#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 2.64 1.24 1.61 0.15 -1.26 -4.99 113.70 113.09 2dj2 s SER 2 Ca 0.00 1.88 -0.16 0.00 0.70 0.00 0.00 55.95 58.36 2dj2 s SER 2 Cb 0.00 -2.44 0.31 0.00 -1.71 0.00 0.00 66.02 62.18 2dj2 s SER 2 CO 0.00 -3.23 1.00 -0.94 1.20 0.00 0.00 173.24 171.28 2dj2 s SER 3 N -2.81 0.38 0.00 5.45 1.04 -1.26 -4.98 113.70 111.52 2dj2 s SER 3 Ca 0.66 1.21 0.00 0.00 0.48 0.00 0.00 55.95 58.30 2dj2 s SER 3 Cb -0.22 -1.84 0.00 0.00 0.10 0.00 0.00 66.02 64.06 2dj2 s SER 3 CO 0.59 -4.53 0.00 0.61 0.98 0.00 0.00 173.24 170.90 2dj2 n GLY 4 N 0.74 0.18 3.50 7.32 0.00 -1.26 -5.07 105.19 110.60 2dj2 n GLY 4 Ca 0.06 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.37 6.30 -0.85 1.61 0.15 -1.26 -4.99 113.70 113.29 2dj2 s SER 5 Ca 0.00 -0.52 -0.25 0.00 0.70 0.00 0.00 55.95 55.88 2dj2 s SER 5 Cb 0.00 -2.39 0.01 0.00 -1.71 0.00 0.00 66.02 61.93 2dj2 s SER 5 CO 0.00 -1.12 1.57 -0.55 1.20 0.00 0.00 173.24 174.33 2dj2 s SER 6 N 2.79 5.94 -0.15 5.45 0.15 -1.26 -4.93 113.70 121.70 2dj2 s SER 6 Ca 0.26 -0.74 -0.14 0.00 0.70 0.00 0.00 55.95 56.03 2dj2 s SER 6 Cb -0.15 -2.56 0.04 0.00 -1.71 0.00 0.00 66.02 61.64 2dj2 s SER 6 CO 0.17 -1.98 0.40 -0.83 1.20 0.00 0.00 173.24 172.19 2dj2 s GLY 7 N 5.73 -0.30 0.10 9.45 0.00 -1.26 -5.06 107.32 115.98 2dj2 s GLY 7 Ca 0.51 1.13 -0.23 0.00 0.00 0.00 0.00 44.72 46.14 2dj2 s GLY 7 CO 0.04 0.99 1.72 -0.39 0.00 0.00 0.00 173.10 175.46 2dj2 h VAL 8 N 4.55 0.90 -3.91 1.40 -1.51 -1.91 -3.42 116.25 112.34 2dj2 h VAL 8 Ca -0.27 0.00 -0.53 0.00 -1.23 0.00 0.00 66.70 64.67 2dj2 h VAL 8 Cb 1.18 0.90 0.08 0.00 -2.13 0.00 0.00 31.29 31.33 2dj2 h VAL 8 CO 0.26 0.00 0.69 -0.89 -1.23 0.00 0.00 177.57 176.39 2dj2 s THR 9 N -6.18 2.46 -0.09 7.19 2.01 -1.26 -4.64 115.64 115.13 2dj2 s THR 9 Ca -0.13 0.46 -0.02 0.00 0.31 0.00 0.00 61.69 62.30 2dj2 s THR 9 Cb 0.07 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 2dj2 s THR 9 CO 0.66 0.11 0.02 -0.76 -0.69 0.00 0.00 174.62 173.96 2dj2 s LEU 10 N -1.97 3.67 -0.48 4.42 1.43 -0.15 -4.91 118.68 120.69 2dj2 s LEU 10 Ca 0.51 0.18 -0.17 0.00 -1.03 0.00 0.00 54.13 53.62 2dj2 s LEU 10 Cb -0.42 -1.85 0.06 0.00 0.03 0.00 0.00 46.19 44.01 2dj2 s LEU 10 CO 0.56 0.38 0.51 -0.55 0.23 0.00 0.00 176.35 177.49 2dj2 s SER 11 N -0.89 6.19 -0.12 2.29 0.15 -1.26 0.10 113.70 120.15 2dj2 s SER 11 Ca 0.13 -1.04 -0.13 0.00 0.70 0.00 0.00 55.95 55.61 2dj2 s SER 11 Cb -0.11 -2.24 -0.05 0.00 -1.71 0.00 0.00 66.02 61.91 2dj2 s SER 11 CO 0.02 -0.76 0.31 -0.76 1.20 0.00 0.00 173.24 173.26 2dj2 s LEU 12 N 2.18 4.30 0.28 3.45 1.43 -1.24 -5.00 118.68 124.08 2dj2 s LEU 12 Ca 0.10 0.60 0.12 0.00 -1.03 0.00 0.00 54.13 53.93 2dj2 s LEU 12 Cb -0.21 -2.39 -0.05 0.00 0.03 0.00 0.00 46.19 43.57 2dj2 s LEU 12 CO 0.10 0.17 -0.20 0.42 0.23 0.00 0.00 176.35 177.07 2dj2 s THR 13 N 0.02 2.48 -0.30 5.49 -4.23 -1.26 -4.62 115.64 113.22 2dj2 s THR 13 Ca 0.18 -2.39 0.09 0.00 -1.18 0.00 0.00 61.69 58.39 2dj2 s THR 13 Cb -0.14 -2.30 0.09 0.00 1.34 0.00 0.00 72.50 71.50 2dj2 s THR 13 CO 0.06 -0.39 1.17 2.29 -0.54 0.00 0.00 174.62 177.21 2dj2 n LYS 14 N -0.59 0.06 -0.02 3.99 2.85 -1.26 0.24 118.16 123.43 2dj2 n LYS 14 Ca -0.05 0.49 -0.06 0.00 -1.05 0.00 0.00 58.31 57.64 2dj2 n LYS 14 Cb 0.60 -1.90 -0.13 0.00 -0.65 0.00 0.00 35.03 32.95 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 -1.80 0.67 -1.52 -5.58 2.03 -1.26 -4.42 116.55 104.67 2dj2 n ASP 15 Ca -0.01 0.31 0.03 0.00 0.52 0.00 0.00 54.79 55.64 2dj2 n ASP 15 Cb 0.21 0.28 0.06 0.00 -0.72 0.00 0.00 41.12 40.95 2dj2 n ASP 15 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2dj2 n ASN 16 N -2.91 1.40 0.01 1.67 6.94 0.19 -4.78 115.26 117.76 2dj2 n ASN 16 Ca -0.17 -2.47 -0.22 0.00 -0.02 0.00 0.00 54.58 51.70 2dj2 n ASN 16 Cb 0.99 -0.37 -0.14 0.00 -2.36 0.00 0.00 39.78 37.90 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 