#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dj2 n GLY 16 N 0.00 -0.94 0.07 4.50 0.00 -1.26 -3.25 105.19 104.32 1dj2 n GLY 16 Ca 0.00 -0.24 0.14 0.00 0.00 0.00 0.00 46.02 45.91 1dj2 n GLY 16 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dj2 n SER 17 N -0.93 0.41 -4.67 1.61 2.88 -1.26 -4.94 113.62 106.73 1dj2 n SER 17 Ca 0.17 -0.29 -0.38 0.00 -1.33 0.00 0.00 58.87 57.04 1dj2 n SER 17 Cb 0.24 -0.08 0.05 0.00 -0.75 0.00 0.00 64.21 63.67 1dj2 n SER 17 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1dj2 n LEU 18 N -1.18 4.60 -4.57 2.46 4.77 -1.20 -4.97 117.00 116.92 1dj2 n LEU 18 Ca 0.11 0.85 -0.29 0.00 -0.03 0.00 0.00 56.01 56.65 1dj2 n LEU 18 Cb 0.31 -1.47 0.22 0.00 -2.33 0.00 0.00 43.42 40.15 1dj2 n LEU 18 CO 0.27 -1.39 0.58 -0.94 -1.33 0.00 0.00 177.39 174.58 1dj2 s SER 19 N -1.21 1.78 0.21 -1.43 1.04 -1.26 -4.92 113.70 107.92 1dj2 s SER 19 Ca 0.76 1.68 -0.08 0.00 0.48 0.00 0.00 55.95 58.79 1dj2 s SER 19 Cb -0.41 -2.34 0.16 0.00 0.10 0.00 0.00 66.02 63.53 1dj2 s SER 19 CO 0.46 -3.73 1.80 -0.61 0.98 0.00 0.00 173.24 172.14 1dj2 h GLN 20 N -2.30 1.16 -3.10 4.02 4.15 -1.93 -3.32 115.11 113.79 1dj2 h GLN 20 Ca -0.55 -0.18 -0.65 0.00 0.77 0.00 0.00 58.65 58.03 1dj2 h GLN 20 Cb 1.31 -0.20 -0.40 0.00 0.21 0.00 0.00 27.48 28.40 1dj2 h GLN 20 CO 0.49 0.91 -0.39 0.28 -1.93 0.00 0.00 178.83 178.18 1dj2 n VAL 21 N -4.33 2.20 -2.21 2.39 0.31 -1.26 -1.17 118.33 114.26 1dj2 n VAL 21 Ca 0.07 -4.99 -0.26 0.00 -0.01 0.00 0.00 64.34 59.15 1dj2 n VAL 21 Cb 0.15 -2.25 0.11 0.00 -0.91 0.00 0.00 33.84 30.95 1dj2 n VAL 21 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1dj2 s SER 22 N -1.12 4.23 0.12 4.52 0.01 -0.56 0.38 113.70 121.30 1dj2 s SER 22 Ca 0.27 0.23 -0.21 0.00 1.31 0.00 0.00 55.95 57.55 1dj2 s SER 22 Cb -0.04 -0.64 0.05 0.00 0.21 0.00 0.00 66.02 65.60 1dj2 s SER 22 CO -0.14 -1.98 0.52 -0.83 0.41 0.00 0.00 173.24 171.22 1dj2 s GLY 23 N -4.67 -0.47 -0.11 3.44 0.00 -0.92 -0.95 107.32 103.64 1dj2 s GLY 23 Ca 0.65 0.34 -0.01 0.00 0.00 0.00 0.00 44.72 45.70 1dj2 s GLY 23 CO 0.47 0.04 -0.03 0.14 0.00 0.00 0.00 173.10 173.72 1dj2 s VAL 24 N -3.49 0.72 0.26 1.40 1.01 -0.47 -0.82 120.40 119.00 1dj2 s VAL 24 Ca 0.00 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 61.89 1dj2 s VAL 24 Cb 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.47 1dj2 s VAL 24 CO -0.10 0.24 -0.13 -0.76 0.00 0.00 0.00 175.10 174.35 1dj2 s LEU 25 N 1.82 2.56 0.11 3.92 1.43 -0.58 0.47 118.68 128.41 1dj2 s LEU 25 Ca 0.04 -1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 51.93 1dj2 s LEU 25 Cb -0.13 -0.80 -0.06 0.00 0.03 0.00 0.00 46.19 45.23 1dj2 s LEU 25 CO -0.07 -0.18 0.46 -0.83 0.23 0.00 0.00 176.35 175.96 1dj2 s GLY 26 N -3.43 2.38 -0.10 -3.19 0.00 -1.13 -1.32 107.32 100.53 1dj2 s GLY 26 Ca 0.27 -0.28 0.17 0.00 0.00 0.00 0.00 44.72 44.88 1dj2 s GLY 26 CO 0.11 -0.04 0.23 0.00 0.00 0.00 0.00 173.10 173.40 1dj2 n GLN 28 N -2.40 0.00 -1.00 0.00 6.02 -1.26 -4.32 117.38 114.41 1dj2 n GLN 28 Ca -0.16 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.77 1dj2 n GLN 28 Cb 0.78 0.00 0.16 0.00 1.02 0.00 0.00 30.24 32.21 1dj2 n GLN 28 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1dj2 n TRP 29 N 0.00 1.12 0.00 1.08 8.01 -1.26 -2.41 117.44 123.98 1dj2 n TRP 29 Ca 0.00 -1.76 0.00 0.00 -1.31 0.00 0.00 57.50 54.43 1dj2 n TRP 29 Cb 0.00 -0.42 0.00 0.00 -2.01 0.00 0.00 31.31 28.88 1dj2 n TRP 29 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dj2 n GLY 30 N -1.04 3.51 2.05 6.99 