#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 -3.27 1.61 7.64 -1.26 -4.98 113.62 108.55 2dj2 n SER 2 Ca 0.00 -0.64 0.01 0.00 1.01 0.00 0.00 58.87 59.25 2dj2 n SER 2 Cb 0.00 -4.67 -0.03 0.00 -1.01 0.00 0.00 64.21 58.50 2dj2 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dj2 s SER 3 N -3.58 -1.03 0.00 6.43 0.15 -1.26 -5.10 113.70 109.30 2dj2 s SER 3 Ca 0.46 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.97 2dj2 s SER 3 Cb -0.21 1.97 0.00 0.00 -1.71 0.00 0.00 66.02 66.07 2dj2 s SER 3 CO 0.76 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.55 2dj2 n GLY 4 N 5.42 -1.38 2.98 9.45 0.00 -1.26 -5.17 105.19 115.23 2dj2 n GLY 4 Ca -0.03 0.94 -0.10 0.00 0.00 0.00 0.00 46.02 46.83 2dj2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dj2 s SER 5 N 0.00 0.12 -0.73 1.61 1.04 -1.26 -5.05 113.70 109.43 2dj2 s SER 5 Ca 0.00 -0.29 -0.02 0.00 0.48 0.00 0.00 55.95 56.12 2dj2 s SER 5 Cb 0.00 0.11 0.41 0.00 0.10 0.00 0.00 66.02 66.64 2dj2 s SER 5 CO 0.00 -0.23 2.04 -0.24 0.98 0.00 0.00 173.24 175.79 2dj2 n SER 6 N 1.99 7.63 0.00 7.02 2.88 -1.26 -4.96 113.62 126.93 2dj2 n SER 6 Ca -0.20 -3.80 0.00 0.00 -1.33 0.00 0.00 58.87 53.54 2dj2 n SER 6 Cb 0.56 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 2dj2 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dj2 n GLY 7 N -0.75 2.58 0.03 0.46 0.00 -1.26 -5.03 105.19 101.23 2dj2 n GLY 7 Ca 0.59 -1.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.31 0.43 -2.91 1.61 0.24 -1.26 -5.02 118.33 110.11 2dj2 n VAL 8 Ca 0.00 -0.21 -0.39 0.00 -2.04 0.00 0.00 64.34 61.70 2dj2 n VAL 8 Cb 0.00 -0.80 -0.06 0.00 -1.47 0.00 0.00 33.84 31.51 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 -2.15 4.28 -0.11 3.34 2.01 -1.26 -4.49 115.64 117.25 2dj2 s THR 9 Ca -0.07 1.81 -0.10 0.00 0.31 0.00 0.00 61.69 63.64 2dj2 s THR 9 Cb 0.02 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 2dj2 s THR 9 CO 0.21 0.50 0.23 -0.76 -0.69 0.00 0.00 174.62 174.11 2dj2 s LEU 10 N -1.19 4.35 -0.62 4.42 1.43 -0.02 -4.86 118.68 122.19 2dj2 s LEU 10 Ca 0.38 0.55 -0.19 0.00 -1.03 0.00 0.00 54.13 53.83 2dj2 s LEU 10 Cb -0.24 -2.24 0.10 0.00 0.03 0.00 0.00 46.19 43.84 2dj2 s LEU 10 CO 0.28 0.30 0.76 -0.55 0.23 0.00 0.00 176.35 177.37 2dj2 s SER 11 N -0.55 6.22 -0.05 2.29 0.15 -1.26 0.09 113.70 120.59 2dj2 s SER 11 Ca 0.16 -1.45 -0.17 0.00 0.70 0.00 0.00 55.95 55.19 2dj2 s SER 11 Cb -0.13 -2.32 -0.05 0.00 -1.71 0.00 0.00 66.02 61.81 2dj2 s SER 11 CO 0.05 -1.14 0.45 -0.76 1.20 0.00 0.00 173.24 173.05 2dj2 s LEU 12 N 2.78 4.39 0.44 3.45 1.43 -1.21 -5.00 118.68 124.95 2dj2 s LEU 12 Ca 0.14 0.92 0.05 0.00 -1.03 0.00 0.00 54.13 54.21 2dj2 s LEU 12 Cb -0.22 -2.67 -0.06 0.00 0.03 0.00 0.00 46.19 43.28 2dj2 s LEU 12 CO 0.05 0.17 0.02 0.42 0.23 0.00 0.00 176.35 177.24 2dj2 s THR 13 N -0.27 1.75 -1.86 5.49 -4.23 -1.26 -4.65 115.64 110.62 2dj2 s THR 13 Ca 0.25 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 2dj2 s THR 13 Cb -0.16 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 70.95 2dj2 s THR 13 CO 0.12 0.00 0.49 2.29 -0.54 0.00 0.00 174.62 176.98 2dj2 n LYS 14 N -1.09 0.52 -0.00 3.99 2.85 -1.26 -0.18 118.16 123.00 2dj2 n LYS 14 Ca -0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.17 2dj2 n LYS 14 Cb 0.67 -1.04 -0.01 0.00 -0.65 0.00 0.00 35.03 34.00 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 -0.39 4.63 -0.97 -5.58 -0.08 -1.26 -4.74 116.55 108.15 2dj2 n ASP 15 Ca 0.00 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.32 2dj2 n ASP 15 Cb 0.02 0.89 0.06 0.00 2.34 0.00 0.00 41.12 44.43 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 -1.73 0.98 -0.05 1.67 6.94 -0.81 -4.79 115.26 117.47 2dj2 n ASN 16 Ca -0.01 -2.41 -0.18 0.00 -0.02 0.00 0.00 54.58 51.96 2dj2 n ASN 16 Cb 0.22 -0.32 -0.13 0.00 -2.36 0.00 0.00 39.78 37.18 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 0.66 