#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj6 s LYS 2 N 0.00 2.41 -0.01 2.12 1.02 -1.26 -5.12 119.74 118.90 2dj6 s LYS 2 Ca 0.00 -0.89 0.02 0.00 0.02 0.00 0.00 55.97 55.12 2dj6 s LYS 2 Cb 0.00 -2.46 -0.00 0.00 -0.52 0.00 0.00 37.83 34.85 2dj6 s LYS 2 CO 0.00 0.54 -0.07 -1.54 -0.92 0.00 0.00 175.35 173.36 2dj6 s SER 3 N -2.17 0.83 0.04 2.83 1.04 -1.26 -5.11 113.70 109.90 2dj6 s SER 3 Ca 0.23 -0.13 -0.05 0.00 0.48 0.00 0.00 55.95 56.49 2dj6 s SER 3 Cb -0.11 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.86 2dj6 s SER 3 CO 0.16 0.07 0.08 -0.13 0.98 0.00 0.00 173.24 174.40 2dj6 s ARG 4 N -0.03 0.60 0.09 4.02 0.52 -1.26 -2.27 118.95 120.62 2dj6 s ARG 4 Ca 0.01 -0.81 0.06 0.00 -0.52 0.00 0.00 55.73 54.47 2dj6 s ARG 4 Cb -0.04 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.62 2dj6 s ARG 4 CO -0.00 -0.15 -0.08 0.96 0.02 0.00 0.00 175.30 176.05 2dj6 s ILE 5 N -2.78 3.51 -0.02 1.52 -4.36 -0.62 -4.93 121.20 113.52 2dj6 s ILE 5 Ca -0.03 -1.15 0.05 0.00 -0.26 0.00 0.00 60.65 59.26 2dj6 s ILE 5 Cb -0.00 -2.63 -0.01 0.00 1.25 0.00 0.00 42.46 41.07 2dj6 s ILE 5 CO -0.05 0.16 -0.16 -0.63 0.24 0.00 0.00 174.94 174.49 2dj6 s ILE 6 N -1.20 1.31 -0.01 8.37 1.01 -1.26 -1.59 121.20 127.82 2dj6 s ILE 6 Ca 0.21 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 60.22 2dj6 s ILE 6 Cb -0.11 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 2dj6 s ILE 6 CO 0.13 0.37 -0.16 0.68 0.00 0.00 0.00 174.94 175.97 2dj6 s VAL 7 N -0.27 1.24 -0.00 2.92 -7.23 -0.84 -4.99 120.40 111.23 2dj6 s VAL 7 Ca 0.04 -0.67 0.08 0.00 -1.81 0.00 0.00 61.98 59.62 2dj6 s VAL 7 Cb -0.08 -1.03 -0.02 0.00 0.56 0.00 0.00 36.38 35.81 2dj6 s VAL 7 CO -0.00 0.35 -0.26 -0.13 -0.31 0.00 0.00 175.10 174.75 2dj6 s ARG 8 N -0.35 2.01 0.25 4.82 0.52 -1.26 -1.30 118.95 123.65 2dj6 s ARG 8 Ca 0.06 -0.97 -0.12 0.00 -0.52 0.00 0.00 55.73 54.18 2dj6 s ARG 8 Cb -0.06 -2.00 -0.00 0.00 0.52 0.00 0.00 34.95 33.40 2dj6 s ARG 8 CO -0.01 0.54 0.48 -0.08 0.02 0.00 0.00 175.30 176.26 2dj6 s THR 9 N -0.65 0.00 0.04 0.02 -1.32 -0.16 -5.00 115.64 108.56 2dj6 s THR 9 Ca 0.10 -1.42 -0.06 0.00 -1.21 0.00 0.00 61.69 59.10 2dj6 s THR 9 Cb -0.10 -2.25 -0.01 0.00 -1.51 0.00 0.00 72.50 68.63 2dj6 s THR 9 CO -0.00 0.00 0.11 -0.55 -2.21 0.00 0.00 174.62 171.97 2dj6 s SER 10 N -3.03 0.16 0.11 8.08 0.15 -1.26 -0.40 113.70 117.52 2dj6 s SER 10 Ca 0.23 -0.53 -0.18 0.00 0.70 0.00 0.00 55.95 56.18 2dj6 s SER 10 Cb -0.01 0.24 0.04 0.00 -1.71 0.00 0.00 66.02 64.58 2dj6 s SER 10 CO 0.10 -0.52 0.44 0.72 1.20 0.00 0.00 173.24 175.17 2dj6 s PHE 11 N -2.67 -0.27 -0.08 3.44 -0.12 -0.71 -4.99 117.98 112.58 2dj6 s PHE 11 Ca -0.04 0.03 -0.01 0.00 -0.05 0.00 0.00 56.93 56.86 2dj6 s PHE 11 Cb -0.01 0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 42.65 2dj6 s PHE 11 CO -0.05 -0.70 -0.03 -0.51 -0.05 0.00 0.00 175.22 173.88 2dj6 s ASP 12 N -2.64 4.95 0.15 1.98 1.11 -1.26 0.27 116.67 121.23 2dj6 s ASP 12 Ca 0.01 0.06 -0.18 0.00 0.18 0.00 0.00 52.55 52.62 2dj6 s ASP 12 Cb 0.01 -1.35 0.04 0.00 1.07 0.00 0.00 42.92 42.69 2dj6 s ASP 12 CO -0.10 0.36 0.47 0.00 1.18 0.00 0.00 175.17 177.08 2dj6 s ALA 13 N -0.79 -1.05 0.15 5.23 0.00 -0.41 0.52 121.76 125.40 2dj6 s ALA 13 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 51.96 52.18 2dj6 s ALA 13 Cb -0.11 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 2dj6 s ALA 13 CO 0.02 -0.71 -0.22 0.00 0.00 0.00 0.00 175.76 174.85 2dj6 s ALA 14 N -3.81 2.16 -0.35 0.00 0.00 -0.53 0.71 121.76 119.94 2dj6 s ALA 14 Ca 0.04 -1.46 -0.06 0.00 0.00 0.00 0.00 51.96 50.48 2dj6 s ALA 14 Cb 0.01 -0.28 0.21 0.00 0.00 0.00 