 33.19 2dj2 h LYS 55 CO -0.00 0.40 0.02 0.54 -2.00 0.00 0.00 179.45 178.41 2dj2 n ARG 56 N -2.98 -2.44 -3.66 0.07 1.74 0.16 -4.92 116.66 104.63 2dj2 n ARG 56 Ca -0.11 -0.86 -0.09 0.00 -0.77 0.00 0.00 57.85 56.02 2dj2 n ARG 56 Cb 0.91 -0.87 -0.10 0.00 -1.02 0.00 0.00 32.46 31.38 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 -2.91 -0.28 0.37 0.55 0.15 -1.26 -2.74 113.70 107.58 2dj2 s SER 57 Ca 0.36 0.96 -0.27 0.00 0.70 0.00 0.00 55.95 57.70 2dj2 s SER 57 Cb -0.04 1.22 -0.09 0.00 -1.71 0.00 0.00 66.02 65.40 2dj2 s SER 57 CO 0.28 -0.23 1.20 -2.16 1.20 0.00 0.00 173.24 173.54 2dj2 s PRO 58 N 2.38 4.18 -0.02 5.44 0.04 -1.26 -4.54 135.00 141.22 2dj2 s PRO 58 Ca -0.03 1.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.65 2dj2 s PRO 58 Cb -0.11 -2.83 -0.05 0.00 0.04 0.00 0.00 34.50 31.54 2dj2 s PRO 58 CO -0.13 -0.24 1.47 -1.25 0.04 0.00 0.00 177.00 176.89 2dj2 s PRO 59 N -2.08 4.25 -0.53 0.56 0.04 -1.11 -4.96 135.00 131.17 2dj2 s PRO 59 Ca 0.54 2.02 -0.11 0.00 0.04 0.00 0.00 61.00 63.49 2dj2 s PRO 59 Cb -0.33 -3.68 0.14 0.00 0.04 0.00 0.00 34.50 30.66 2dj2 s PRO 59 CO 0.43 -0.66 0.43 0.42 0.04 0.00 0.00 177.00 177.65 2dj2 s ILE 60 N 2.89 4.52 0.42 0.56 1.01 -1.20 -4.88 121.20 124.53 2dj2 s ILE 60 Ca 0.66 -1.89 -0.24 0.00 0.00 0.00 0.00 60.65 59.18 2dj2 s ILE 60 Cb -0.32 -3.94 -0.08 0.00 0.01 0.00 0.00 42.46 38.14 2dj2 s ILE 60 CO 0.26 -0.83 1.18 -2.16 0.00 0.00 0.00 174.94 173.39 2dj2 s PRO 61 N 1.18 3.93 0.33 2.79 0.04 -1.26 -4.12 135.00 137.89 2dj2 s PRO 61 Ca 0.07 1.84 0.09 0.00 0.04 0.00 0.00 61.00 63.03 2dj2 s PRO 61 Cb -0.25 -2.58 -0.05 0.00 0.04 0.00 0.00 34.50 31.67 2dj2 s PRO 61 CO -0.01 -0.42 0.09 -0.51 0.04 0.00 0.00 177.00 176.19 2dj2 s LEU 62 N -2.69 3.18 -0.09 -3.56 1.02 -1.26 -3.53 118.68 111.74 2dj2 s LEU 62 Ca 0.60 -0.82 -0.08 0.00 0.02 0.00 0.00 54.13 53.85 2dj2 s LEU 62 Cb -0.30 -1.63 0.02 0.00 0.02 0.00 0.00 46.19 44.30 2dj2 s LEU 62 CO 0.38 -0.25 0.23 0.00 0.02 0.00 0.00 176.35 176.73 2dj2 s ALA 63 N -2.44 -0.56 -0.14 4.21 0.00 -0.32 -0.90 121.76 121.62 2dj2 s ALA 63 Ca 0.36 0.67 -0.01 0.00 0.00 0.00 0.00 51.96 52.98 2dj2 s ALA 63 Cb -0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2dj2 s ALA 63 CO 0.21 -0.12 -0.10 -1.59 0.00 0.00 0.00 175.76 174.17 2dj2 s LYS 64 N 0.23 3.47 0.05 0.00 -2.85 0.18 -1.67 119.74 119.15 2dj2 s LYS 64 Ca -0.01 -0.63 0.09 0.00 -1.00 0.00 0.00 55.97 54.42 2dj2 s LYS 64 Cb -0.02 -2.74 -0.03 0.00 -2.06 0.00 