1.27 0.46 -0.00 -2.53 3.04 0.29 -3.08 116.94 116.38 2dj2 h PHE 17 Ca -0.14 -0.34 0.00 0.00 3.98 0.00 0.00 57.97 61.47 2dj2 h PHE 17 Cb 1.62 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 40.11 2dj2 h PHE 17 CO 0.37 1.65 -0.38 -3.47 -2.02 0.00 0.00 178.31 174.46 2dj2 n ASP 18 N -3.78 0.83 -0.01 0.41 2.03 -1.26 -2.53 116.55 112.25 2dj2 n ASP 18 Ca -0.28 -0.65 0.04 0.00 0.52 0.00 0.00 54.79 54.42 2dj2 n ASP 18 Cb 0.96 0.21 -0.13 0.00 -0.72 0.00 0.00 41.12 41.44 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 -1.00 0.31 -0.13 1.67 2.03 -1.26 -3.77 116.55 114.39 2dj2 n ASP 19 Ca 0.09 0.13 -0.28 0.00 0.52 0.00 0.00 54.79 55.26 2dj2 n ASP 19 Cb 0.34 1.14 -0.10 0.00 -0.72 0.00 0.00 41.12 41.78 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 -2.57 1.53 -0.29 5.18 0.31 -1.16 -4.12 118.33 117.20 2dj2 n VAL 20 Ca -0.12 -0.29 -0.03 0.00 -0.01 0.00 0.00 64.34 63.89 2dj2 n VAL 20 Cb 0.77 -1.92 0.08 0.00 -0.91 0.00 0.00 33.84 31.86 2dj2 n VAL 20 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2dj2 h VAL 21 N -0.98 1.17 0.00 2.52 2.07 -1.72 -1.21 116.25 118.09 2dj2 h VAL 21 Ca -0.61 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 2dj2 h VAL 21 Cb 1.54 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2dj2 h VAL 21 CO -0.36 0.19 -0.02 -0.55 0.02 0.00 0.00 177.57 176.84 2dj2 h ASN 22 N 1.04 0.00 -0.49 0.57 7.08 -1.77 0.33 115.58 122.33 2dj2 h ASN 22 Ca 0.30 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.52 2dj2 h ASN 22 Cb -0.06 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.18 2dj2 h ASN 22 CO -0.09 0.02 0.00 0.59 -2.08 0.00 0.00 177.43 175.88 2dj2 n ASN 23 N -4.03 4.35 -3.95 6.14 3.02 -0.47 -4.53 115.26 115.78 2dj2 n ASN 23 Ca -0.03 -2.55 -0.31 0.00 -0.03 0.00 0.00 54.58 51.67 2dj2 n ASN 23 Cb 0.11 -0.58 -0.15 0.00 -0.61 0.00 0.00 39.78 38.55 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 -2.09 2.81 0.23 5.41 0.00 0.10 -4.98 121.76 123.24 2dj2 s ALA 24 Ca 0.42 -2.64 0.01 0.00 0.00 0.00 0.00 51.96 49.76 2dj2 s ALA 24 Cb 0.30 -1.98 0.56 0.00 0.00 0.00 0.00 23.12 22.00 2dj2 s ALA 24 CO 0.16 -1.79 1.14 -3.47 0.00 0.00 0.00 175.76 171.80 2dj2 n ASP 25 N 3.98 -0.09 -3.41 0.00 2.03 -1.26 -3.63 116.55 114.17 2dj2 n ASP 25 Ca 0.04 1.24 -0.14 0.00 0.52 0.00 0.00 54.79 56.45 2dj2 n ASP 25 Cb 0.39 -0.45 -0.10 0.00 -0.72 0.00 0.00 41.12 40.24 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 -5.64 -0.46 0.01 5.18 2.07 -1.26 -3.53 121.20 117.58 2dj2 s ILE 26 Ca -0.09 -0.19 0.02 0.00 -1.41 0.00 0.00 60.65 58.98 2dj2 s ILE 26 Cb 0.21 -0.81 -0.01 0.00 0.13 0.00 0.00 42.46 41.99 2dj2 s ILE 26 CO 0.57 -0.23 -0.06 -0.51 -1.91 0.00 0.00 174.94 172.79 2dj2 s ILE 27 N 2.42 0.48 -0.16 2.00 2.07 -0.94 -4.36 121.20 122.71 2dj2 s ILE 27 Ca 0.10 -0.55 -0.05 0.00 -1.41 0.00 0.00 60.65 58.75 2dj2 s ILE 27 Cb -0.15 -0.46 -0.03 0.00 0.13 0.00 0.00 42.46 41.95 2dj2 s ILE 27 CO -0.19 -0.06 -0.01 -0.22 -1.91 0.00 0.00 174.94 172.56 2dj2 s LEU 28 N -0.66 3.44 -0.14 8.50 2.96 -1.20 -0.98 118.68 130.59 2dj2 s LEU 28 Ca -0.02 -0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 53.83 2dj2 s LEU 28 Cb -0.05 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 2dj2 s LEU 28 CO 0.00 0.19 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.45 2dj2 s VAL 29 N 0.23 3.50 -0.25 1.68 1.01 0.07 -0.85 120.40 125.79 2dj2 s VAL 29 Ca -0.00 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.50 2dj2 s VAL 29 Cb -0.13 -2.51 0.06 0.00 0.00 0.00 0.00 36.38 33.80 2dj2 s VAL 29 CO 0.02 0.51 -0.12 -0.70 0.00 0.00 0.00 175.10 174.81 2dj2 s GLU 30 N 0.31 2.31 -0.49 2.72 2.56 -0.55 -0.39 118.70 125.18 2dj2 s GLU 30 Ca -0.07 -1.30 -0.28 0.00 0.00 0.00 0.00 54.97 53.32 2dj2 s GLU 30 Cb -0.15 -2.86 0.03 0.00 2.00 0.00 0.00 34.13 33.15 2dj2 s GLU 30 CO 0.04 -0.54 1.07 -0.06 -0.56 0.00 0.00 175.26 175.22 2dj2 s PHE 31 N 