0.00 23.12 23.06 2dj6 s ALA 14 CO -0.10 0.38 1.08 -3.38 0.00 0.00 0.00 175.76 173.75 2dj6 s HIS 15 N -1.50 -0.37 -0.17 0.00 -3.43 -1.26 -0.01 115.29 108.55 2dj6 s HIS 15 Ca 0.14 -0.12 -0.05 0.00 -0.80 0.00 0.00 55.06 54.24 2dj6 s HIS 15 Cb -0.08 0.07 -0.03 0.00 -1.43 0.00 0.00 32.58 31.11 2dj6 s HIS 15 CO 0.07 -0.29 -0.01 0.14 -2.00 0.00 0.00 174.74 172.65 2dj6 s VAL 26 N 1.04 4.07 0.00 -5.38 -7.23 -1.26 -4.91 120.40 106.74 2dj6 s VAL 26 Ca 0.23 -0.29 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 2dj6 s VAL 26 Cb 0.12 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 34.25 2dj6 s VAL 26 CO -0.11 0.48 0.00 1.57 -0.31 0.00 0.00 175.10 176.73 2dj6 n HIS 27 N 3.66 -0.13 -0.02 2.82 -0.00 -1.26 -5.16 115.22 115.13 2dj6 n HIS 27 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.55 2dj6 n HIS 27 Cb 0.52 0.27 0.00 0.00 -0.00 0.00 0.00 29.99 30.78 2dj6 n HIS 27 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dj6 n GLY 28 N 1.21 1.06 3.29 1.57 0.00 -1.26 -4.97 105.19 106.08 2dj6 n GLY 28 Ca 0.00 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 2dj6 n GLY 28 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dj6 s HIS 29 N -0.08 0.29 -0.24 1.61 3.76 0.22 -4.93 115.29 115.92 2dj6 s HIS 29 Ca 0.00 -0.68 -0.12 0.00 -0.15 0.00 0.00 55.06 54.11 2dj6 s HIS 29 Cb 0.00 -0.05 -0.05 0.00 1.11 0.00 0.00 32.58 33.59 2dj6 s HIS 29 CO 0.00 -0.65 0.23 0.99 -0.85 0.00 0.00 174.74 174.45 2dj6 s THR 30 N -3.92 5.31 -0.15 1.30 2.01 -1.26 -1.29 115.64 117.62 2dj6 s THR 30 Ca 0.12 0.31 -0.08 0.00 0.31 0.00 0.00 61.69 62.35 2dj6 s THR 30 Cb 0.04 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2dj6 s THR 30 CO -0.04 0.30 0.12 -0.36 -0.69 0.00 0.00 174.62 173.95 2dj6 s PHE 31 N 1.28 3.47 -0.22 4.92 0.08 0.14 -1.28 117.98 126.38 2dj6 s PHE 31 Ca 0.10 0.39 -0.02 0.00 0.12 0.00 0.00 56.93 57.52 2dj6 s PHE 31 Cb -0.14 -2.03 0.00 0.00 -0.57 0.00 0.00 43.02 40.29 2dj6 s PHE 31 CO 0.06 0.50 -0.08 -0.06 -0.10 0.00 0.00 175.22 175.54 2dj6 s PHE 32 N -0.37 2.94 -0.11 0.36 0.40 -0.28 -1.73 117.98 119.19 2dj6 s PHE 32 Ca 0.11 -1.21 -0.01 0.00 -0.60 0.00 0.00 56.93 55.22 2dj6 s PHE 32 Cb -0.12 -2.06 -0.03 0.00 0.51 0.00 0.00 43.02 41.33 2dj6 s PHE 32 CO 0.01 -0.64 -0.06 -1.17 0.70 0.00 0.00 175.22 174.06 2dj6 s LEU 33 N 1.41 3.16 -0.09 -0.37 2.96 0.47 -0.63 118.68 125.59 2dj6 s LEU 33 Ca 0.05 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 2dj6 s LEU 33 Cb -0.14 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.84 2dj6 s LEU 33 CO -0.06 0.27 -0.14 -0.70 -1.32 0.00 0.00 176.35 174.40 2dj6 s GLU 34 N -0.23 1.98 -0.12 1.98 2.12 -0.26 -0.99 118.70 123.17 2dj6 s GLU 34 Ca 0.03 -0.48 0.02 0.00 0.36 0.00 0.00 54.97 54.90 2dj6 s GLU 34 Cb -0.13 -1.69 0.01 0.00 0.26 0.00 0.00 34.13 32.58 2dj6 s GLU 34 CO 0.03 -0.05 -0.19 0.08 -0.54 0.00 0.00 175.26 174.59 2dj6 s VAL 35 N 0.93 1.80 -0.17 3.70 1.01 -0.42 -0.90 120.40 126.36 2dj6 s VAL 35 Ca -0.09 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 2dj6 s VAL 35 Cb -0.15 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2dj6 s VAL 35 CO -0.00 0.50 -0.06 0.00 0.00 0.00 0.00 175.10 175.54 2dj6 s ALA 36 N 0.84 2.86 -0.12 5.51 0.00 0.53 -1.98 121.76 129.40 2dj6 s ALA 36 Ca -0.08 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 2dj6 s ALA 36 Cb -0.15 -1.52 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 2dj6 s ALA 36 CO -0.01 0.05 -0.12 0.42 0.00 0.00 0.00 175.76 176.10 2dj6 s ILE 37 N 0.67 3.19 -0.10 0.00 -1.09 -0.62 -0.88 121.20 122.37 2dj6 s ILE 37 Ca -0.03 -0.62 -0.02 0.00 -2.23 0.00 0.00 60.65 57.75 2dj6 s ILE 37 Cb -0.15 -2.34 -0.03 0.00 -1.58 0.00 0.00 42.46 38.36 2dj6 s ILE 37 CO 0.02 0.53 -0.01 -0.70 -1.23 0.00 0.00 174.94 173.55 2dj6 s GLU 38 N 0.17 3.11 0.10 2.79 2.12 0.10 -1.59 118.70 125.51 2dj6 s GLU 38 Ca -0.06 -0.44 -0.12 0.00 0.36 0.00 0.00 54.97 54.70 2dj6 s GLU 38 Cb -0.15 -2.81 0.04 0.00 0.26 0.00 0.00 34.13 31.48 2dj6 s GLU 38 CO 0.05 0.60 0.58 0.41 -0.54 0.00 0.00 175.26 176.36 2dj6 n GLY 39 N 2.44 0.91 3.82 -1.50 0.00 -0.96 -0.84 105.19 109.06 2dj6 n GLY 39 Ca -0.18 -1.05 -0.38 0.00 0.00 0.00 0.00 46.02 44.40 2dj6 n GLY 39 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dj6 s GLU 40 N -2.03 4.09 -0.26 1.61 2.56 -1.26 -4.24 118.70 119.17 2dj6 s GLU 40 Ca 0.13 0.59 -0.29 0.00 0.00 0.00 0.00 54.97 55.39 2dj6 s GLU 40 Cb -0.02 -3.24 0.01 0.00 2.00 0.00 0.00 34.13 32.88 2dj6 s GLU 40 CO 0.03 0.63 1.12 0.42 -0.56 0.00 0.00 175.26 176.91 2dj6 s ILE 41 N -0.99 4.49 -0.06 -3.70 1.01 -1.26 -4.32 121.20 116.36 2dj6 s ILE 41 Ca 0.27 1.75 -0.02 0.00 0.00 0.00 0.00 60.65 62.65 2dj6 s ILE 41 Cb -0.18 -4.28 0.03 0.00 0.01 0.00 0.00 42.46 38.04 2dj6 s ILE 41 CO 0.16 -0.32 0.05 -1.59 0.00 0.00 0.00 174.94 173.24 2dj6 s LYS 42 N 3.53 0.07 -0.39 2.79 -2.85 -0.58 -4.79 119.74 117.53 2dj6 s LYS 42 Ca 0.48 0.27 0.00 0.00 -1.00 0.00 0.00 55.97 55.72 2dj6 s LYS 42 Cb -0.15 -0.75 0.00 0.00 -2.06 0.00 0.00 37.83 34.87 2dj6 s LYS 42 CO 0.13 -0.37 0.00 0.09 0.10 0.00 0.00 175.35 175.30 2dj6 n ASN 43 N 5.27 -2.86 0.00 0.03 3.02 -1.26 -3.31 115.26 116.16 2dj6 n ASN 43 Ca -0.04 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2dj6 n ASN 43 Cb 0.50 -1.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.34 2dj6 n ASN 43 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dj6 n GLY 44 N -1.91 0.56 3.46 7.41 0.00 -1.26 -5.05 105.19 108.40 2dj6 n GLY 44 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 2dj6 n GLY 44 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dj6 s TYR 45 N -2.27 -0.37 -0.11 1.61 -0.85 -1.21 -5.04 117.35 109.11 2dj6 s TYR 45 Ca 0.00 0.09 -0.10 0.00 -0.52 0.00 0.00 57.07 56.54 2dj6 s TYR 45 Cb 0.00 0.49 -0.27 0.00 0.38 0.00 0.00 41.96 42.56 2dj6 s TYR 45 CO 0.00 -0.87 0.45 0.28 -1.52 0.00 0.00 175.55 173.89 2dj6 h VAL 46 N 2.11 0.76 -1.47 -3.49 2.07 -1.85 -1.55 116.25 112.83 2dj6 h VAL 46 Ca -0.32 -2.37 0.11 0.00 0.82 0.00 0.00 66.70 64.94 2dj6 h VAL 46 Cb 1.29 2.57 -0.24 0.00 -1.52 0.00 0.00 31.29 33.39 2dj6 h VAL 46 CO 0.38 0.83 0.62 -0.32 0.02 0.00 0.00 177.57 179.10 2dj6 s MET 47 N -2.54 0.50 0.02 1.57 1.75 -1.26 -4.84 119.30 114.50 2dj6 s MET 47 Ca -0.21 0.12 -0.30 0.00 -1.25 0.00 0.00 55.69 54.05 2dj6 s MET 47 Cb 0.06 0.24 -0.04 0.00 2.84 0.00 0.00 34.83 37.93 2dj6 s MET 47 CO 0.78 -0.16 1.06 0.16 -0.65 0.00 0.00 175.02 176.21 2dj6 s ASP 48 N -1.08 7.26 0.28 1.11 -4.77 -1.26 -4.93 116.67 113.28 2dj6 s ASP 48 Ca 0.00 1.78 0.01 0.00 -3.30 0.00 0.00 52.55 51.04 2dj6 s ASP 48 Cb -0.01 -2.57 0.67 0.00 -1.09 0.00 0.00 42.92 39.93 2dj6 s ASP 48 CO -0.00 -0.34 1.66 -0.26 0.70 0.00 0.00 175.17 176.92 2dj6 h PHE 49 N 6.82 0.36 -0.63 2.11 0.04 -1.99 -1.92 116.94 121.73 2dj6 h PHE 49 Ca -0.41 0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.41 2dj6 h PHE 49 Cb 1.21 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 39.31 2dj6 h PHE 49 CO 0.68 -0.18 0.37 1.25 -0.60 0.00 0.00 178.31 179.83 2dj6 h LEU 50 N 0.23 0.77 -0.68 1.54 7.12 -1.98 0.11 115.31 122.41 2dj6 h LEU 50 Ca 0.53 -0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.45 2dj6 h LEU 50 Cb 1.05 -0.19 -0.03 0.00 -0.53 0.00 0.00 40.66 40.95 2dj6 h LEU 50 CO -0.62 0.61 0.34 -0.08 -0.13 0.00 0.00 178.44 178.56 2dj6 