0.00 37.83 32.98 2dj2 s LYS 64 CO -0.01 0.20 -0.26 0.08 0.10 0.00 0.00 175.35 175.46 2dj2 s VAL 65 N 0.42 2.15 -0.84 1.79 1.01 -0.90 -3.34 120.40 120.68 2dj2 s VAL 65 Ca -0.08 -1.43 -0.15 0.00 0.00 0.00 0.00 61.98 60.32 2dj2 s VAL 65 Cb -0.15 -1.84 0.20 0.00 0.00 0.00 0.00 36.38 34.58 2dj2 s VAL 65 CO 0.04 0.34 0.84 -1.81 0.00 0.00 0.00 175.10 174.52 2dj2 s ASP 66 N -1.32 6.72 0.56 3.32 1.11 -1.26 -1.14 116.67 124.65 2dj2 s ASP 66 Ca 0.12 -2.51 0.38 0.00 0.18 0.00 0.00 52.55 50.71 2dj2 s ASP 66 Cb -0.10 -2.25 1.54 0.00 1.07 0.00 0.00 42.92 43.17 2dj2 s ASP 66 CO 0.02 -0.70 1.74 0.00 1.18 0.00 0.00 175.17 177.42 2dj2 h ALA 67 N 8.05 3.16 -0.23 5.23 0.00 -1.84 1.08 119.26 134.72 2dj2 h ALA 67 Ca 0.11 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2dj2 h ALA 67 Cb 1.04 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2dj2 h ALA 67 CO 0.84 -1.58 -0.32 0.00 0.00 0.00 0.00 179.25 178.19 2dj2 h THR 68 N 0.00 1.28 0.00 0.00 1.03 -1.90 1.02 112.91 114.34 2dj2 h THR 68 Ca 0.59 -1.40 0.00 0.00 -0.01 0.00 0.00 66.41 65.60 2dj2 h THR 68 Cb 2.47 1.46 0.00 0.00 -1.07 0.00 0.00 68.15 71.01 2dj2 h THR 68 CO -0.01 0.44 -1.50 1.21 -0.01 0.00 0.00 175.52 175.65 2dj2 n GLU 69 N -4.08 0.42 -0.41 0.00 4.07 0.30 -4.33 120.64 116.61 2dj2 n GLU 69 Ca -0.01 -0.10 0.07 0.00 -0.06 0.00 0.00 57.16 57.06 2dj2 n GLU 69 Cb 0.45 -1.49 0.15 0.00 -0.06 0.00 0.00 31.44 30.49 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 -1.88 1.22 -0.29 5.31 1.13 0.28 -4.83 117.38 118.32 2dj2 n GLN 70 Ca -0.00 -2.72 0.27 0.00 -1.94 0.00 0.00 57.00 52.61 2dj2 n GLN 70 Cb 0.44 -1.37 0.48 0.00 0.11 0.00 0.00 30.24 29.90 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 -1.07 -0.28 -0.19 5.09 -2.24 0.35 0.14 114.28 116.08 2dj2 n THR 71 Ca 0.15 1.52 -0.00 0.00 -2.27 0.00 0.00 64.05 63.45 2dj2 n THR 71 Cb 0.70 -2.47 0.08 0.00 -2.10 0.00 0.00 70.33 66.54 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 -0.30 -0.32 3.42 3.32 -1.88 0.17 116.42 120.83 2dj2 h ASP 72 Ca 0.67 0.15 -0.14 0.00 0.02 0.00 0.00 57.03 57.72 2dj2 h ASP 72 Cb 1.90 0.27 -0.00 0.00 0.22 0.00 0.00 39.33 41.71 2dj2 h ASP 72 CO -0.52 -0.12 -0.36 -0.07 -1.72 0.00 0.00 179.24 176.45 2dj2 h LEU 73 N 0.10 0.88 0.17 1.55 3.38 0.81 -3.10 115.31 119.10 2dj2 h LEU 73 Ca 0.30 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2dj2 h LEU 73 Cb 0.47 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2dj2 h LEU 73 CO -0.51 1.18 -0.23 0.00 0.09 