0.14 -0.00 -2.53 3.04 -0.86 -2.73 116.94 114.66 2dj2 h PHE 17 Ca -0.11 -0.10 0.00 0.00 3.98 0.00 0.00 57.97 61.73 2dj2 h PHE 17 Cb 1.54 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 40.05 2dj2 h PHE 17 CO 0.24 1.24 -0.14 -0.40 -2.02 0.00 0.00 178.31 177.22 2dj2 n ASP 18 N -4.40 0.27 -0.02 0.41 5.68 -1.26 -1.86 116.55 115.37 2dj2 n ASP 18 Ca -0.18 -0.09 0.02 0.00 -0.50 0.00 0.00 54.79 54.04 2dj2 n ASP 18 Cb 0.64 -0.17 -0.13 0.00 -1.14 0.00 0.00 41.12 40.31 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 -1.29 0.30 -0.11 -1.12 9.92 -1.25 -3.86 116.55 119.12 2dj2 n ASP 19 Ca 0.10 0.13 -0.21 0.00 -0.53 0.00 0.00 54.79 54.28 2dj2 n ASP 19 Cb 0.31 1.08 -0.08 0.00 -0.64 0.00 0.00 41.12 41.79 2dj2 n ASP 19 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2dj2 n VAL 20 N -2.61 1.51 -0.26 2.53 0.31 -1.03 -4.18 118.33 114.60 2dj2 n VAL 20 Ca -0.14 -0.13 0.01 0.00 -0.01 0.00 0.00 64.34 64.07 2dj2 n VAL 20 Cb 0.82 -2.08 0.14 0.00 -0.91 0.00 0.00 33.84 31.81 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 0.92 -0.07 2.52 2.07 -1.59 0.49 116.25 119.60 2dj2 h VAL 21 Ca -0.40 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 66.89 2dj2 h VAL 21 Cb 1.30 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2dj2 h VAL 21 CO -0.24 0.13 0.08 -0.55 0.02 0.00 0.00 177.57 177.01 2dj2 h ASN 22 N 0.73 0.00 -0.55 0.57 7.08 -1.75 0.19 115.58 121.85 2dj2 h ASN 22 Ca 0.36 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.58 2dj2 h ASN 22 Cb 0.30 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.54 2dj2 h ASN 22 CO -0.23 0.00 0.00 0.59 -2.08 0.00 0.00 177.43 175.71 2dj2 n ASN 23 N -3.89 4.30 -3.94 6.14 3.02 0.14 -4.64 115.26 116.41 2dj2 n ASN 23 Ca -0.01 -2.44 -0.31 0.00 -0.03 0.00 0.00 54.58 51.79 2dj2 n ASN 23 Cb 0.17 -0.56 -0.15 0.00 -0.61 0.00 0.00 39.78 38.64 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 -1.91 2.69 0.14 5.41 0.00 0.66 -5.00 121.76 123.76 2dj2 s ALA 24 Ca 0.44 -2.52 -0.17 0.00 0.00 0.00 0.00 51.96 49.72 2dj2 s ALA 24 Cb 0.29 -1.94 0.08 0.00 0.00 0.00 0.00 23.12 21.55 2dj2 s ALA 24 CO 0.20 -1.76 1.12 -3.47 0.00 0.00 0.00 175.76 171.84 2dj2 n ASP 25 N 4.12 -0.60 -3.68 0.00 2.03 -1.26 -3.76 116.55 113.40 2dj2 n ASP 25 Ca 0.03 1.27 -0.27 0.00 0.52 0.00 0.00 54.79 56.34 2dj2 n ASP 25 Cb 0.40 -0.24 -0.17 0.00 -0.72 0.00 0.00 41.12 40.40 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 -5.54 0.26 0.03 5.18 2.07 -1.26 -3.06 121.20 118.87 2dj2 s ILE 26 Ca -0.09 -0.42 0.01 0.00 -1.41 0.00 0.00 60.65 58.74 2dj2 s ILE 26 Cb 0.12 -0.85 -0.02 0.00 0.13 0.00 0.00 42.46 41.84 2dj2 s ILE 26 CO 0.49 -0.26 -0.06 -0.51 -1.91 0.00 0.00 174.94 172.69 2dj2 s ILE 27 N 1.98 0.37 -0.09 2.00 2.07 -1.10 -4.36 121.20 122.05 2dj2 s ILE 27 Ca 0.01 -0.81 0.00 0.00 -1.41 0.00 0.00 60.65 58.44 2dj2 s ILE 27 Cb -0.17 -0.43 -0.03 0.00 0.13 0.00 0.00 42.46 41.97 2dj2 s ILE 27 CO -0.09 -0.30 -0.08 -0.22 -1.91 0.00 0.00 174.94 172.33 2dj2 s LEU 28 N -1.19 3.04 -0.12 8.50 2.96 -1.22 -1.49 118.68 129.16 2dj2 s LEU 28 Ca -0.09 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 2dj2 s LEU 28 Cb -0.08 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.94 2dj2 s LEU 28 CO -0.00 0.29 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.40 2dj2 s VAL 29 N -0.36 2.03 -0.18 1.68 1.01 -0.18 -1.45 120.40 122.94 2dj2 s VAL 29 Ca 0.05 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 2dj2 s VAL 29 Cb -0.12 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.48 2dj2 s VAL 29 CO 0.02 0.55 -0.14 -0.70 0.00 0.00 0.00 175.10 174.83 2dj2 s GLU 30 N 0.66 3.18 -0.36 2.72 2.56 -0.99 -0.65 118.70 125.81 2dj2 s GLU 30 Ca -0.11 -0.75 -0.21 0.00 0.00 0.00 0.00 54.97 53.90 2dj2 s GLU 30 Cb -0.16 -2.69 0.01 0.00 2.00 0.00 0.00 34.13 33.28 2dj2 s GLU 30 CO 0.02 -0.11 0.67 -0.06 -0.56 0.00 0.00 175.26 175.22 2dj2 s PHE 31 N 1.12 3.14 0.30 