h GLU 51 N 0.86 0.97 -0.03 1.25 4.81 -1.76 0.30 114.58 120.99 2dj6 h GLU 51 Ca 0.23 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2dj6 h GLU 51 Cb -0.01 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 2dj6 h GLU 51 CO -0.04 0.76 -0.00 1.25 -0.73 0.00 0.00 179.01 180.24 2dj6 h LEU 52 N 0.94 0.05 -0.94 1.64 5.85 -1.19 -2.26 115.31 119.40 2dj6 h LEU 52 Ca 0.24 -0.33 0.08 0.00 0.84 0.00 0.00 57.88 58.71 2dj6 h LEU 52 Cb 0.09 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 2dj6 h LEU 52 CO -0.03 0.37 0.59 -0.09 -0.34 0.00 0.00 178.44 178.94 2dj6 h ARG 53 N -0.26 1.01 -0.74 1.25 2.43 -0.57 -0.57 114.38 116.94 2dj6 h ARG 53 Ca 0.01 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2dj6 h ARG 53 Cb 0.34 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2dj6 h ARG 53 CO 0.00 0.67 0.32 -0.22 -1.51 0.00 0.00 179.97 179.23 2dj6 h LYS 54 N 1.04 1.09 -0.24 0.20 3.64 -0.86 0.67 116.57 122.12 2dj6 h LYS 54 Ca 0.42 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 2dj6 h LYS 54 Cb 0.25 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2dj6 h LYS 54 CO -0.20 0.88 0.07 0.82 -2.27 0.00 0.00 179.45 178.75 2dj6 h ILE 55 N 1.05 1.20 -0.15 2.00 2.04 -0.63 -1.49 117.51 121.53 2dj6 h ILE 55 Ca 0.25 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 2dj6 h ILE 55 Cb 0.18 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2dj6 h ILE 55 CO -0.02 0.21 0.02 0.58 0.00 0.00 0.00 178.15 178.93 2dj6 h VAL 56 N 0.21 1.23 0.00 1.67 2.07 -0.92 -3.02 116.25 117.48 2dj6 h VAL 56 Ca 0.08 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 2dj6 h VAL 56 Cb 0.25 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2dj6 h VAL 56 CO -0.00 0.22 -0.28 -0.33 0.02 0.00 0.00 177.57 177.20 2dj6 h GLU 57 N 0.02 0.00 0.00 1.57 5.08 -0.89 0.67 114.58 121.03 2dj6 h GLU 57 Ca 0.04 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2dj6 h GLU 57 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2dj6 h GLU 57 CO 0.00 0.28 -0.18 1.49 -1.00 0.00 0.00 179.01 179.61 2dj6 h GLU 58 N 0.00 0.00 0.07 2.33 4.57 -1.20 -0.41 114.58 119.94 2dj6 h GLU 58 Ca -0.00 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.91 2dj6 h GLU 58 Cb 0.72 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 2dj6 h GLU 58 CO 0.04 0.18 -1.40 0.82 -1.18 0.00 0.00 179.01 177.46 2dj6 h ILE 59 N 0.00 0.95 0.00 2.32 2.04 -1.13 -3.38 117.51 118.31 2dj6 h ILE 59 Ca -0.00 -2.31 -0.06 0.00 1.00 0.00 0.00 64.86 63.49 2dj6 h ILE 59 Cb 0.51 2.53 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2dj6 h ILE 59 CO 0.02 0.60 -0.28 0.71 0.00 0.00 0.00 178.15 179.20 2dj6 h THR 60 N -0.51 0.97 0.00 -0.27 1.35 -0.77 -2.81 112.91 110.87 2dj6 h THR 60 Ca -0.33 -1.06 -0.00 0.00 -0.55 0.00 0.00 66.41 64.47 2dj6 h THR 60 Cb 1.61 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 69.64 2dj6 h THR 60 CO -0.03 0.28 -0.02 0.07 -0.25 0.00 0.00 175.52 175.56 2dj6 h LYS 61 N 0.00 0.00 0.00 4.72 2.10 -1.24 -0.84 116.57 121.31 2dj6 h LYS 61 Ca -0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.60 2dj6 h LYS 61 Cb 0.59 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.91 2dj6 h LYS 61 CO 0.04 0.02 -0.21 0.93 -2.00 0.00 0.00 179.45 178.22 2dj6 h GLU 62 N 0.00 0.00 0.00 0.07 5.08 -1.70 -3.21 114.58 114.82 2dj6 h GLU 62 Ca -0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 2dj6 h GLU 62 Cb 0.06 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2dj6 h GLU 62 CO 0.00 0.21 -2.13 1.28 -1.00 0.00 0.00 179.01 177.37 2dj6 n LEU 63 N -3.39 0.10 -4.68 1.33 4.77 -0.40 -4.83 117.00 109.90 2dj6 n LEU 63 Ca 0.00 0.05 -0.47 0.00 -0.03 0.00 