0.00 0.00 178.44 178.97 2dj2 h ALA 74 N 0.72 -0.43 -0.98 1.53 0.00 -0.91 -2.01 119.26 117.19 2dj2 h ALA 74 Ca 0.05 -0.05 0.20 0.00 0.00 0.00 0.00 54.91 55.11 2dj2 h ALA 74 Cb 0.95 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 19.00 2dj2 h ALA 74 CO 0.09 -0.78 0.62 0.87 0.00 0.00 0.00 179.25 180.05 2dj2 h LYS 75 N -0.46 0.58 0.00 0.00 1.79 -0.75 0.46 116.57 118.19 2dj2 h LYS 75 Ca 0.01 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 2dj2 h LYS 75 Cb 0.45 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2dj2 h LYS 75 CO -0.09 0.39 -0.13 -0.09 -1.08 0.00 0.00 179.45 178.44 2dj2 h ARG 76 N 0.60 0.00 -0.37 3.15 2.43 -1.29 -1.72 114.38 117.18 2dj2 h ARG 76 Ca 0.54 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.71 2dj2 h ARG 76 Cb 1.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2dj2 h ARG 76 CO -0.30 0.13 0.00 1.19 -1.51 0.00 0.00 179.97 179.49 2dj2 n PHE 77 N -4.27 1.22 -3.75 2.20 3.72 0.14 -4.96 117.46 111.77 2dj2 n PHE 77 Ca -0.03 -0.79 -0.24 0.00 -0.05 0.00 0.00 57.45 56.34 2dj2 n PHE 77 Cb 0.21 -0.34 0.02 0.00 -0.94 0.00 0.00 39.48 38.43 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 -0.05 -1.70 -4.36 4.37 -0.08 -0.18 -4.93 116.55 109.62 2dj2 n ASP 78 Ca 0.22 -0.90 -0.44 0.00 -1.51 0.00 0.00 54.79 52.17 2dj2 n ASP 78 Cb 0.93 -3.73 -0.07 0.00 2.34 0.00 0.00 41.12 40.59 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 -3.71 5.15 0.00 5.18 1.01 -0.18 -4.80 120.40 123.05 2dj2 s VAL 79 Ca 0.09 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.89 2dj2 s VAL 79 Cb -0.03 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2dj2 s VAL 79 CO 0.84 -0.63 0.01 -0.24 0.00 0.00 0.00 175.10 175.07 2dj2 n SER 80 N 5.19 0.01 -3.73 3.32 2.88 -1.26 -4.48 113.62 115.55 2dj2 n SER 80 Ca -0.13 -0.34 -0.29 0.00 -1.33 0.00 0.00 58.87 56.78 2dj2 n SER 80 Cb 0.43 0.63 -0.15 0.00 -0.75 0.00 0.00 64.21 64.37 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 -0.63 0.95 0.33 0.46 0.00 -1.26 -5.13 107.32 102.04 2dj2 s GLY 81 Ca 0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 44.72 43.33 2dj2 s GLY 81 CO 0.00 1.55 0.57 -0.19 0.00 0.00 0.00 173.10 175.03 2dj2 s TYR 82 N 1.70 3.49 0.61 1.90 2.02 -1.26 -4.12 117.35 121.69 2dj2 s TYR 82 Ca 0.06 0.54 -0.17 0.00 -0.37 0.00 0.00 57.07 57.13 2dj2 s TYR 82 Cb -0.17 -2.04 -0.03 0.00 -0.40 0.00 0.00 41.96 39.33 2dj2 s TYR 82 CO -0.21 0.12 1.12 -1.25 -1.57 0.00 0.00 175.55 173.76 2dj2 s PRO 83 N -3.94 