5.30 0.08 0.25 -1.59 117.98 126.57 2dj2 s PHE 31 Ca 0.01 0.38 0.07 0.00 0.12 0.00 0.00 56.93 57.50 2dj2 s PHE 31 Cb -0.14 -3.22 -0.06 0.00 -0.57 0.00 0.00 43.02 39.03 2dj2 s PHE 31 CO -0.05 -0.67 -0.05 1.52 -0.10 0.00 0.00 175.22 175.87 2dj2 s TYR 32 N 2.81 2.04 -0.04 0.36 1.13 -0.49 -1.99 117.35 121.17 2dj2 s TYR 32 Ca 0.26 -0.69 0.03 0.00 -1.41 0.00 0.00 57.07 55.26 2dj2 s TYR 32 Cb -0.14 -1.20 0.00 0.00 -1.10 0.00 0.00 41.96 39.52 2dj2 s TYR 32 CO 0.16 0.31 -0.13 0.00 -2.51 0.00 0.00 175.55 173.38 2dj2 s ALA 33 N -2.97 1.16 -2.00 9.51 0.00 -1.26 -2.64 121.76 123.56 2dj2 s ALA 33 Ca 0.31 -0.48 0.11 0.00 0.00 0.00 0.00 51.96 51.90 2dj2 s ALA 33 Cb 0.04 -0.42 0.65 0.00 0.00 0.00 0.00 23.12 23.40 2dj2 s ALA 33 CO 0.13 0.19 1.09 -0.35 0.00 0.00 0.00 175.76 176.82 2dj2 n PRO 34 N 3.27 0.49 -0.00 0.00 -0.04 -1.26 -2.24 135.00 135.23 2dj2 n PRO 34 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2dj2 n PRO 34 Cb 0.53 -1.35 -0.01 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.85 0.00 -2.62 0.54 4.27 -1.26 -4.97 117.44 112.56 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 -0.04 -0.02 0.00 -1.36 0.00 0.00 31.31 29.92 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 11.29 -1.18 -0.65 0.00 0.00 -1.93 -2.04 103.07 108.56 2dj2 h GLY 37 Ca -0.23 0.60 0.23 0.00 0.00 0.00 0.00 47.33 47.92 2dj2 h GLY 37 CO 1.13 -0.32 0.21 1.42 0.00 0.00 0.00 176.54 178.97 2dj2 n HIS 38 N -5.00 0.61 -0.00 5.60 8.25 -1.26 0.23 115.22 123.65 2dj2 n HIS 38 Ca -0.08 0.77 -0.12 0.00 -0.26 0.00 0.00 57.72 58.03 2dj2 n HIS 38 Cb 0.37 -1.11 -0.06 0.00 1.12 0.00 0.00 29.99 30.30 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 0.01 0.00 0.18 0.00 6.56 0.30 1.96 116.57 125.58 2dj2 h LYS 40 Ca 0.03 0.00 -0.33 0.00 -1.06 0.00 0.00 60.65 59.29 2dj2 h LYS 40 Cb 0.10 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.77 2dj2 h LYS 40 CO -0.00 0.00 -1.58 1.57 -2.06 0.00 0.00 179.45 177.37 2dj2 h LYS 41 N 0.00 0.38 -0.00 3.15 2.10 -1.38 -3.35 116.57 117.47 2dj2 h LYS 41 Ca 0.40 -0.65 -0.21 0.00 -2.00 0.00 0.00 60.65 58.19 2dj2 h LYS 41 Cb 2.65 0.24 -0.00 0.00 -0.90 0.00 0.00 32.23 34.22 2dj2 h LYS 41 CO -0.00 1.28 -0.91 1.25 -2.00 0.00 0.00 179.45 179.07 2dj2 h LEU 42 N 0.10 0.44 -0.64 7.07 5.85 0.29 -3.29 115.31 125.14 2dj2 h LEU 42 Ca -0.28 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.15 2dj2 h LEU 42 Cb 2.08 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 42.90 2dj2 h LEU 42 CO 0.20 1.15 -0.38 0.00 -0.34 0.00 0.00 178.44 179.07 2dj2 n ALA 43 N -2.51 -0.41 0.10 1.25 0.00 0.57 0.12 120.51 119.62 2dj2 n ALA 43 Ca -0.06 0.54 -0.02 0.00 0.00 0.00 0.00 53.44 53.90 2dj2 n ALA 43 Cb 0.82 -0.07 0.20 0.00 0.00 0.00 0.00 19.45 20.40 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 0.22 0.00 0.00 0.13 -1.77 -1.41 132.00 129.17 2dj2 h PRO 44 Ca 0.10 -0.11 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 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 -0.60 0.64 -0.13 0.93 -0.23 0.00 0.00 178.00 178.61 2dj2 h GLU 45 N 0.18 0.00 0.00 0.86 4.39 0.80 -1.27 114.58 119.54 2dj2 h GLU 45 Ca 0.01 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.49 2dj2 h GLU 45 Cb 0.89 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.51 2dj2 h GLU 45 CO 0.07 0.13 -1.33 0.98 -1.16 0.00 0.00 179.01 177.71 2dj2 n TYR 46 N -3.34 0.84 -0.10 4.33 9.36 0.23 -3.46 117.16 125.01 2dj2 n TYR 46 Ca -0.00 0.36 0.04 0.00 3.32 0.00 0.00 57.90 61.62 2dj2 n TYR 46 Cb 0.34 -1.02 0.36 0.00 -0.63 0.00 0.00 39.34 38.39 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 0.70 0.35 2.98 5.08 -1.30 -2.47 114.58 118.92 2dj2 h GLU 47 Ca -0.34 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 2dj2 h GLU 47 Cb 1.22 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2dj2 h GLU 47 CO -0.21 0.46 -0.17 0.87 -1.00 0.00 0.00 179.01 178.97 2dj2 h LYS 48 N 0.72 -0.46 -1.03 2.33 1.57 -1.41 -3.06 116.57 115.23 2dj2 h LYS 48 Ca 0.22 0.03 0.27 0.00 -1.87 0.00 0.00 60.65 59.30 2dj2 h LYS 48 Cb 0.00 0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.34 2dj2 h LYS 48 CO -0.05 -0.14 0.69 0.00 -0.57 0.00 0.00 179.45 179.38 2dj2 h ALA 49 N -0.38 2.43 -0.09 3.86 0.00 -1.54 0.52 119.26 124.07 2dj2 h ALA 49 Ca -0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2dj2 h ALA 49 Cb 0.53 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2dj2 h ALA 49 CO 0.08 -0.80 0.01 0.00 0.00 0.00 0.00 179.25 178.54 2dj2 h ALA 50 N 1.58 1.85 -0.03 0.00 0.00 -1.34 -1.31 119.26 120.00 2dj2 h ALA 50 Ca 0.56 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.40 2dj2 h ALA 50 Cb 1.61 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 2dj2 h ALA 50 CO -0.20 0.12 -0.04 0.87 0.00 0.00 0.00 179.25 179.99 2dj2 h LYS 51 N 0.12 0.09 -0.17 0.00 1.57 0.04 0.17 116.57 118.39 2dj2 h LYS 51 Ca 0.03 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2dj2 h LYS 51 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2dj2 h LYS 51 CO 0.00 0.57 -0.07 0.93 -0.57 0.00 0.00 179.45 180.31 2dj2 h GLU 52 N -0.39 0.25 0.17 3.15 4.39 -1.37 -2.20 114.58 118.58 2dj2 h GLU 52 Ca 0.00 -0.05 -0.27 0.00 0.34 0.00 0.00 59.36 59.38 2dj2 h GLU 52 Cb 0.56 -0.04 0.03 0.00 -0.10 0.00 0.00 28.75 29.20 2dj2 h GLU 52 CO 0.01 0.34 -1.18 -0.07 -1.16 0.00 0.00 179.01 176.95 2dj2 h LEU 53 N 0.25 0.74 -1.85 1.33 3.38 -1.21 -2.16 115.31 115.79 2dj2 h LEU 53 Ca 0.05 -0.89 0.01 0.00 0.09 0.00 0.00 57.88 57.14 2dj2 h LEU 53 Cb 0.29 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2dj2 h LEU 53 CO 0.01 1.57 0.12 0.77 0.09 0.00 0.00 178.44 181.00 2dj2 h SER 54 N 0.02 0.18 0.74 -0.43 4.64 -0.40 -0.84 113.55 117.45 2dj2 h SER 54 Ca -0.20 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2dj2 h SER 54 Cb 1.90 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.95 2dj2 h SER 54 CO 0.22 0.13 -0.89 2.29 -0.87 0.00 0.00 176.83 177.71 2dj2 n LYS 55 N -4.51 0.38 -1.31 4.77 -0.00 -0.85 -4.79 118.16 111.85 2dj2 n LYS 55 Ca -0.00 0.06 -0.24 0.00 -0.00 0.00 0.00 58.31 58.13 2dj2 n LYS 55 Cb 0.10 -1.69 0.18 0.00 -0.00 0.00 0.00 35.03 33.62 2dj2 n LYS 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2dj2 n ARG 56 N -2.21 -1.61 -3.67 -1.58 1.74 -0.33 -4.97 116.66 104.02 2dj2 n ARG 56 Ca 0.02 -1.58 -0.10 0.00 -0.77 0.00 0.00 57.85 55.42 2dj2 n ARG 56 Cb 0.47 -1.18 -0.10 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 -4.59 -0.29 0.34 0.55 0.15 -1.26 -2.70 113.70 105.90 2dj2 s SER 57 Ca 0.60 0.90 -0.28 0.00 0.70 0.00 0.00 55.95 57.87 2dj2 s SER 57 Cb -0.03 1.04 -0.10 0.00 -1.71 0.00 0.00 66.02 65.23 2dj2 s SER 57 CO 0.43 -0.22 1.22 -2.16 1.20 0.00 0.00 173.24 173.71 2dj2 s PRO 58 N 2.11 4.35 -0.10 5.44 0.04 -1.26 -5.10 135.00 140.48 2dj2 s PRO 58 Ca -0.04 2.01 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 2dj2 s PRO 58 Cb -0.11 -3.00 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 2dj2 s PRO 58 CO -0.12 -0.12 1.53 -1.25 0.04 0.00 0.00 177.00 177.07 2dj2 s PRO 59 N -1.84 4.17 -0.45 0.56 0.04 -1.10 -4.99 135.00 131.40 2dj2 s PRO 59 Ca 0.50 1.99 -0.11 0.00 0.04 0.00 0.00 61.00 63.41 2dj2 s PRO 59 Cb -0.35 -3.92 0.09 0.00 0.04 0.00 0.00 34.50 30.35 2dj2 s PRO 59 CO 0.46 -0.84 0.33 0.42 0.04 0.00 0.00 177.00 177.42 2dj2 s ILE 60 N 3.96 4.59 0.43 0.56 1.01 -1.18 -4.94 121.20 125.63 2dj2 s ILE 60 Ca 0.67 -1.37 -0.24 0.00 0.00 0.00 0.00 60.65 59.71 2dj2 s ILE 60 Cb -0.29 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.27 2dj2 s ILE 60 CO 0.25 -0.60 1.18 -2.16 0.00 0.00 0.00 174.94 173.61 2dj2 s PRO 61 N 1.49 3.88 0.28 2.79 0.04 -1.26 -4.37 135.00 137.85 2dj2 s PRO 61 Ca 0.04 1.83 0.11 0.00 0.04 0.00 0.00 61.00 63.01 2dj2 s PRO 61 Cb -0.24 -2.53 -0.05 0.00 0.04 0.00 0.00 34.50 31.72 2dj2 s PRO 61 CO 0.03 -0.46 -0.14 -0.51 0.04 0.00 0.00 