0.00 56.01 55.55 2dj6 n LEU 63 Cb 0.42 0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.73 2dj6 n LEU 63 CO 0.33 0.28 1.52 -0.67 -1.33 0.00 0.00 177.39 177.51 2dj6 n ASP 64 N -2.59 3.56 -0.76 -1.43 2.03 -0.72 -1.47 116.55 115.17 2dj6 n ASP 64 Ca -0.20 0.95 -0.09 0.00 0.52 0.00 0.00 54.79 55.98 2dj6 n ASP 64 Cb 0.91 -1.39 -0.03 0.00 -0.72 0.00 0.00 41.12 39.88 2dj6 n ASP 64 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2dj6 n HIS 65 N 6.85 -0.07 -4.06 -0.67 8.25 0.18 -4.97 115.22 120.74 2dj6 n HIS 65 Ca 0.22 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.45 2dj6 n HIS 65 Cb 0.31 -1.88 -0.06 0.00 1.12 0.00 0.00 29.99 29.48 2dj6 n HIS 65 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2dj6 s ARG 66 N -3.05 2.38 -0.50 -0.41 1.81 -0.54 -4.97 118.95 113.66 2dj6 s ARG 66 Ca 0.00 -1.56 -0.18 0.00 -1.72 0.00 0.00 55.73 52.27 2dj6 s ARG 66 Cb 0.00 -2.18 0.07 0.00 -0.45 0.00 0.00 34.95 32.39 2dj6 s ARG 66 CO 0.00 0.07 0.55 1.21 -0.68 0.00 0.00 175.30 176.45 2dj6 s ASN 67 N -3.87 6.19 0.62 0.23 3.84 -1.26 -1.46 114.94 119.23 2dj6 s ASN 67 Ca 0.39 -1.14 0.31 0.00 0.21 0.00 0.00 52.86 52.63 2dj6 s ASN 67 Cb -0.02 -2.25 1.73 0.00 -0.55 0.00 0.00 41.25 40.16 2dj6 s ASN 67 CO 0.23 -0.83 2.06 -0.07 -2.79 0.00 0.00 177.10 175.70 2dj6 h LEU 68 N 9.37 0.00 -1.02 3.21 3.38 -0.79 -0.35 115.31 129.12 2dj6 h LEU 68 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2dj6 h LEU 68 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2dj6 h LEU 68 CO 0.95 0.00 0.00 0.78 0.09 0.00 0.00 178.44 180.26 2dj6 h ASN 69 N 0.00 0.00 0.26 -0.43 2.35 -1.79 0.31 115.58 116.28 2dj6 h ASN 69 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2dj6 h ASN 69 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2dj6 h ASN 69 CO -0.00 0.00 -0.55 0.59 -1.65 0.00 0.00 177.43 175.82 2dj6 n ASN 70 N -2.42 0.93 -0.01 5.81 5.03 -0.14 -4.23 115.26 120.22 2dj6 n ASN 70 Ca 0.01 -0.73 -0.01 0.00 0.87 0.00 0.00 54.58 54.72 2dj6 n ASN 70 Cb 0.21 0.42 -0.03 0.00 -1.02 0.00 0.00 39.78 39.36 2dj6 n ASN 70 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dj6 n ILE 71 N -1.11 0.19 -4.86 2.41 3.06 -0.77 -5.02 119.36 113.24 2dj6 n ILE 71 Ca 0.07 -0.14 -0.32 0.00 -2.50 0.00 0.00 62.75 59.86 2dj6 n ILE 71 Cb 0.35 -0.56 -0.13 0.00 0.54 0.00 0.00 39.64 39.85 2dj6 n ILE 71 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 2dj6 s PHE 72 N -2.14 2.62 0.06 9.51 0.08 0.10 -5.02 117.98 123.19 2dj6 s PHE 72 Ca -0.02 -0.22 -0.20 0.00 0.12 0.00 0.00 56.93 56.61 2dj6 s PHE 72 Cb 0.01 -1.56 -0.12 0.00 -0.57 0.00 0.00 43.02 40.78 2dj6 s PHE 72 CO 0.15 0.18 1.42 1.49 -0.10 0.00 0.00 175.22 178.37 2dj6 h GLU 73 N 5.09 0.36 -2.67 0.44 4.81 -1.85 -3.39 114.58 117.38 2dj6 h GLU 73 Ca -0.46 -0.15 -0.59 0.00 -0.13 0.00 0.00 59.36 58.02 2dj6 h GLU 73 Cb 1.15 -0.01 -0.39 0.00 0.63 0.00 0.00 28.75 30.12 2dj6 h GLU 73 CO 0.49 0.66 -0.83 1.21 -0.73 0.00 0.00 179.01 179.81 2dj6 s ASN 74 N -6.01 2.87 -0.09 1.04 2.47 -1.26 -5.04 114.94 108.92 2dj6 s ASN 74 Ca -0.14 -2.70 -0.03 0.00 0.42 0.00 0.00 52.86 50.41 2dj6 s ASN 74 Cb 0.06 -0.69 -0.10 0.00 -1.45 0.00 0.00 41.25 39.07 2dj6 s ASN 74 CO 0.74 -0.24 1.83 -0.81 -3.72 0.00 0.00 177.10 174.91 2dj6 n PRO 75 N 3.39 0.94 -1.61 0.43 -0.04 -1.26 -4.72 135.00 132.14 2dj6 n PRO 75 Ca 0.17 -0.53 -0.31 0.00 -0.04 0.00 0.00 63.50 62.79 2dj6 n PRO 75 Cb 0.39 -1.79 0.05 0.00 -0.04 0.00 0.00 33.50 32.11 2dj6 n PRO 75 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2dj6 s THR 76 N 2.36 3.82 0.34 0.52 -4.23 -1.26 -4.83 115.64 112.35 2dj6 s THR 76 Ca 0.29 0.65 0.03 0.00 -1.18 0.00 0.00 61.69 