1.12 2.83 0.36 5.30 0.08 0.80 -1.96 117.98 126.50 2dj2 s PHE 31 Ca -0.08 0.56 0.09 0.00 0.12 0.00 0.00 56.93 57.62 2dj2 s PHE 31 Cb -0.19 -4.30 -0.07 0.00 -0.57 0.00 0.00 43.02 37.89 2dj2 s PHE 31 CO -0.06 -1.25 -0.07 1.52 -0.10 0.00 0.00 175.22 175.25 2dj2 s TYR 32 N 4.28 2.42 -0.04 0.36 1.13 -0.49 -2.17 117.35 122.83 2dj2 s TYR 32 Ca 0.44 -0.53 0.03 0.00 -1.41 0.00 0.00 57.07 55.60 2dj2 s TYR 32 Cb -0.08 -1.46 0.00 0.00 -1.10 0.00 0.00 41.96 39.32 2dj2 s TYR 32 CO 0.29 0.56 -0.13 0.00 -2.51 0.00 0.00 175.55 173.76 2dj2 s ALA 33 N -2.63 1.19 -2.00 9.51 0.00 -1.26 -2.71 121.76 123.86 2dj2 s ALA 33 Ca 0.33 -0.49 0.11 0.00 0.00 0.00 0.00 51.96 51.90 2dj2 s ALA 33 Cb 0.04 -0.43 0.65 0.00 0.00 0.00 0.00 23.12 23.38 2dj2 s ALA 33 CO 0.17 0.20 1.08 -0.35 0.00 0.00 0.00 175.76 176.86 2dj2 n PRO 34 N 3.29 0.49 -0.00 0.00 -0.04 -1.26 -2.03 135.00 135.44 2dj2 n PRO 34 Ca -0.19 0.00 0.01 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 -2.69 0.54 4.27 -1.26 -5.00 117.44 112.45 2dj2 n TRP 35 Ca 0.08 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.27 2dj2 n TRP 35 Cb 0.04 -0.03 -0.03 0.00 -1.36 0.00 0.00 31.31 29.93 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 8.23 -0.68 -0.69 0.00 0.00 -1.94 -3.18 103.07 104.80 2dj2 h GLY 37 Ca -0.29 0.25 0.25 0.00 0.00 0.00 0.00 47.33 47.54 2dj2 h GLY 37 CO 0.87 -0.25 0.24 1.42 0.00 0.00 0.00 176.54 178.82 2dj2 n HIS 38 N -4.36 0.67 -0.14 5.60 8.25 -1.26 0.22 115.22 124.20 2dj2 n HIS 38 Ca -0.08 0.83 -0.04 0.00 -0.26 0.00 0.00 57.72 58.17 2dj2 n HIS 38 Cb 0.26 -1.16 0.04 0.00 1.12 0.00 0.00 29.99 30.25 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 0.22 0.00 0.09 0.00 6.56 0.25 2.11 116.57 125.81 2dj2 h LYS 40 Ca 0.21 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.48 2dj2 h LYS 40 Cb 0.27 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.90 2dj2 h LYS 40 CO -0.28 0.00 -1.75 1.57 -2.06 0.00 0.00 179.45 176.93 2dj2 h LYS 41 N 0.00 0.19 0.05 3.15 2.10 -1.16 -3.38 116.57 117.51 2dj2 h LYS 41 Ca 0.32 -0.32 -0.20 0.00 -2.00 0.00 0.00 60.65 58.45 2dj2 h LYS 41 Cb 2.47 0.12 0.02 0.00 -0.90 0.00 0.00 32.23 33.93 2dj2 h LYS 41 CO -0.00 0.98 -0.82 1.25 -2.00 0.00 0.00 179.45 178.85 2dj2 h LEU 42 N 0.05 0.64 -0.53 7.07 5.85 0.33 -3.24 115.31 125.48 2dj2 h LEU 42 Ca -0.32 -0.81 0.05 0.00 0.84 0.00 0.00 57.88 57.64 2dj2 h LEU 42 Cb 2.02 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.79 2dj2 h LEU 42 CO 0.11 1.37 -0.30 0.00 -0.34 0.00 0.00 178.44 179.28 2dj2 n ALA 43 N -2.63 -0.31 0.02 1.25 0.00 0.10 0.17 120.51 119.11 2dj2 n ALA 43 Ca -0.12 0.45 -0.06 0.00 0.00 0.00 0.00 53.44 53.71 2dj2 n ALA 43 Cb 0.79 -0.09 0.12 0.00 0.00 0.00 0.00 19.45 20.27 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 0.48 0.00 0.00 0.13 -1.78 -1.56 132.00 129.26 2dj2 h PRO 44 Ca 0.09 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2dj2 h PRO 44 Cb 0.22 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.36 2dj2 h PRO 44 CO -0.50 0.83 0.00 0.93 -0.23 0.00 0.00 178.00 179.03 2dj2 h GLU 45 N 0.39 0.00 0.00 0.86 4.39 0.18 -2.40 114.58 117.99 2dj2 h GLU 45 Ca 0.03 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.54 2dj2 h GLU 45 Cb 0.93 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.55 2dj2 h GLU 45 CO 0.08 0.00 -1.20 0.98 -1.16 0.00 0.00 179.01 177.71 2dj2 n TYR 46 N -2.96 0.87 -0.27 4.33 9.36 0.32 -3.07 117.16 125.74 2dj2 n TYR 46 Ca 0.01 0.38 0.02 0.00 3.32 0.00 0.00 57.90 61.63 2dj2 n TYR 46 Cb 0.31 -0.99 0.16 0.00 -0.63 0.00 0.00 39.34 38.18 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 0.66 -0.15 2.98 5.08 -1.33 -2.06 114.58 118.76 2dj2 h GLU 47 Ca -0.29 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2dj2 h GLU 47 Cb 1.13 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 2dj2 h GLU 47 CO -0.18 0.44 0.07 0.87 -1.00 0.00 0.00 179.01 179.22 