3.05 -0.24 -1.71 0.04 -1.26 -4.90 135.00 126.04 2dj2 s PRO 83 Ca 0.43 1.49 -0.04 0.00 0.04 0.00 0.00 61.00 62.92 2dj2 s PRO 83 Cb -0.10 -1.98 0.08 0.00 0.04 0.00 0.00 34.50 32.54 2dj2 s PRO 83 CO 0.34 -1.07 0.10 0.99 0.04 0.00 0.00 177.00 177.39 2dj2 s THR 84 N -2.09 0.14 0.11 1.26 2.01 -0.62 -4.98 115.64 111.47 2dj2 s THR 84 Ca 0.70 -0.60 -0.07 0.00 0.31 0.00 0.00 61.69 62.02 2dj2 s THR 84 Cb -0.22 -0.94 -0.06 0.00 0.01 0.00 0.00 72.50 71.30 2dj2 s THR 84 CO 0.35 -0.49 0.38 -0.76 -0.69 0.00 0.00 174.62 173.42 2dj2 s LEU 85 N 2.01 4.30 -0.18 4.42 1.02 -1.26 -0.17 118.68 128.83 2dj2 s LEU 85 Ca 0.05 0.68 -0.12 0.00 0.02 0.00 0.00 54.13 54.76 2dj2 s LEU 85 Cb -0.16 -3.14 0.06 0.00 0.02 0.00 0.00 46.19 42.96 2dj2 s LEU 85 CO -0.21 0.11 0.44 -0.54 0.02 0.00 0.00 176.35 176.17 2dj2 s LYS 86 N -2.29 0.45 0.04 1.70 1.02 0.61 -3.62 119.74 117.66 2dj2 s LYS 86 Ca 0.37 0.76 -0.21 0.00 0.02 0.00 0.00 55.97 56.91 2dj2 s LYS 86 Cb -0.13 0.07 -0.06 0.00 -0.52 0.00 0.00 37.83 37.19 2dj2 s LYS 86 CO 0.21 -0.13 0.64 0.42 -0.92 0.00 0.00 175.35 175.57 2dj2 s ILE 87 N 1.05 4.77 -0.08 2.17 1.01 -0.42 -1.20 121.20 128.50 2dj2 s ILE 87 Ca -0.07 1.35 0.04 0.00 0.00 0.00 0.00 60.65 61.97 2dj2 s ILE 87 Cb -0.06 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.43 2dj2 s ILE 87 CO -0.09 0.46 -0.19 -0.36 0.00 0.00 0.00 174.94 174.76 2dj2 s PHE 88 N -0.51 2.06 -0.22 3.97 0.40 -0.38 0.18 117.98 123.48 2dj2 s PHE 88 Ca 0.32 -0.78 0.02 0.00 -0.60 0.00 0.00 56.93 55.89 2dj2 s PHE 88 Cb -0.19 -1.41 0.04 0.00 0.51 0.00 0.00 43.02 41.97 2dj2 s PHE 88 CO 0.20 -0.33 -0.14 1.03 0.70 0.00 0.00 175.22 176.68 2dj2 s ARG 89 N 0.39 2.48 0.00 0.44 0.52 0.26 -2.40 118.95 120.63 2dj2 s ARG 89 Ca -0.15 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 53.97 2dj2 s ARG 89 Cb -0.16 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 32.59 2dj2 s ARG 89 CO 0.06 -0.42 0.00 1.63 0.02 0.00 0.00 175.30 176.59 2dj2 n LYS 90 N 4.53 -2.66 0.00 3.54 4.76 -1.20 0.69 118.16 127.83 2dj2 n LYS 90 Ca -0.17 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 2dj2 n LYS 90 Cb 0.45 -4.38 0.00 0.00 -1.84 0.00 0.00 35.03 29.26 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 -0.41 1.74 2.67 0.72 0.00 -1.26 -4.80 105.19 103.84 2dj2 n GLY 91 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.63 0.56 0.45 1.61 0.52 0.22 -5.07 118.95 116.61 2dj2 s ARG 92 Ca 0.00 -0.93 -0.23 0.00 -0.52 0.00 0.00 55.73 54.05 2dj2 