61.47 2dj6 s THR 76 Cb 0.13 -3.29 0.28 0.00 1.34 0.00 0.00 72.50 70.96 2dj6 s THR 76 CO -0.00 -0.71 1.96 0.74 -0.54 0.00 0.00 174.62 176.06 2dj6 h THR 77 N -0.55 1.09 -0.27 3.99 2.02 -1.98 -1.25 112.91 115.96 2dj6 h THR 77 Ca -0.44 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 2dj6 h THR 77 Cb 1.22 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2dj6 h THR 77 CO 0.56 0.16 0.15 -0.33 0.37 0.00 0.00 175.52 176.43 2dj6 h GLU 78 N 0.90 0.37 -0.26 6.66 3.07 -1.95 -1.10 114.58 122.26 2dj6 h GLU 78 Ca 0.31 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 59.05 2dj6 h GLU 78 Cb 0.11 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 2dj6 h GLU 78 CO -0.10 0.31 -0.22 -0.91 -1.40 0.00 0.00 179.01 176.70 2dj6 h ASN 79 N 0.33 0.48 -0.21 1.42 2.35 -1.64 -1.41 115.58 116.89 2dj6 h ASN 79 Ca 0.10 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2dj6 h ASN 79 Cb 0.04 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2dj6 h ASN 79 CO -0.02 0.70 -0.05 0.40 -1.65 0.00 0.00 177.43 176.81 2dj6 h ILE 80 N 0.43 1.28 -0.75 2.81 2.04 -1.07 -1.30 117.51 120.95 2dj6 h ILE 80 Ca 0.07 -1.04 0.03 0.00 1.00 0.00 0.00 64.86 64.92 2dj6 h ILE 80 Cb 0.62 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 38.18 2dj6 h ILE 80 CO 0.04 0.32 0.47 0.00 0.00 0.00 0.00 178.15 178.99 2dj6 h ALA 81 N 0.74 0.98 -0.06 1.87 0.00 -1.00 0.51 119.26 122.31 2dj6 h ALA 81 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dj6 h ALA 81 Cb 0.50 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2dj6 h ALA 81 CO 0.02 0.27 0.03 -0.07 0.00 0.00 0.00 179.25 179.51 2dj6 h LEU 82 N 0.93 0.07 -0.32 0.00 3.38 -1.13 -0.06 115.31 118.18 2dj6 h LEU 82 Ca 0.30 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.25 2dj6 h LEU 82 Cb 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2dj6 h LEU 82 CO -0.11 0.09 0.13 -0.25 0.09 0.00 0.00 178.44 178.40 2dj6 h TRP 83 N 0.04 0.25 -0.01 1.13 7.01 -0.75 -1.74 115.95 121.87 2dj6 h TRP 83 Ca 0.02 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.05 2dj6 h TRP 83 Cb 0.04 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 2dj6 h TRP 83 CO -0.06 0.12 -0.05 0.82 -2.79 0.00 0.00 178.44 176.48 2dj6 h ILE 84 N 0.29 0.87 -0.79 2.65 2.04 -0.68 -2.13 117.51 119.76 2dj6 h ILE 84 Ca 0.14 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.12 2dj6 h ILE 84 Cb 0.08 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 36.95 2dj6 h ILE 84 CO -0.12 0.00 0.40 1.23 0.00 0.00 0.00 178.15 179.66 2dj6 h GLY 85 N -0.08 1.23 1.24 5.37 0.00 -0.65 -1.19 103.07 109.00 2dj6 h GLY 85 Ca 0.02 -0.23 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 2dj6 h GLY 85 CO -0.06 0.01 -0.17 0.83 0.00 0.00 0.00 176.54 177.14 2dj6 h GLU 86 N 0.61 0.88 -0.65 4.80 4.39 -1.06 -0.81 114.58 122.75 2dj6 h GLU 86 Ca 0.41 -0.34 -0.06 0.00 0.34 0.00 0.00 59.36 59.71 2dj6 h GLU 86 Cb 0.52 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 2dj6 h GLU 86 CO -0.33 0.99 0.17 0.00 -1.16 0.00 0.00 179.01 178.68 2dj6 h ARG 87 N 0.78 1.01 -0.17 2.33 2.47 -0.67 -2.08 114.38 118.04 2dj6 h ARG 87 Ca 0.11 -0.22 -0.05 0.00 -1.26 0.00 0.00 59.98 58.56 2dj6 h ARG 87 Cb 0.71 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.88 2dj6 h ARG 87 CO 0.05 0.89 -0.09 0.82 0.56 0.00 0.00 179.97 182.21 2dj6 h ILE 88 N 0.97 1.31 -0.91 2.04 2.04 -1.08 -3.07 117.51 118.82 2dj6 h ILE 88 Ca 0.21 -1.15 0.15 0.00 1.00 0.00 0.00 64.86 65.07 2dj6 h ILE 88 Cb 0.33 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.04 2dj6 h ILE 88 CO -0.00 0.34 0.58 -0.09 0.00 0.00 0.00 178.15 178.98 2dj6 h ARG 89 N 0.04 0.69 0.00 2.37 2.43 -0.94 -0.44 114.38 118.53 2dj6 h ARG 89 Ca 0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2dj6 h ARG 89 Cb 0.57 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2dj6 h ARG 89 CO 0.03 0.46 0.00 -3.47 -1.51 0.00 0.00 179.97 175.47 2dj6 n ASP 90 N -4.57 0.00 0.00 -3.80 2.03 -0.80 -3.63 116.55 105.78 2dj6 n ASP 90 Ca 0.18 -0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.37 2dj6 n ASP 90 Cb 0.47 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 2dj6 n ASP 90 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2dj6 n LYS 91 N -1.26 5.56 -1.76 -0.67 4.76 -0.25 -5.07 118.16 119.47 2dj6 n LYS 91 Ca 0.12 -0.04 -0.35 0.00 -2.87 0.00 0.00 58.31 55.17 2dj6 n LYS 91 Cb 0.19 -0.48 0.06 0.00 -1.84 0.00 0.00 35.03 32.95 2dj6 n LYS 91 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dj6 s LEU 92 N -1.61 3.50 1.04 -0.35 1.43 -0.76 -5.00 118.68 116.93 2dj6 s LEU 92 Ca 0.00 2.33 -0.12 0.00 -1.03 0.00 0.00 54.13 55.30 2dj6 s LEU 92 Cb 0.00 -4.59 0.21 0.00 0.03 0.00 0.00 46.19 41.84 2dj6 s LEU 92 CO 0.00 -1.85 1.07 -2.84 0.23 0.00 0.00 176.35 172.96 2dj6 s PRO 93 N -3.65 0.07 0.20 1.29 0.02 -1.26 -4.96 135.00 126.71 2dj6 s PRO 93 Ca 0.75 0.85 -0.08 0.00 0.02 0.00 0.00 61.00 62.54 2dj6 s PRO 93 Cb -0.29 -1.67 0.14 0.00 0.02 0.00 0.00 34.50 32.70 2dj6 s PRO 93 CO 0.39 -3.06 1.76 -1.35 -0.33 0.00 0.00 177.00 174.40 2dj6 h PRO 94 N -2.15 1.15 -1.12 5.54 0.11 -2.01 -3.23 132.00 130.30 2dj6 h PRO 94 Ca -0.55 -0.23 -0.27 0.00 0.11 0.00 0.00 66.00 65.06 2dj6 h PRO 94 Cb 1.31 -0.18 -0.15 0.00 0.11 0.00 0.00 31.00 32.10 2dj6 h PRO 94 CO 0.52 0.95 0.34 0.66 -0.21 0.00 0.00 178.00 180.26 2dj6 n TYR 95 N -4.29 1.50 -3.97 0.65 0.53 -1.26 -4.88 117.16 105.44 2dj6 n TYR 95 Ca 0.06 -1.35 -0.08 0.00 -1.02 0.00 0.00 57.90 55.51 2dj6 n TYR 95 Cb 0.20 -0.68 -0.09 0.00 -1.03 0.00 0.00 39.34 37.75 2dj6 n TYR 95 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 2dj6 s VAL 96 N -1.76 0.17 0.01 -0.72 1.01 -1.22 -4.49 120.40 113.40 2dj6 s VAL 96 Ca 0.28 -1.41 0.01 0.00 0.00 0.00 0.00 61.98 60.86 2dj6 s VAL 96 Cb 0.23 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 2dj6 s VAL 96 CO 0.04 -0.78 -0.03 -0.75 0.00 0.00 0.00 175.10 173.58 2dj6 s LYS 97 N -3.60 0.25 -0.33 2.72 2.20 -0.02 -4.84 119.74 116.12 2dj6 s LYS 97 Ca 0.03 -0.27 -0.29 0.00 -0.36 0.00 0.00 55.97 55.09 2dj6 s LYS 97 Cb 0.05 -0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 2dj6 s LYS 97 CO -0.09 0.03 1.37 -1.17 -0.36 0.00 0.00 175.35 175.13 2dj6 s LEU 98 N -0.52 3.78 -0.18 5.43 2.96 -1.26 0.01 118.68 128.91 2dj6 s LEU 98 Ca -0.04 1.13 0.00 0.00 -0.22 0.00 0.00 54.13 55.00 2dj6 s LEU 98 Cb -0.04 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.89 2dj6 s LEU 98 CO -0.00 -1.22 0.12 1.17 -1.32 0.00 0.00 176.35 175.10 2dj6 n LYS 99 N 7.61 0.70 -3.60 1.98 3.00 -0.06 -4.58 118.16 123.21 2dj6 n LYS 99 Ca 0.16 0.20 -0.16 0.00 -0.00 0.00 0.00 58.31 58.51 2dj6 n LYS 99 Cb 0.47 -1.62 -0.07 0.00 0.00 0.00 0.00 35.03 33.81 2dj6 n LYS 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2dj6 s ARG 100 N -2.54 0.90 -0.07 1.64 3.52 -0.93 -1.46 118.95 120.01 2dj6 s ARG 100 Ca -0.25 0.46 -0.00 0.00 -0.13 0.00 0.00 55.73 55.81 2dj6 s ARG 100 Cb 0.08 0.43 0.02 0.00 -1.56 0.00 0.00 34.95 33.92 2dj6 s ARG 100 CO 0.71 -0.22 -0.03 0.08 -0.81 0.00 0.00 175.30 175.03 2dj6 s VAL 101 N -0.60 0.54 -0.17 7.11 1.01 -0.39 -0.35 120.40 127.56 2dj6 s VAL 101 Ca -0.07 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2dj6 s VAL 101 Cb -0.02 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.76 2dj6 s VAL 101 CO 0.06 0.26 -0.16 -0.69 0.00 0.00 