2dj2 h LYS 48 N 0.68 0.21 -0.98 2.33 1.57 -1.63 -2.60 116.57 116.17 2dj2 h LYS 48 Ca 0.38 -0.03 0.21 0.00 -1.87 0.00 0.00 60.65 59.34 2dj2 h LYS 48 Cb 0.39 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.57 2dj2 h LYS 48 CO -0.27 0.25 0.62 0.00 -0.57 0.00 0.00 179.45 179.49 2dj2 h ALA 49 N 0.95 2.01 -0.11 3.86 0.00 -1.43 0.34 119.26 124.88 2dj2 h ALA 49 Ca 0.05 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2dj2 h ALA 49 Cb 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2dj2 h ALA 49 CO -0.01 -0.36 -0.24 0.00 0.00 0.00 0.00 179.25 178.64 2dj2 h ALA 50 N 1.63 1.40 -0.46 0.00 0.00 -1.06 -1.83 119.26 118.93 2dj2 h ALA 50 Ca 0.54 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 2dj2 h ALA 50 Cb 1.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2dj2 h ALA 50 CO -0.29 0.42 -0.21 0.87 0.00 0.00 0.00 179.25 180.05 2dj2 h LYS 51 N 0.17 0.96 -0.34 0.00 1.79 -0.19 0.32 116.57 119.27 2dj2 h LYS 51 Ca 0.03 -0.41 -0.16 0.00 -2.18 0.00 0.00 60.65 57.92 2dj2 h LYS 51 Cb 0.53 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.15 2dj2 h LYS 51 CO 0.04 1.08 -0.43 0.93 -1.08 0.00 0.00 179.45 179.99 2dj2 h GLU 52 N 0.80 0.89 -0.13 3.15 4.39 -1.21 -3.02 114.58 119.45 2dj2 h GLU 52 Ca 0.10 -0.50 -0.20 0.00 0.34 0.00 0.00 59.36 59.11 2dj2 h GLU 52 Cb 0.78 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.48 2dj2 h GLU 52 CO 0.06 1.14 -0.69 -0.07 -1.16 0.00 0.00 179.01 178.30 2dj2 h LEU 53 N 0.68 0.83 -1.79 1.33 3.38 -1.29 -2.03 115.31 116.42 2dj2 h LEU 53 Ca 0.04 -0.64 0.15 0.00 0.09 0.00 0.00 57.88 57.52 2dj2 h LEU 53 Cb 1.02 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 2dj2 h LEU 53 CO 0.10 1.34 0.43 0.28 0.09 0.00 0.00 178.44 180.68 2dj2 h SER 54 N 0.39 0.19 0.87 -0.43 0.02 -0.38 0.76 113.55 114.98 2dj2 h SER 54 Ca -0.05 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 2dj2 h SER 54 Cb 1.33 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 2dj2 h SER 54 CO 0.14 0.10 -1.19 0.07 -1.14 0.00 0.00 176.83 174.82 2dj2 h LYS 55 N 0.21 0.00 0.00 3.45 2.10 -1.48 -3.45 116.57 117.40 2dj2 h LYS 55 Ca 0.30 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.58 2dj2 h LYS 55 Cb 0.90 0.00 0.19 0.00 -0.90 0.00 0.00 32.23 32.42 2dj2 h LYS 55 CO -0.06 0.17 0.07 0.54 -2.00 0.00 0.00 179.45 178.17 2dj2 n ARG 56 N -2.81 -3.27 -3.67 0.07 1.74 0.26 -4.94 116.66 104.04 2dj2 n ARG 56 Ca -0.05 -1.61 -0.09 0.00 -0.77 0.00 0.00 57.85 55.33 2dj2 n ARG 56 Cb 0.71 -1.58 -0.10 0.00 -1.02 0.00 0.00 32.46 30.47 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 -4.11 -0.23 0.38 0.55 0.15 -1.26 -2.70 113.70 106.48 2dj2 s SER 57 Ca 0.66 0.93 -0.26 0.00 0.70 0.00 0.00 55.95 57.98 2dj2 s SER 57 Cb -0.07 1.17 -0.09 0.00 -1.71 0.00 0.00 66.02 65.32 2dj2 s SER 57 CO 0.52 -0.23 1.20 -2.16 1.20 0.00 0.00 173.24 173.77 2dj2 s PRO 58 N 2.38 4.14 -0.09 5.44 0.04 -1.26 -5.10 135.00 140.55 2dj2 s PRO 58 Ca -0.03 1.93 -0.30 0.00 0.04 0.00 0.00 61.00 62.64 2dj2 s PRO 58 Cb -0.11 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.59 2dj2 s PRO 58 CO -0.12 -0.27 1.52 -1.25 0.04 0.00 0.00 177.00 176.92 2dj2 s PRO 59 N -2.13 4.20 -0.54 0.56 0.04 -1.10 -4.98 135.00 131.04 2dj2 s PRO 59 Ca 0.55 2.01 -0.12 0.00 0.04 0.00 0.00 61.00 63.48 2dj2 s PRO 59 Cb -0.33 -3.91 0.14 0.00 0.04 0.00 0.00 34.50 30.44 2dj2 s PRO 59 CO 0.42 -0.80 0.46 0.42 0.04 0.00 0.00 177.00 177.54 2dj2 s ILE 60 N 3.86 4.73 0.40 0.56 1.01 -1.19 -4.91 121.20 125.65 2dj2 s ILE 60 Ca 0.67 -1.81 -0.25 0.00 0.00 0.00 0.00 60.65 59.26 2dj2 s ILE 60 Cb -0.29 -4.05 -0.08 0.00 0.01 0.00 0.00 42.46 38.04 2dj2 s ILE 60 CO 0.24 -0.85 1.19 -2.16 0.00 0.00 0.00 174.94 173.37 2dj2 s PRO 61 N 1.25 4.03 0.03 2.79 0.04 -1.26 -4.38 135.00 137.50 2dj2 s PRO 61 Ca 0.07 1.88 0.06 0.00 0.04 0.00 0.00 61.00 63.05 2dj2 s PRO 61 Cb -0.26 -2.68 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 