s ARG 92 Cb 0.00 -1.73 -0.07 0.00 0.52 0.00 0.00 34.95 33.67 2dj2 s ARG 92 CO 0.00 -1.00 1.17 -1.25 0.02 0.00 0.00 175.30 174.23 2dj2 s PRO 93 N 1.73 3.79 -0.05 3.54 0.04 -1.25 -0.58 135.00 142.21 2dj2 s PRO 93 Ca 0.10 1.78 -0.05 0.00 0.04 0.00 0.00 61.00 62.87 2dj2 s PRO 93 Cb -0.17 -2.43 0.02 0.00 0.04 0.00 0.00 34.50 31.95 2dj2 s PRO 93 CO -0.28 -0.53 0.14 -0.06 0.04 0.00 0.00 177.00 176.31 2dj2 s PHE 94 N -1.53 -0.16 -0.18 0.56 0.08 0.46 -4.93 117.98 112.28 2dj2 s PHE 94 Ca 0.63 0.39 -0.28 0.00 0.12 0.00 0.00 56.93 57.78 2dj2 s PHE 94 Cb -0.29 0.04 -0.06 0.00 -0.57 0.00 0.00 43.02 42.15 2dj2 s PHE 94 CO 0.35 -0.08 2.19 -0.40 -0.10 0.00 0.00 175.22 177.18 2dj2 n ASP 95 N 3.09 3.39 -4.58 1.36 5.68 -1.26 -1.30 116.55 122.92 2dj2 n ASP 95 Ca -0.13 0.30 -0.42 0.00 -0.50 0.00 0.00 54.79 54.03 2dj2 n ASP 95 Cb 0.59 -1.55 -0.02 0.00 -1.14 0.00 0.00 41.12 38.99 2dj2 n ASP 95 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2dj2 s TYR 96 N 7.81 2.30 -0.24 2.11 5.04 -1.24 -4.87 117.35 128.27 2dj2 s TYR 96 Ca 0.99 0.54 -0.01 0.00 -2.44 0.00 0.00 57.07 56.15 2dj2 s TYR 96 Cb -0.35 -4.36 0.03 0.00 0.35 0.00 0.00 41.96 37.63 2dj2 s TYR 96 CO 0.36 -1.98 -0.09 -0.80 -1.34 0.00 0.00 175.55 171.70 2dj2 s ASN 97 N 4.38 4.15 0.00 4.32 0.01 -1.26 -4.87 114.94 121.67 2dj2 s ASN 97 Ca 0.55 -0.88 0.00 0.00 -0.71 0.00 0.00 52.86 51.82 2dj2 s ASN 97 Cb -0.12 -1.62 0.00 0.00 0.41 0.00 0.00 41.25 39.92 2dj2 s ASN 97 CO 0.27 -0.11 0.00 0.61 -1.51 0.00 0.00 177.10 176.36 2dj2 n GLY 98 N 4.64 -0.70 3.73 0.66 0.00 -1.26 -5.12 105.19 107.14 2dj2 n GLY 98 Ca -0.17 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.53 4.38 -0.33 1.61 0.04 -1.26 -4.93 135.00 132.98 2dj2 s PRO 99 Ca 0.00 2.04 0.06 0.00 0.04 0.00 0.00 61.00 63.14 2dj2 s PRO 99 Cb 0.00 -3.22 0.61 0.00 0.04 0.00 0.00 34.50 31.93 2dj2 s PRO 99 CO 0.00 -0.29 1.72 -2.13 0.04 0.00 0.00 177.00 176.33 2dj2 n ARG 100 N 3.00 2.71 -4.07 4.56 0.63 -1.26 -3.09 116.66 119.14 2dj2 n ARG 100 Ca 0.07 -2.59 -0.22 0.00 -0.92 0.00 0.00 57.85 54.20 2dj2 n ARG 100 Cb 0.43 -2.04 -0.04 0.00 0.45 0.00 0.00 32.46 31.26 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 -2.71 3.03 0.06 -0.14 2.02 -1.26 -4.89 118.70 114.81 2dj2 s GLU 101 Ca 0.48 -1.00 -0.15 0.00 0.02 0.00 0.00 54.97 54.32 2dj2 s GLU 101 Cb 0.39 -2.63 -0.05 0.00 0.10 0.00 0.00 34.13 31.94 2dj2 s GLU 101 CO 0.11 0.40 1.25 -0.22 0.02 0.00 0.00 175.26 176.82 2dj2 h LYS 102 N 1.41 -0.19 