177.00 175.96 2dj2 s LEU 62 N -2.79 2.77 -0.02 -3.56 1.02 -1.26 -3.43 118.68 111.41 2dj2 s LEU 62 Ca 0.61 -0.93 -0.04 0.00 0.02 0.00 0.00 54.13 53.79 2dj2 s LEU 62 Cb -0.30 -1.28 0.00 0.00 0.02 0.00 0.00 46.19 44.64 2dj2 s LEU 62 CO 0.37 0.02 0.09 0.00 0.02 0.00 0.00 176.35 176.84 2dj2 s ALA 63 N -2.46 -0.21 -0.13 4.21 0.00 -0.53 -0.84 121.76 121.81 2dj2 s ALA 63 Ca 0.31 0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 2dj2 s ALA 63 Cb -0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2dj2 s ALA 63 CO 0.17 -0.10 -0.09 -1.59 0.00 0.00 0.00 175.76 174.15 2dj2 s LYS 64 N -0.46 3.37 -0.07 0.00 -2.85 0.11 -2.35 119.74 117.48 2dj2 s LYS 64 Ca -0.05 -0.61 0.04 0.00 -1.00 0.00 0.00 55.97 54.35 2dj2 s LYS 64 Cb -0.03 -2.72 -0.00 0.00 -2.06 0.00 0.00 37.83 33.02 2dj2 s LYS 64 CO 0.00 0.31 -0.21 0.08 0.10 0.00 0.00 175.35 175.63 2dj2 s VAL 65 N 0.15 1.77 -1.07 1.79 1.01 -0.62 -3.34 120.40 120.07 2dj2 s VAL 65 Ca -0.04 -0.87 -0.17 0.00 0.00 0.00 0.00 61.98 60.89 2dj2 s VAL 65 Cb -0.14 -1.53 0.13 0.00 0.00 0.00 0.00 36.38 34.84 2dj2 s VAL 65 CO 0.04 0.50 1.32 -1.81 0.00 0.00 0.00 175.10 175.15 2dj2 s ASP 66 N 0.22 6.81 0.66 3.32 1.11 -1.26 -1.40 116.67 126.13 2dj2 s ASP 66 Ca -0.12 -2.39 0.13 0.00 0.18 0.00 0.00 52.55 50.35 2dj2 s ASP 66 Cb -0.15 -2.43 0.68 0.00 1.07 0.00 0.00 42.92 42.09 2dj2 s ASP 66 CO 0.05 -0.99 1.38 0.00 1.18 0.00 0.00 175.17 176.80 2dj2 h ALA 67 N 8.17 1.73 -0.31 5.23 0.00 -1.79 0.82 119.26 133.11 2dj2 h ALA 67 Ca 0.25 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 2dj2 h ALA 67 Cb 0.95 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2dj2 h ALA 67 CO 1.22 -0.72 -0.50 1.79 0.00 0.00 0.00 179.25 181.03 2dj2 h THR 68 N 0.00 1.27 0.03 0.00 1.35 -1.88 -2.80 112.91 110.87 2dj2 h THR 68 Ca 0.00 -1.68 -0.37 0.00 -0.55 0.00 0.00 66.41 63.81 2dj2 h THR 68 Cb 1.45 1.57 -0.06 0.00 -1.73 0.00 0.00 68.15 69.38 2dj2 h THR 68 CO -0.00 0.55 -2.29 1.21 -0.25 0.00 0.00 175.52 174.74 2dj2 n GLU 69 N -4.03 0.68 -1.39 4.72 2.13 0.25 -4.39 120.64 118.61 2dj2 n GLU 69 Ca -0.04 0.15 -0.31 0.00 0.66 0.00 0.00 57.16 57.63 2dj2 n GLU 69 Cb 0.61 -1.58 0.04 0.00 0.27 0.00 0.00 31.44 30.77 2dj2 n GLU 69 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2dj2 n GLN 70 N -3.18 2.46 -0.08 5.31 1.13 0.91 -4.71 117.38 119.21 2dj2 n GLN 70 Ca -0.38 -2.80 -0.08 0.00 -1.94 0.00 0.00 57.00 51.80 2dj2 n GLN 70 Cb 1.04 -2.11 -0.02 0.00 0.11 0.00 0.00 30.24 29.26 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 1.38 0.25 -0.81 5.09 1.35 -1.70 -1.27 112.91 117.20 2dj2 h THR 71 Ca 0.49 0.00 0.19 0.00 -0.55 0.00 0.00 66.41 66.54 2dj2 h THR 71 Cb 0.64 0.25 -0.15 0.00 -1.73 0.00 0.00 68.15 67.15 2dj2 h THR 71 CO 1.26 0.00 -0.11 -0.67 -0.25 0.00 0.00 175.52 175.75 2dj2 n ASP 72 N -5.41 -0.21 -0.16 5.36 2.03 -1.26 0.17 116.55 117.07 2dj2 n ASP 72 Ca -0.00 1.39 -0.09 0.00 0.52 0.00 0.00 54.79 56.61 2dj2 n ASP 72 Cb 0.33 -0.46 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 2dj2 n ASP 72 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2dj2 h LEU 73 N 0.00 0.64 0.31 -2.67 3.38 -1.63 -2.85 115.31 112.48 2dj2 h LEU 73 Ca 0.43 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2dj2 h LEU 73 Cb 0.77 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2dj2 h LEU 73 CO -0.81 0.65 -0.31 0.00 0.09 0.00 0.00 178.44 178.07 2dj2 h ALA 74 N 1.02 -0.65 -1.02 1.53 0.00 0.20 -2.14 119.26 118.20 2dj2 h ALA 74 Ca 0.15 -0.10 0.25 0.00 0.00 0.00 0.00 54.91 55.22 2dj2 h ALA 74 Cb 0.22 0.44 -0.12 0.00 0.00 0.00 0.00 17.79 18.33 2dj2 h ALA 74 CO -0.01 -0.90 0.62 0.87 0.00 0.00 0.00 179.25 179.83 2dj2 h LYS 75 N -0.64 0.50 -0.57 0.00 6.56 -1.05 0.49 116.57 121.86 2dj2 h LYS 75 Ca -0.01 -0.03 0.01 0.00 -1.06 0.00 0.00 60.65 59.55 2dj2 h LYS 75 Cb 0.59 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 32.11 2dj2 h LYS 75 CO -0.06 0.33 0.37 -0.09 -2.06 0.00 0.00 179.45 177.95 2dj2 h ARG 76 N 0.52 0.73 -0.72 3.15 2.43 -1.15 -1.71 114.38 117.63 2dj2 h ARG 76 Ca 0.63 -0.04 -0.36 0.00 -0.81 0.00 0.00 59.98 59.40 2dj2 h ARG 76 Cb 1.33 -0.17 -0.21 0.00 -0.42 0.00 0.00 29.97 30.50 2dj2 h ARG 76 CO -0.42 0.49 0.33 1.19 -1.51 0.00 0.00 179.97 180.05 2dj2 n PHE 77 N -4.45 2.23 -4.11 2.20 3.72 0.16 -4.94 117.46 112.27 2dj2 n PHE 77 Ca 0.06 -1.70 -0.31 0.00 -0.05 0.00 0.00 57.45 55.45 2dj2 n PHE 77 Cb 0.05 -0.74 -0.07 0.00 -0.94 0.00 0.00 39.48 37.78 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 -1.07 -0.13 -4.44 4.37 8.00 -0.62 -4.83 116.55 117.84 2dj2 n ASP 78 Ca 0.48 -1.15 -0.43 0.00 0.71 0.00 0.00 54.79 54.40 2dj2 n ASP 78 Cb 1.40 -1.41 -0.04 0.00 -0.02 0.00 0.00 41.12 41.05 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 -4.12 4.47 -0.32 2.53 1.01 -0.64 -4.85 120.40 118.48 2dj2 s VAL 79 Ca 0.10 -0.68 0.11 0.00 0.00 0.00 0.00 61.98 61.51 2dj2 s VAL 79 Cb -0.05 -4.67 0.46 0.00 0.00 0.00 0.00 36.38 32.12 2dj2 s VAL 79 CO 0.89 -1.41 1.14 -1.54 0.00 0.00 0.00 175.10 174.17 2dj2 n SER 80 N 7.29 3.94 0.00 3.32 3.41 -1.26 -4.69 113.62 125.63 2dj2 n SER 80 Ca 0.00 -3.33 0.00 0.00 -0.26 0.00 0.00 58.87 55.28 2dj2 n SER 80 Cb 0.46 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2dj2 n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dj2 n GLY 81 N -0.58 -0.63 3.93 5.00 0.00 -1.26 -5.17 105.19 106.48 2dj2 n GLY 81 Ca 0.33 0.82 -0.25 0.00 0.00 0.00 0.00 46.02 46.92 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 3.49 0.55 1.61 2.02 -1.26 -4.10 117.35 119.67 2dj2 s TYR 82 Ca 0.00 0.42 -0.19 0.00 -0.37 0.00 0.00 57.07 56.93 2dj2 s TYR 82 Cb 0.00 -1.94 -0.06 0.00 -0.40 0.00 0.00 41.96 39.56 2dj2 s TYR 82 CO 0.00 0.16 1.13 -1.25 -1.57 0.00 0.00 175.55 174.02 2dj2 s PRO 83 N -4.02 3.33 -0.27 -1.71 0.04 -1.26 -4.86 135.00 126.25 2dj2 s PRO 83 Ca 0.41 1.60 -0.01 0.00 0.04 0.00 0.00 61.00 63.04 2dj2 s PRO 83 Cb -0.10 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.52 2dj2 s PRO 83 CO 0.34 -0.86 0.07 0.99 0.04 0.00 0.00 177.00 177.58 2dj2 s THR 84 N -1.79 0.76 0.10 1.26 2.01 -0.84 -4.96 115.64 112.17 2dj2 s THR 84 Ca 0.73 -1.11 -0.10 0.00 0.31 0.00 0.00 61.69 61.51 2dj2 s THR 84 Cb -0.24 -1.45 -0.06 0.00 0.01 0.00 0.00 72.50 70.76 2dj2 s THR 84 CO 0.27 -0.51 0.43 -0.76 -0.69 0.00 0.00 174.62 173.37 2dj2 s LEU 85 N 1.70 4.34 -0.17 4.42 1.02 -1.26 -0.59 118.68 128.14 2dj2 s LEU 85 Ca 0.06 0.84 -0.14 0.00 0.02 0.00 0.00 54.13 54.90 2dj2 s LEU 85 Cb -0.17 -3.07 0.05 0.00 0.02 0.00 0.00 46.19 43.01 2dj2 s LEU 85 CO -0.20 0.15 0.45 -0.54 0.02 0.00 0.00 176.35 176.22 2dj2 s LYS 86 N -1.98 0.50 -0.03 1.70 1.02 0.18 -2.70 119.74 118.43 2dj2 s LYS 86 Ca 0.35 0.66 -0.13 0.00 0.02 0.00 0.00 55.97 56.87 2dj2 s LYS 86 Cb -0.14 0.20 -0.05 0.00 -0.52 0.00 0.00 37.83 37.32 2dj2 s LYS 86 CO 0.19 -0.08 0.36 0.42 -0.92 0.00 0.00 175.35 175.32 2dj2 s ILE 87 N 0.47 5.12 -0.13 2.17 1.01 0.51 -1.02 121.20 129.33 2dj2 s ILE 87 Ca -0.02 0.73 0.01 0.00 0.00 0.00 0.00 60.65 61.37 2dj2 s ILE 87 Cb -0.04 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.79 2dj2 s ILE 87 CO -0.02 0.58 -0.16 -0.36 0.00 0.00 0.00 174.94 174.97 2dj2 s PHE 88 N -1.00 2.18 -0.39 3.97 0.40 -0.55 0.14 117.98 122.73 2dj2 s PHE 88 Ca 0.22 -1.12 -0.01 0.00 -0.60 0.00 0.00 56.93 55.42 2dj2 s PHE 88 Cb -0.16 -1.56 0.11 0.00 0.51 0.00 0.00 43.02 41.91 2dj2 s PHE 88 CO 0.11 -0.58 0.16 1.03 0.70 0.00 0.00 175.22 176.65 2dj2 s ARG 89 N 1.14 1.92 -1.26 0.44 0.52 0.00 -2.73 118.95 118.98 2dj2 s ARG 89 Ca -0.02 -1.80 -0.08 0.00 -0.52 0.00 0.00 55.73 53.30 2dj2 s ARG 89 Cb -0.14 -3.49 0.06 0.00 0.52 0.00 0.00 34.95 31.90 2dj2 s ARG 89 CO -0.05 -1.02 0.44 1.63 0.02 0.00 0.00 175.30 176.31 2dj2 n LYS 90 N 4.53 -3.36 -0.24 3.54 4.76 -1.17 -1.63 118.16 124.59 2dj2 n LYS 90 Ca -0.02 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 