0.00 175.10 174.57 2dj6 s VAL 102 N 1.50 1.79 -0.23 2.92 1.01 -0.08 -0.47 120.40 126.84 2dj6 s VAL 102 Ca -0.02 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2dj6 s VAL 102 Cb -0.13 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.62 2dj6 s VAL 102 CO -0.03 0.46 -0.11 -0.22 0.00 0.00 0.00 175.10 175.20 2dj6 s LEU 103 N 1.39 2.96 -0.22 3.92 2.96 -0.04 -1.11 118.68 128.55 2dj6 s LEU 103 Ca 0.04 -0.93 -0.11 0.00 -0.22 0.00 0.00 54.13 52.91 2dj6 s LEU 103 Cb -0.13 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 2dj6 s LEU 103 CO -0.11 -0.11 0.19 0.26 -1.32 0.00 0.00 176.35 175.26 2dj6 s TRP 104 N 1.26 3.36 -0.90 5.38 0.52 0.20 -0.84 118.94 127.93 2dj6 s TRP 104 Ca -0.01 0.32 -0.15 0.00 0.02 0.00 0.00 56.10 56.29 2dj6 s TRP 104 Cb -0.16 -2.27 0.20 0.00 -1.15 0.00 0.00 33.47 30.09 2dj6 s TRP 104 CO -0.07 0.13 0.91 -2.00 0.02 0.00 0.00 176.95 175.94 2dj6 s GLU 105 N 0.85 3.69 0.18 4.98 2.12 0.47 -1.12 118.70 129.86 2dj6 s GLU 105 Ca 0.09 -2.39 0.00 0.00 0.36 0.00 0.00 54.97 53.04 2dj6 s GLU 105 Cb -0.13 -4.58 0.00 0.00 0.26 0.00 0.00 34.13 29.68 2dj6 s GLU 105 CO 0.03 -1.41 0.00 0.41 -0.54 0.00 0.00 175.26 173.75 2dj6 n GLY 106 N 4.19 -2.81 0.16 -1.50 0.00 -0.40 -4.26 105.19 100.57 2dj6 n GLY 106 Ca 0.18 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.47 2dj6 n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dj6 h LYS 107 N 0.00 0.00 -0.00 1.61 1.57 -1.89 -3.39 116.57 114.47 2dj6 h LYS 107 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dj6 h LYS 107 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2dj6 h LYS 107 CO 0.00 0.00 -0.85 -0.25 -0.57 0.00 0.00 179.45 177.78 2dj6 n ASP 108 N -2.77 0.98 -3.93 0.86 8.00 -1.26 -4.97 116.55 113.45 2dj6 n ASP 108 Ca 0.03 -0.99 -0.16 0.00 0.71 0.00 0.00 54.79 54.37 2dj6 n ASP 108 Cb 0.52 0.95 -0.15 0.00 -0.02 0.00 0.00 41.12 42.42 2dj6 n ASP 108 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2dj6 s ASN 109 N -2.74 0.57 0.27 -2.24 0.01 -1.26 -5.07 114.94 104.48 2dj6 s ASN 109 Ca 0.08 -0.08 -0.16 0.00 -0.71 0.00 0.00 52.86 51.99 2dj6 s ASN 109 Cb 0.14 -0.11 0.01 0.00 0.41 0.00 0.00 41.25 41.70 2dj6 s ASN 109 CO 0.75 0.03 0.59 -0.83 -1.51 0.00 0.00 177.10 176.13 2dj6 s GLY 110 N 0.10 0.30 -0.10 0.66 0.00 -1.26 -0.39 107.32 106.62 2dj6 s GLY 110 Ca -0.01 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.09 2dj6 s GLY 110 CO -0.00 -0.40 -0.21 0.14 0.00 0.00 0.00 173.10 172.62 2dj6 s VAL 111 N -3.88 1.90 -0.19 1.40 1.01 -0.02 -4.96 120.40 115.66 2dj6 s VAL 111 Ca 0.18 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 2dj6 s VAL 111 Cb -0.03 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2dj6 s VAL 111 CO 0.09 0.52 -0.08 -0.70 0.00 0.00 0.00 175.10 174.93 2dj6 s GLU 112 N 0.53 3.37 -0.15 2.72 2.12 -1.26 -0.86 118.70 125.18 2dj6 s GLU 112 Ca -0.15 -0.65 -0.00 0.00 0.36 0.00 0.00 54.97 54.53 2dj6 s GLU 112 Cb -0.17 -2.86 -0.01 0.00 0.26 0.00 0.00 34.13 31.35 2dj6 s GLU 112 CO 0.05 -0.04 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.08 2dj6 s LEU 113 N 1.05 2.61 -0.06 2.70 1.43 0.38 -5.00 118.68 121.78 2dj6 s LEU 113 Ca 0.00 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2dj6 s LEU 113 Cb -0.15 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.49 2dj6 s LEU 113 CO -0.01 0.12 -0.11 -0.70 0.23 0.00 0.00 176.35 175.88 2dj6 s GLU 114 N 0.63 1.53 0.00 1.70 2.12 -1.26 -1.26 118.70 122.17 2dj6 s GLU 114 Ca -0.07 -0.35 0.17 0.00 0.36 0.00 0.00 54.97 55.08 2dj6 s GLU 114 Cb -0.16 -1.31 0.13 0.00 0.26 0.00 0.00 34.13 33.06 2dj6 s GLU 114 CO 0.03 -0.01 1.04 0.91 -0.54 0.00 0.00 175.26 176.69