2dj2 s PRO 61 CO -0.00 -0.35 -0.15 -0.51 0.04 0.00 0.00 177.00 176.03 2dj2 s LEU 62 N -2.50 2.76 0.04 -3.56 1.02 -1.26 -3.27 118.68 111.91 2dj2 s LEU 62 Ca 0.57 -0.34 0.06 0.00 0.02 0.00 0.00 54.13 54.45 2dj2 s LEU 62 Cb -0.32 -1.60 -0.02 0.00 0.02 0.00 0.00 46.19 44.27 2dj2 s LEU 62 CO 0.40 0.27 -0.19 0.00 0.02 0.00 0.00 176.35 176.85 2dj2 s ALA 63 N -0.93 1.57 -0.16 4.21 0.00 -0.03 -0.98 121.76 125.43 2dj2 s ALA 63 Ca 0.15 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2dj2 s ALA 63 Cb -0.11 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2dj2 s ALA 63 CO 0.06 0.34 -0.16 -1.59 0.00 0.00 0.00 175.76 174.41 2dj2 s LYS 64 N -1.08 3.16 -0.08 0.00 -2.85 0.12 -1.48 119.74 117.53 2dj2 s LYS 64 Ca 0.06 -0.76 0.03 0.00 -1.00 0.00 0.00 55.97 54.29 2dj2 s LYS 64 Cb -0.08 -2.63 -0.02 0.00 -2.06 0.00 0.00 37.83 33.04 2dj2 s LYS 64 CO 0.01 -0.05 -0.16 0.08 0.10 0.00 0.00 175.35 175.33 2dj2 s VAL 65 N 0.98 2.86 -0.99 1.79 1.01 -0.83 -3.69 120.40 121.53 2dj2 s VAL 65 Ca -0.02 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 2dj2 s VAL 65 Cb -0.15 -2.13 0.11 0.00 0.00 0.00 0.00 36.38 34.20 2dj2 s VAL 65 CO -0.03 0.56 1.27 -1.81 0.00 0.00 0.00 175.10 175.10 2dj2 s ASP 66 N -0.26 6.63 0.50 3.32 1.01 -1.26 -1.40 116.67 125.21 2dj2 s ASP 66 Ca 0.01 -1.95 0.17 0.00 0.71 0.00 0.00 52.55 51.50 2dj2 s ASP 66 Cb -0.13 -2.46 0.94 0.00 1.01 0.00 0.00 42.92 42.28 2dj2 s ASP 66 CO 0.03 -1.18 1.47 0.00 0.21 0.00 0.00 175.17 175.69 2dj2 h ALA 67 N 8.96 1.37 -0.16 5.23 0.00 -1.81 0.50 119.26 133.34 2dj2 h ALA 67 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 2dj2 h ALA 67 Cb 1.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2dj2 h ALA 67 CO 1.23 -0.37 -0.64 1.79 0.00 0.00 0.00 179.25 181.26 2dj2 h THR 68 N 0.00 1.32 0.00 0.00 1.35 -1.88 -2.59 112.91 111.11 2dj2 h THR 68 Ca 0.00 -1.92 -0.37 0.00 -0.55 0.00 0.00 66.41 63.57 2dj2 h THR 68 Cb 0.86 1.89 -0.07 0.00 -1.73 0.00 0.00 68.15 69.10 2dj2 h THR 68 CO 0.00 0.60 -2.39 1.21 -0.25 0.00 0.00 175.52 174.69 2dj2 n GLU 69 N -3.93 0.68 -1.33 4.72 2.13 0.14 -4.39 120.64 118.66 2dj2 n GLU 69 Ca -0.04 0.02 -0.33 0.00 0.66 0.00 0.00 57.16 57.47 2dj2 n GLU 69 Cb 0.66 -1.53 0.09 0.00 0.27 0.00 0.00 31.44 30.94 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 -2.84 2.65 -0.32 5.31 1.13 0.77 -4.72 117.38 119.37 2dj2 n GLN 70 Ca -0.35 -3.27 0.16 0.00 -1.94 0.00 0.00 57.00 51.60 2dj2 n GLN 70 Cb 1.13 -2.27 0.33 0.00 0.11 0.00 0.00 30.24 29.54 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 1.03 0.15 -0.86 5.09 1.35 -1.66 0.29 112.91 118.29 2dj2 h THR 71 Ca 0.61 -0.03 0.21 0.00 -0.55 0.00 0.00 66.41 66.64 2dj2 h THR 71 Cb 1.09 0.05 -0.16 0.00 -1.73 0.00 0.00 68.15 67.40 2dj2 h THR 71 CO 1.51 0.02 -0.02 -0.78 -0.25 0.00 0.00 175.52 176.00 2dj2 h ASP 72 N 0.10 -0.47 -0.21 5.36 1.82 -1.87 0.19 116.42 121.33 2dj2 h ASP 72 Ca 0.61 0.24 -0.04 0.00 -0.39 0.00 0.00 57.03 57.45 2dj2 h ASP 72 Cb 1.32 0.43 -0.01 0.00 0.68 0.00 0.00 39.33 41.75 2dj2 h ASP 72 CO -0.78 -0.26 -0.02 -0.07 -1.61 0.00 0.00 179.24 176.51 2dj2 h LEU 73 N 0.06 0.39 -0.25 2.28 3.38 -0.82 -2.96 115.31 117.38 2dj2 h LEU 73 Ca 0.48 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2dj2 h LEU 73 Cb 0.89 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 2dj2 h LEU 73 CO -0.80 0.63 -0.22 0.00 0.09 0.00 0.00 178.44 178.14 2dj2 h ALA 74 N 0.77 -0.08 -0.68 1.53 0.00 -0.46 -1.46 119.26 118.88 2dj2 h ALA 74 Ca 0.06 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.17 2dj2 h ALA 74 Cb 0.44 0.47 -0.09 0.00 0.00 0.00 0.00 17.79 18.61 2dj2 h ALA 74 CO 0.01 -0.64 0.24 0.87 0.00 0.00 0.00 179.25 179.74 2dj2 h LYS 75 N -0.21 0.38 -0.66 0.00 1.79 -1.01 0.15 116.57 117.01 2dj2 h LYS 75 Ca 0.14 -0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.69 2dj2 h LYS 75 Cb 0.43 