55.93 2dj2 n LYS 90 Cb 0.42 -5.21 0.00 0.00 -1.84 0.00 0.00 35.03 28.39 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 -1.15 1.72 2.72 0.72 0.00 -1.26 -4.87 105.19 103.07 2dj2 n GLY 91 Ca -0.04 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2dj2 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dj2 s ARG 92 N -1.26 0.70 0.43 1.61 0.52 -0.65 -5.09 118.95 115.21 2dj2 s ARG 92 Ca 0.00 -1.07 -0.24 0.00 -0.52 0.00 0.00 55.73 53.89 2dj2 s ARG 92 Cb 0.00 -1.95 -0.08 0.00 0.52 0.00 0.00 34.95 33.44 2dj2 s ARG 92 CO 0.00 -1.00 1.18 -1.25 0.02 0.00 0.00 175.30 174.25 2dj2 s PRO 93 N 1.60 3.90 -0.14 3.54 0.04 -1.25 -0.82 135.00 141.88 2dj2 s PRO 93 Ca 0.10 1.83 -0.06 0.00 0.04 0.00 0.00 61.00 62.91 2dj2 s PRO 93 Cb -0.17 -2.55 0.06 0.00 0.04 0.00 0.00 34.50 31.88 2dj2 s PRO 93 CO -0.25 -0.45 0.31 -0.06 0.04 0.00 0.00 177.00 176.59 2dj2 s PHE 94 N -1.47 -0.48 -0.35 0.56 0.08 0.36 -4.94 117.98 111.75 2dj2 s PHE 94 Ca 0.60 1.04 -0.36 0.00 0.12 0.00 0.00 56.93 58.34 2dj2 s PHE 94 Cb -0.30 0.09 -0.12 0.00 -0.57 0.00 0.00 43.02 42.12 2dj2 s PHE 94 CO 0.37 -0.33 2.17 -0.25 -0.10 0.00 0.00 175.22 177.08 2dj2 n ASP 95 N 4.79 2.10 -4.55 1.36 9.92 -1.26 -0.36 116.55 128.54 2dj2 n ASP 95 Ca -0.16 0.45 -0.39 0.00 -0.53 0.00 0.00 54.79 54.16 2dj2 n ASP 95 Cb 0.52 -1.25 -0.03 0.00 -0.64 0.00 0.00 41.12 39.72 2dj2 n ASP 95 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2dj2 s TYR 96 N 7.10 1.65 -0.31 1.24 6.14 -1.10 -4.85 117.35 127.23 2dj2 s TYR 96 Ca 1.09 0.81 -0.08 0.00 0.64 0.00 0.00 57.07 59.53 2dj2 s TYR 96 Cb -0.89 -4.07 0.00 0.00 0.42 0.00 0.00 41.96 37.42 2dj2 s TYR 96 CO 0.50 -2.35 0.12 1.21 0.64 0.00 0.00 175.55 175.68 2dj2 s ASN 97 N 8.14 5.35 0.00 4.32 3.84 -1.26 -4.81 114.94 130.52 2dj2 s ASN 97 Ca 0.69 -0.64 0.00 0.00 0.21 0.00 0.00 52.86 53.12 2dj2 s ASN 97 Cb -0.13 -1.94 0.00 0.00 -0.55 0.00 0.00 41.25 38.62 2dj2 s ASN 97 CO 0.22 -0.20 0.00 0.61 -2.79 0.00 0.00 177.10 174.93 2dj2 n GLY 98 N 4.93 -0.52 3.77 1.21 0.00 -1.26 -5.11 105.19 108.21 2dj2 n GLY 98 Ca -0.14 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.24 3.68 -0.36 1.61 0.04 -1.26 -4.96 135.00 132.50 2dj2 s PRO 99 Ca 0.00 1.74 0.06 0.00 0.04 0.00 0.00 61.00 62.84 2dj2 s PRO 99 Cb 0.00 -2.33 0.51 0.00 0.04 0.00 0.00 34.50 32.72 2dj2 s PRO 99 CO 0.00 -0.61 1.55 0.54 0.04 0.00 0.00 177.00 178.52 2dj2 n ARG 100 N -0.65 2.30 -4.34 4.56 1.74 -1.26 -3.90 116.66 115.11 2dj2 n ARG 100 Ca 0.08 -3.36 -0.27 0.00 -0.77 0.00 0.00 57.85 53.53 2dj2 n ARG 100 Cb 0.49 -2.00 -0.10 0.00 -1.02 0.00 0.00 32.46 29.82 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 -3.40 1.84 0.12 5.56 2.02 -1.26 -4.95 118.70 118.63 2dj2 s GLU 101 Ca 0.50 -1.34 -0.26 0.00 0.02 0.00 0.00 54.97 53.89 2dj2 s GLU 101 Cb 0.43 -2.05 -0.07 0.00 0.10 0.00 0.00 34.13 32.55 2dj2 s GLU 101 CO 0.01 0.43 1.45 -0.22 0.02 0.00 0.00 175.26 176.95 2dj2 h LYS 102 N 3.13 -0.09 0.49 1.61 3.64 -1.92 0.21 116.57 123.63 2dj2 h LYS 102 Ca -0.47 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 2dj2 h LYS 102 Cb 1.20 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2dj2 h LYS 102 CO 0.51 -0.06 -0.28 1.88 -2.27 0.00 0.00 179.45 179.22 2dj2 h TYR 103 N -0.10 -0.75 -0.43 1.91 0.05 -1.97 -2.91 116.97 112.78 2dj2 h TYR 103 Ca 0.11 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.92 2dj2 h TYR 103 Cb 0.38 0.26 -0.05 0.00 1.01 0.00 0.00 36.73 38.33 2dj2 h TYR 103 CO -0.92 -0.43 -0.25 0.41 -1.05 0.00 0.00 178.16 175.91 2dj2 n GLY 104 N -1.37 -2.81 0.33 3.88 0.00 -0.99 -0.44 105.19 103.79 2dj2 n GLY 104 Ca -0.09 0.83 0.06 0.00 0.00 0.00 0.00 46.02 46.82 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 -3.96 -0.39 -0.00 -0.61 5.41 0.70 0.47 119.36 120.97 2dj2 n ILE 105 Ca 0.01 2.13 -0.11 0.00 1.00 0.00 0.00 62.75 65.78 2dj2 n ILE 105 Cb 0.11 -2.95 -0.05 0.00 -0.71 0.00 0.00 39.64 