0.48 1.61 3.64 -1.90 0.19 116.57 121.81 2dj2 h LYS 102 Ca -0.49 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2dj2 h LYS 102 Cb 1.24 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2dj2 h LYS 102 CO 0.61 -0.13 -0.30 1.88 -2.27 0.00 0.00 179.45 179.24 2dj2 h TYR 103 N -0.20 -0.80 -0.64 1.91 -1.99 -1.97 -2.80 116.97 110.47 2dj2 h TYR 103 Ca 0.03 -0.01 0.06 0.00 2.00 0.00 0.00 58.73 60.81 2dj2 h TYR 103 Cb 0.28 0.29 -0.08 0.00 2.00 0.00 0.00 36.73 39.22 2dj2 h TYR 103 CO -0.63 -0.45 -0.38 0.41 -0.00 0.00 0.00 178.16 177.11 2dj2 n GLY 104 N -1.38 -2.56 0.33 3.88 0.00 -1.16 0.66 105.19 104.95 2dj2 n GLY 104 Ca -0.09 0.93 0.23 0.00 0.00 0.00 0.00 46.02 47.09 2dj2 n GLY 104 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dj2 h ILE 105 N 0.00 0.23 0.20 -0.61 2.04 -0.55 0.15 117.51 118.97 2dj2 h ILE 105 Ca 0.10 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2dj2 h ILE 105 Cb 0.26 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2dj2 h ILE 105 CO -0.61 0.04 -0.10 0.58 0.00 0.00 0.00 178.15 178.07 2dj2 h VAL 106 N 0.22 0.89 -0.91 1.67 2.07 0.50 -1.00 116.25 119.69 2dj2 h VAL 106 Ca 0.71 -0.53 0.10 0.00 0.82 0.00 0.00 66.70 67.80 2dj2 h VAL 106 Cb 1.64 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 32.55 2dj2 h VAL 106 CO -0.67 0.12 0.59 -0.78 0.02 0.00 0.00 177.57 176.85 2dj2 h ASP 107 N -0.53 0.84 0.19 0.57 3.58 0.70 -2.53 116.42 119.23 2dj2 h ASP 107 Ca -0.03 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2dj2 h ASP 107 Cb 0.40 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2dj2 h ASP 107 CO 0.04 0.49 -0.09 0.22 -2.88 0.00 0.00 179.24 177.03 2dj2 h TYR 108 N 0.92 -0.23 -1.18 0.28 5.03 -0.77 -2.82 116.97 118.20 2dj2 h TYR 108 Ca 0.42 -0.01 0.34 0.00 2.58 0.00 0.00 58.73 62.07 2dj2 h TYR 108 Cb 0.40 0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.71 2dj2 h TYR 108 CO -0.00 -0.15 1.24 -1.33 -1.32 0.00 0.00 178.16 176.60 2dj2 n MET 109 N -3.01 0.01 0.03 1.82 2.81 -0.39 0.61 117.12 118.99 2dj2 n MET 109 Ca -0.03 1.01 -0.10 0.00 -1.81 0.00 0.00 57.70 56.77 2dj2 n MET 109 Cb 0.10 -2.48 -0.07 0.00 -0.71 0.00 0.00 33.22 30.05 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 0.84 -0.41 2.02 2.04 -1.36 -2.87 117.51 117.78 2dj2 h ILE 110 Ca 0.56 -1.25 0.12 0.00 1.00 0.00 0.00 64.86 65.29 2dj2 h ILE 110 Cb 3.03 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 40.55 2dj2 h ILE 110 CO -0.01 0.24 0.42 1.05 0.00 0.00 0.00 178.15 