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.95 2dj2 h LYS 75 CO -0.38 0.25 0.44 -0.09 -1.08 0.00 0.00 179.45 178.59 2dj2 h ARG 76 N 0.40 0.47 -0.68 3.15 2.43 -1.11 0.02 114.38 119.06 2dj2 h ARG 76 Ca 0.36 -0.03 -0.32 0.00 -0.81 0.00 0.00 59.98 59.18 2dj2 h ARG 76 Cb 0.52 -0.11 -0.19 0.00 -0.42 0.00 0.00 29.97 29.77 2dj2 h ARG 76 CO -0.38 0.31 0.29 1.19 -1.51 0.00 0.00 179.97 179.87 2dj2 n PHE 77 N -4.48 2.14 -3.98 2.20 3.72 0.28 -4.94 117.46 112.40 2dj2 n PHE 77 Ca 0.11 -1.61 -0.28 0.00 -0.05 0.00 0.00 57.45 55.62 2dj2 n PHE 77 Cb 0.38 -0.71 -0.08 0.00 -0.94 0.00 0.00 39.48 38.14 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 -0.95 0.02 -4.48 4.37 9.92 -0.01 -4.80 116.55 120.62 2dj2 n ASP 78 Ca 0.45 -1.03 -0.43 0.00 -0.53 0.00 0.00 54.79 53.25 2dj2 n ASP 78 Cb 1.36 -1.29 -0.04 0.00 -0.64 0.00 0.00 41.12 40.51 2dj2 n ASP 78 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2dj2 s VAL 79 N -3.69 4.18 -0.32 2.53 1.01 0.19 -4.84 120.40 119.45 2dj2 s VAL 79 Ca 0.23 -0.20 0.12 0.00 0.00 0.00 0.00 61.98 62.13 2dj2 s VAL 79 Cb -0.13 -4.75 0.46 0.00 0.00 0.00 0.00 36.38 31.96 2dj2 s VAL 79 CO 0.82 -1.56 1.12 -0.24 0.00 0.00 0.00 175.10 175.24 2dj2 n SER 80 N 8.11 3.53 0.00 3.32 2.88 -1.26 -4.67 113.62 125.53 2dj2 n SER 80 Ca -0.01 -3.15 0.00 0.00 -1.33 0.00 0.00 58.87 54.38 2dj2 n SER 80 Cb 0.46 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 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 -0.54 -0.87 3.91 0.46 0.00 -1.26 -5.17 105.19 101.71 2dj2 n GLY 81 Ca 0.29 0.87 -0.28 0.00 0.00 0.00 0.00 46.02 46.90 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 3.50 0.59 1.61 2.02 -1.26 -4.12 117.35 119.69 2dj2 s TYR 82 Ca 0.00 0.66 -0.17 0.00 -0.37 0.00 0.00 57.07 57.19 2dj2 s TYR 82 Cb 0.00 -2.14 -0.03 0.00 -0.40 0.00 0.00 41.96 39.39 2dj2 s TYR 82 CO 0.00 0.04 1.12 -1.25 -1.57 0.00 0.00 175.55 173.89 2dj2 s PRO 83 N -3.97 3.11 -0.24 -1.71 0.04 -1.26 -4.91 135.00 126.06 2dj2 s PRO 83 Ca 0.45 1.52 -0.03 0.00 0.04 0.00 0.00 61.00 62.97 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 -1.02 0.09 0.99 0.04 0.00 0.00 177.00 177.44 2dj2 s THR 84 N -2.02 0.25 0.13 1.26 2.01 -0.92 -5.00 115.64 111.35 2dj2 s THR 84 Ca 0.70 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 62.01 2dj2 s THR 84 Cb -0.22 -1.02 -0.05 0.00 0.01 0.00 0.00 72.50 71.22 2dj2 s THR 84 CO 0.33 -0.48 0.32 -0.76 -0.69 0.00 0.00 174.62 173.35 2dj2 s LEU 85 N 1.96 4.29 -0.25 4.42 1.02 -1.26 -0.14 118.68 128.72 2dj2 s LEU 85 Ca 0.05 0.43 -0.20 0.00 0.02 0.00 0.00 54.13 54.43 2dj2 s LEU 85 Cb -0.16 -3.16 0.07 0.00 0.02 0.00 0.00 46.19 42.96 2dj2 s LEU 85 CO -0.21 0.07 0.64 -0.54 0.02 0.00 0.00 176.35 176.33 2dj2 s LYS 86 N -2.79 0.71 0.03 1.70 1.02 0.48 -3.19 119.74 117.71 2dj2 s LYS 86 Ca 0.38 0.98 -0.19 0.00 0.02 0.00 0.00 55.97 57.17 2dj2 s LYS 86 Cb -0.12 0.27 -0.06 0.00 -0.52 0.00 0.00 37.83 37.40 2dj2 s LYS 86 CO 0.27 -0.11 0.56 0.42 -0.92 0.00 0.00 175.35 175.56 2dj2 s ILE 87 N 0.80 4.84 -0.11 2.17 1.01 -0.28 -0.75 121.20 128.88 2dj2 s ILE 87 Ca -0.04 1.18 0.02 0.00 0.00 0.00 0.00 60.65 61.81 2dj2 s ILE 87 Cb -0.05 -3.89 0.01 0.00 0.01 0.00 0.00 42.46 38.55 2dj2 s ILE 87 CO -0.06 0.50 -0.17 -0.36 0.00 0.00 0.00 174.94 174.85 2dj2 s PHE 88 N -0.72 2.08 -0.21 3.97 0.40 -0.15 0.15 117.98 123.50 2dj2 s PHE 88 Ca 0.29 -0.95 0.02 0.00 -0.60 0.00 0.00 56.93 55.69 2dj2 s PHE 88 Cb -0.19 -1.47 0.04 0.00 0.51 0.00 0.00 43.02 41.92 2dj2 s PHE 88 CO 0.17 -0.46 -0.14 1.03 0.70 0.00 0.00 175.22 176.53 2dj2 s ARG 89 N 0.82 2.41 -0.31 0.44 0.52 -0.20 -2.22 118.95 120.42 2dj2 s ARG 89 Ca -0.10 -1.01 0.00 0.00 -0.52 0.00 0.00 55.73 54.11 2dj2 s ARG 89 Cb -0.16 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.69 2dj2 s ARG 89 CO 0.01 -0.40 0.00 1.63 0.02 0.00 0.00 175.30 176.55 2dj2 n LYS 90 N 4.58 -2.49 -0.15 3.54 4.76 -1.23 0.10 118.16 127.26 2dj2 n