36.04 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 1.00 -0.86 1.39 2.07 -0.54 -0.78 116.25 118.53 2dj2 h VAL 106 Ca 0.45 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.95 2dj2 h VAL 106 Cb 0.69 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2dj2 h VAL 106 CO -0.96 0.02 0.57 -0.78 0.02 0.00 0.00 177.57 176.44 2dj2 h ASP 107 N 0.11 0.97 0.15 0.57 1.82 0.15 -2.80 116.42 117.39 2dj2 h ASP 107 Ca 0.04 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.65 2dj2 h ASP 107 Cb 0.00 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 39.78 2dj2 h ASP 107 CO -0.03 0.70 -0.07 0.22 -1.61 0.00 0.00 179.24 178.45 2dj2 h TYR 108 N 1.15 -0.18 -0.85 0.28 3.20 -0.03 -2.94 116.97 117.59 2dj2 h TYR 108 Ca 0.32 -0.00 0.34 0.00 3.14 0.00 0.00 58.73 62.53 2dj2 h TYR 108 Cb -0.10 0.06 -0.14 0.00 1.54 0.00 0.00 36.73 38.09 2dj2 h TYR 108 CO -0.00 -0.11 0.47 -1.33 -1.64 0.00 0.00 178.16 175.55 2dj2 n MET 109 N -2.70 -0.05 0.43 1.82 2.81 -0.34 0.06 117.12 119.16 2dj2 n MET 109 Ca -0.02 1.10 -0.17 0.00 -1.81 0.00 0.00 57.70 56.79 2dj2 n MET 109 Cb 0.08 -2.00 -0.08 0.00 -0.71 0.00 0.00 33.22 30.51 2dj2 n MET 109 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2dj2 h ILE 110 N 0.00 0.00 -0.75 2.02 2.04 -1.45 -0.89 117.51 118.48 2dj2 h ILE 110 Ca 0.69 -0.01 0.22 0.00 1.00 0.00 0.00 64.86 66.76 2dj2 h ILE 110 Cb 1.88 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 2dj2 h ILE 110 CO -0.59 0.00 0.56 1.05 0.00 0.00 0.00 178.15 179.18 2dj2 h GLU 111 N -1.11 0.00 0.04 2.37 4.11 -0.19 -1.00 114.58 118.81 2dj2 h GLU 111 Ca -0.11 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.32 2dj2 h GLU 111 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2dj2 h GLU 111 CO 0.18 0.00 -0.02 1.96 0.07 0.00 0.00 179.01 181.20 2dj2 h GLN 112 N 0.00 -0.06 -1.01 1.06 1.08 -0.88 -2.95 115.11 112.35 2dj2 h GLN 112 Ca 0.36 0.00 0.25 0.00 -1.45 0.00 0.00 58.65 57.81 2dj2 h GLN 112 Cb 1.48 0.01 -0.12 0.00 -0.05 0.00 0.00 27.48 28.80 2dj2 h GLN 112 CO -0.00 0.43 0.60 0.66 -0.95 0.00 0.00 178.83 179.57 2dj2 h SER 113 N -0.58 0.64 0.00 1.46 4.64 0.22 -3.42 113.55 116.51 2dj2 h SER 113 Ca -0.01 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2dj2 h SER 113 Cb 0.52 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2dj2 h SER 113 CO 0.01 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 2dj2 n GLY 114 N -1.33 0.25 3.37 -0.77 0.00 -1.10 -5.13 105.19 100.48 2dj2 n GLY 114 Ca 0.27 0.64 -0.33 0.00 0.00 0.00 0.00 46.02 46.60 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 3.96 0.00 1.61 0.15 -1.12 -4.83 113.70 113.47 2dj2 s SER 115 Ca 0.00 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2dj2 s SER 115 Cb 0.00 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.75 2dj2 s SER 115 CO 0.00 0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.22 2dj2 n GLY 116 N 3.46 -1.14 3.56 9.45 0.00 -1.26 -5.06 105.19 114.20 2dj2 n GLY 116 Ca -0.18 0.91 -0.30 0.00 0.00 0.00 0.00 46.02 46.45 2dj2 n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dj2 s PRO 117 N 0.00 2.57 -1.68 1.61 0.04 -1.26 -3.79 135.00 132.49 2dj2 s PRO 117 Ca 0.00 -0.04 -0.19 0.00 0.04 0.00 0.00 61.00 60.81 2dj2 s PRO 117 Cb 0.00 -4.88 0.16 0.00 0.04 0.00 0.00 34.50 29.82 2dj2 s PRO 117 CO 0.00 -3.21 0.75 -1.13 0.04 0.00 0.00 177.00 173.45 2dj2 n SER 118 N 13.67 -3.22 -4.30 6.66 3.41 -1.26 -0.30 113.62 128.28 2dj2 n SER 118 Ca 0.35 -0.98 -0.36 0.00 -0.26 0.00 0.00 58.87 57.62 2dj2 n SER 118 Cb 0.48 -2.65 -0.06 0.00 -0.26 0.00 0.00 64.21 61.73 2dj2 n SER 118 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dj2 n SER 119 N -2.60 -1.56 0.00 4.04 2.88 -1.25 -5.34 113.62 109.80 2dj2 n SER 119 Ca 0.08 -1.13 0.13 0.00 -1.33 0.00 0.00 58.87 56.61 2dj2 n SER 119 Cb 0.49 -2.23 0.77 0.00 -0.75 0.00 0.00 64.21 62.48 2dj2 n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42