179.85 2dj2 h GLU 111 N -0.90 0.00 0.01 2.37 4.11 0.42 0.16 114.58 120.74 2dj2 h GLU 111 Ca -0.02 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.22 2dj2 h GLU 111 Cb 0.52 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.79 2dj2 h GLU 111 CO 0.03 0.00 -0.75 1.96 0.07 0.00 0.00 179.01 180.32 2dj2 h GLN 112 N 0.00 0.49 0.00 1.06 1.08 -1.45 -2.71 115.11 113.59 2dj2 h GLN 112 Ca 0.19 -0.54 0.00 0.00 -1.45 0.00 0.00 58.65 56.85 2dj2 h GLN 112 Cb 1.04 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 2dj2 h GLN 112 CO -0.00 1.18 0.00 0.66 -0.95 0.00 0.00 178.83 179.72 2dj2 h SER 113 N 0.03 0.00 0.00 1.46 4.64 -0.74 -3.43 113.55 115.52 2dj2 h SER 113 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2dj2 h SER 113 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2dj2 h SER 113 CO 0.15 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 2dj2 n GLY 114 N -1.07 0.84 3.93 -0.77 0.00 -1.07 -4.83 105.19 102.22 2dj2 n GLY 114 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 2dj2 n GLY 114 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dj2 n SER 115 N 0.00 0.57 0.00 1.61 3.41 -1.00 -4.74 113.62 113.48 2dj2 n SER 115 Ca 0.00 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 2dj2 n SER 115 Cb 0.00 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 62.70 2dj2 n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dj2 n GLY 116 N -2.23 4.69 1.42 5.00 0.00 -1.26 -4.98 105.19 107.84 2dj2 n GLY 116 Ca -0.25 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 2dj2 n GLY 116 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dj2 n PRO 117 N -1.80 -1.90 -0.07 1.61 -0.04 -1.26 -4.97 135.00 126.57 2dj2 n PRO 117 Ca 0.00 -0.71 -0.16 0.00 -0.04 0.00 0.00 63.50 62.59 2dj2 n PRO 117 Cb 0.00 -0.67 -0.05 0.00 -0.04 0.00 0.00 33.50 32.74 2dj2 n PRO 117 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dj2 n SER 118 N -3.77 1.26 -4.08 3.54 2.88 -1.26 -5.00 113.62 107.19 2dj2 n SER 118 Ca 0.06 0.21 -0.28 0.00 -1.33 0.00 0.00 58.87 57.53 2dj2 n SER 118 Cb 0.24 -0.51 -0.17 0.00 -0.75 0.00 0.00 64.21 63.02 2dj2 n SER 118 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dj2 s SER 119 N -6.40 2.44 0.00 -3.46 1.04 -1.26 -5.20 113.70 100.85 2dj2 s SER 119 Ca -0.22 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 55.78 2dj2 s SER 119 Cb 0.08 -1.10 0.00 0.00 0.10 0.00 0.00 66.02 65.09 2dj2 s SER 119 CO 0.29 0.05 0.00 0.61 0.98 0.00 0.00 173.24 175.16