LYS 90 Ca -0.16 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2dj2 n LYS 90 Cb 0.46 -4.63 0.00 0.00 -1.84 0.00 0.00 35.03 29.02 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 -0.50 1.48 2.68 0.72 0.00 -1.26 -4.85 105.19 103.46 2dj2 n GLY 91 Ca -0.04 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.80 0.55 0.42 1.61 0.52 0.11 -5.07 118.95 116.29 2dj2 s ARG 92 Ca 0.00 -0.86 -0.24 0.00 -0.52 0.00 0.00 55.73 54.10 2dj2 s ARG 92 Cb 0.00 -1.75 -0.08 0.00 0.52 0.00 0.00 34.95 33.64 2dj2 s ARG 92 CO 0.00 -0.97 1.18 -1.25 0.02 0.00 0.00 175.30 174.28 2dj2 s PRO 93 N 1.78 3.93 -0.11 3.54 0.04 -1.25 -1.03 135.00 141.90 2dj2 s PRO 93 Ca 0.09 1.84 -0.04 0.00 0.04 0.00 0.00 61.00 62.93 2dj2 s PRO 93 Cb -0.17 -2.58 0.06 0.00 0.04 0.00 0.00 34.50 31.85 2dj2 s PRO 93 CO -0.27 -0.42 0.19 -0.06 0.04 0.00 0.00 177.00 176.48 2dj2 s PHE 94 N -1.45 -0.25 -0.42 0.56 0.08 0.40 -4.94 117.98 111.95 2dj2 s PHE 94 Ca 0.59 0.65 -0.41 0.00 0.12 0.00 0.00 56.93 57.88 2dj2 s PHE 94 Cb -0.30 -0.22 -0.17 0.00 -0.57 0.00 0.00 43.02 41.76 2dj2 s PHE 94 CO 0.38 -0.34 2.00 -0.25 -0.10 0.00 0.00 175.22 176.91 2dj2 n ASP 95 N 5.33 1.48 -4.60 1.36 9.92 -1.26 -1.13 116.55 127.65 2dj2 n ASP 95 Ca -0.05 0.76 -0.43 0.00 -0.53 0.00 0.00 54.79 54.54 2dj2 n ASP 95 Cb 0.50 -1.04 -0.02 0.00 -0.64 0.00 0.00 41.12 39.92 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 5.45 2.56 -0.24 1.24 6.14 -1.19 -4.84 117.35 126.47 2dj2 s TYR 96 Ca 1.11 0.68 -0.01 0.00 0.64 0.00 0.00 57.07 59.50 2dj2 s TYR 96 Cb -1.25 -4.37 0.03 0.00 0.42 0.00 0.00 41.96 36.78 2dj2 s TYR 96 CO 0.64 -1.70 -0.09 -0.80 0.64 0.00 0.00 175.55 174.24 2dj2 s ASN 97 N 3.36 4.16 0.00 4.32 0.01 -1.26 -4.81 114.94 120.72 2dj2 s ASN 97 Ca 0.56 -0.92 0.00 0.00 -0.71 0.00 0.00 52.86 51.79 2dj2 s ASN 97 Cb -0.11 -1.62 0.00 0.00 0.41 0.00 0.00 41.25 39.93 2dj2 s ASN 97 CO 0.32 -0.12 0.00 0.61 -1.51 0.00 0.00 177.10 176.40 2dj2 n GLY 98 N 4.63 -0.60 3.77 0.66 0.00 -1.26 -5.11 105.19 107.27 2dj2 n GLY 98 Ca -0.17 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.22 4.03 -0.46 1.61 0.04 -1.26 -4.95 135.00 132.78 2dj2 s PRO 99 Ca 0.00 1.88 0.04 0.00 0.04 0.00 0.00 61.00 62.96 2dj2 s PRO 99 Cb 0.00 -2.68 0.55 0.00 0.04 0.00 0.00 34.50 32.41 2dj2 s PRO 99 CO 0.00 -0.35 1.77 0.54 0.04 0.00 0.00 177.00 178.99 2dj2 n ARG 100 N 0.06 2.41 -4.36 4.56 1.74 -1.26 -3.65 116.66 116.16 2dj2 n ARG 100 Ca 0.04 -3.26 -0.23 0.00 -0.77 0.00 0.00 57.85 53.63 2dj2 n ARG 100 Cb 0.46 -2.13 -0.08 0.00 -1.02 0.00 0.00 32.46 29.69 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 -3.47 2.06 0.09 5.56 2.02 -1.26 -4.89 118.70 118.80 2dj2 s GLU 101 Ca 0.56 -1.55 -0.23 0.00 0.02 0.00 0.00 54.97 53.77 2dj2 s GLU 101 Cb 0.46 -2.01 -0.08 0.00 0.10 0.00 0.00 34.13 32.60 2dj2 s GLU 101 CO 0.04 0.35 1.38 -0.22 0.02 0.00 0.00 175.26 176.83 2dj2 h LYS 102 N 2.06 -0.31 0.65 1.61 3.64 -1.90 0.26 116.57 122.59 2dj2 h LYS 102 Ca -0.43 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 2dj2 h LYS 102 Cb 1.25 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 2dj2 h LYS 102 CO 0.60 -0.21 -0.44 1.88 -2.27 0.00 0.00 179.45 179.02 2dj2 h TYR 103 N -0.32 -1.17 -0.29 1.91 0.05 -1.97 -2.66 116.97 112.52 2dj2 h TYR 103 Ca 0.04 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.84 2dj2 h TYR 103 Cb 0.43 0.42 -0.05 0.00 1.01 0.00 0.00 36.73 38.55 2dj2 h TYR 103 CO -0.63 -0.64 -0.29 0.78 -1.05 0.00 0.00 178.16 176.32 2dj2 h GLY 104 N -1.04 -1.54 -0.87 3.88 0.00 -1.83 0.37 103.07 102.04 2dj2 h GLY 104 Ca -0.08 0.83 0.20 0.00 0.00 0.00 0.00 47.33 48.27 2dj2 h GLY 104 CO 0.06 -0.44 -0.19 -2.22 0.00 0.00 0.00 176.54 173.75 2dj2 h ILE 105 N -0.16 0.07 0.36 2.60 2.04 -0.49 0.20 117.51 122.14 2dj2 h ILE 105 Ca 0.05 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 2dj2 h ILE 105 Cb 0.28 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2dj2 h ILE 105 CO -0.35 0.00 -0.23 0.58 0.00 0.00 0.00 178.15 178.15 2dj2 h VAL 106 N 0.00 0.51 -0.85 1.67 2.07 -0.81 -0.27 116.25 118.58 2dj2 h VAL 106 Ca 0.47 0.00 0.12 0.00 0.82 0.00 0.00 66.70 68.11 2dj2 h VAL 106 Cb 0.76 0.51 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 2dj2 h VAL 106 CO -0.95 0.00 0.47 -0.78 0.02 0.00 0.00 177.57 176.33 2dj2 h ASP 107 N -0.58 0.63 0.24 0.57 3.58 0.12 -2.18 116.42 118.80 2dj2 h ASP 107 Ca -0.04 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 2dj2 h ASP 107 Cb 0.48 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.49 2dj2 h ASP 107 CO 0.03 0.31 -0.11 0.22 -2.88 0.00 0.00 179.24 176.81 2dj2 h TYR 108 N 0.73 -0.29 -1.28 0.28 3.20 -0.38 -2.79 116.97 116.43 2dj2 h TYR 108 Ca 0.44 -0.01 0.44 0.00 3.14 0.00 0.00 58.73 62.75 2dj2 h TYR 108 Cb 0.52 0.10 -0.13 0.00 1.54 0.00 0.00 36.73 38.76 2dj2 h TYR 108 CO -0.07 -0.18 0.82 -1.33 -1.64 0.00 0.00 178.16 175.75 2dj2 n MET 109 N -3.01 -0.03 0.24 1.82 2.81 -0.14 -0.56 117.12 118.24 2dj2 n MET 109 Ca -0.04 1.17 -0.09 0.00 -1.81 0.00 0.00 57.70 56.93 2dj2 n MET 109 Cb 0.13 -2.30 -0.04 0.00 -0.71 0.00 0.00 33.22 30.29 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 -1.23 2.02 2.04 -1.26 -1.70 117.51 117.37 2dj2 h ILE 110 Ca 0.82 -0.07 0.36 0.00 1.00 0.00 0.00 64.86 66.96 2dj2 h ILE 110 Cb 2.63 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 38.66 2dj2 h ILE 110 CO -0.44 0.00 0.90 1.05 0.00 0.00 0.00 178.15 179.66 2dj2 h GLU 111 N -0.69 0.00 -0.19 2.37 4.11 -0.56 0.58 114.58 120.21 2dj2 h GLU 111 Ca -0.06 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.16 2dj2 h GLU 111 Cb 0.47 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2dj2 h GLU 111 CO 0.10 0.00 -0.71 1.96 0.07 0.00 0.00 179.01 180.44 2dj2 h GLN 112 N 0.00 0.79 0.00 1.06 1.08 -1.13 0.32 115.11 117.23 2dj2 h GLN 112 Ca 0.59 -0.60 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2dj2 h GLN 112 Cb 2.38 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 29.92 2dj2 h GLN 112 CO -0.01 1.21 0.00 -1.13 -0.95 0.00 0.00 178.83 177.96 2dj2 n SER 113 N -3.95 0.50 0.00 1.46 3.41 0.20 -4.60 113.62 110.64 2dj2 n SER 113 Ca -0.06 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 2dj2 n SER 113 Cb 0.71 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2dj2 n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dj2 n GLY 114 N -0.72 -0.80 2.67 5.00 0.00 -1.07 -5.10 105.19 105.18 2dj2 n GLY 114 Ca 0.00 0.22 -0.46 0.00 0.00 0.00 0.00 46.02 45.78 2dj2 n GLY 114 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dj2 n SER 115 N -1.10 0.16 0.00 1.61 2.88 0.11 -4.93 113.62 112.35 2dj2 n SER 115 Ca 0.00 0.88 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 2dj2 n SER 115 Cb 0.00 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 2dj2 n SER 115 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dj2 n GLY 116 N 1.47 0.36 0.22 0.46 0.00 -1.26 -4.26 105.19 102.19 2dj2 n GLY 116 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.54 -2.15 1.61 0.13 -1.97 -3.47 132.00 126.68 2dj2 h PRO 117 Ca 0.00 -0.29 0.06 0.00 -0.87 0.00 0.00 66.00 64.91 2dj2 h PRO 117 Cb 0.00 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 30.97 2dj2 h PRO 117 CO 0.00 0.87 0.43 0.45 -0.23 0.00 0.00 178.00 179.52 2dj2 s SER 118 N -6.87 -0.43 -0.13 1.44 0.15 -1.26 -5.06 113.70 101.54 2dj2 s SER 118 Ca -0.07 0.20 0.13 0.00 0.70 0.00 0.00 55.95 56.90 2dj2 s SER 118 Cb 0.12 0.41 -0.18 0.00 -1.71 0.00 0.00 66.02 64.66 2dj2 s SER 118 CO 0.82 -0.59 0.07 -1.54 1.20 0.00 0.00 173.24 173.20 2dj2 n SER 119 N 0.13 1.50 0.00 5.45 3.41 -1.26 -4.98 113.62 117.87 2dj2 n SER 119 Ca -0.11 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.62 2dj2 n SER 119 Cb 0.61 0.92 0.74 0.00 -0.26 0.00 0.00 64.21 66.22 2dj2 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49