0.00 -1.26 -4.58 105.19 110.87 1dj2 n GLY 30 Ca 0.32 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 45.27 1dj2 n GLY 30 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dj2 n ASP 31 N 0.00 5.38 -0.10 1.61 8.00 -1.26 -4.62 116.55 125.55 1dj2 n ASP 31 Ca 0.00 -3.74 -0.12 0.00 0.71 0.00 0.00 54.79 51.64 1dj2 n ASP 31 Cb 0.00 -0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 40.25 1dj2 n ASP 31 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1dj2 h GLU 32 N 1.61 -0.38 0.00 -1.24 3.07 -1.94 -3.46 114.58 112.25 1dj2 h GLU 32 Ca 0.51 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 1dj2 h GLU 32 Cb 1.57 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.57 1dj2 h GLU 32 CO 1.13 -0.25 0.00 0.41 -1.40 0.00 0.00 179.01 178.90 1dj2 n GLY 33 N -1.41 0.32 0.20 -3.84 0.00 -1.26 -4.71 105.19 94.48 1dj2 n GLY 33 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1dj2 n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dj2 h LYS 34 N 0.00 0.63 -0.67 1.61 1.57 -1.93 -3.18 116.57 114.60 1dj2 h LYS 34 Ca 0.00 -0.25 0.13 0.00 -1.87 0.00 0.00 60.65 58.66 1dj2 h LYS 34 Cb 0.00 -0.03 -0.13 0.00 0.08 0.00 0.00 32.23 32.15 1dj2 h LYS 34 CO 0.00 0.82 -0.26 0.78 -0.57 0.00 0.00 179.45 180.22 1dj2 h GLY 35 N 0.41 0.22 0.43 3.86 0.00 -1.92 0.21 103.07 106.28 1dj2 h GLY 35 Ca 0.08 0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.80 1dj2 h GLY 35 CO 0.03 -0.24 -0.10 1.70 0.00 0.00 0.00 176.54 177.93 1dj2 h LYS 36 N -0.07 -0.06 -0.29 4.80 3.64 -1.67 -1.55 116.57 121.36 1dj2 h LYS 36 Ca 0.29 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1dj2 h LYS 36 Cb 0.54 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1dj2 h LYS 36 CO -0.72 -0.04 0.18 1.25 -2.27 0.00 0.00 179.45 177.85 1dj2 h LEU 37 N -0.06 0.35 -0.68 5.20 5.85 -1.03 -1.40 115.31 123.53 1dj2 h LEU 37 Ca 0.12 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1dj2 h LEU 37 Cb 0.25 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1dj2 h LEU 37 CO -0.28 0.29 0.38 0.58 -0.34 0.00 0.00 178.44 179.07 1dj2 h VAL 38 N 0.37 1.21 -0.82 1.05 2.07 -0.49 0.22 116.25 119.86 1dj2 h VAL 38 Ca 0.10 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.12 1dj2 h VAL 38 Cb 0.00 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1dj2 h VAL 38 CO -0.02 0.23 0.54 -0.78 0.02 0.00 0.00 177.57 177.56 1dj2 h ASP 39 N 0.94 0.92 -0.09 0.57 1.82 -1.04 0.21 116.42 119.75 1dj2 h ASP 39 Ca 0.24 -0.02 -0.24 0.00 -0.39 0.00 0.00 57.03 56.63 1dj2 h ASP 39 Cb 0.03 -0.22 0.01 0.00 0.68 0.00 0.00 39.33 39.83 1dj2 h ASP 39 CO -0.04 0.65 -0.87 0.40 -1.61 0.00 0.00 179.24 177.77 1dj2 h ILE 40 N 1.07 1.28 0.00 2.25 2.04 -0.59 -3.28 117.51 120.28 1dj2 h ILE 40 Ca 0.31 -2.08 -0.07 0.00 1.00 0.00 0.00 64.86 64.03 1dj2 h ILE 40 Cb -0.06 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1dj2 h ILE 40 CO -0.08 0.65 -0.31 -0.07 0.00 0.00 0.00 178.15 178.34 1dj2 h LEU 41 N 0.45 0.00 -2.48 1.44 3.38 -0.16 -3.30 115.31 114.64 1dj2 h LEU 41 Ca -0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1dj2 h LEU 41 Cb 1.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.26 1dj2 h LEU 41 CO 0.18 0.31 0.16 0.00 0.09 0.00 0.00 178.44 179.18 1dj2 h ALA 42 N 1.69 1.25 -0.37 1.53 0.00 -0.66 -2.52 119.26 120.19 1dj2 h ALA 42 Ca -0.00 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1dj2 h ALA 42 Cb 1.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1dj2 h ALA 42 CO 0.04 -0.18 0.25 1.96 0.00 0.00 0.00 179.25 181.32 1dj2 h GLN 43 N 0.00 0.26 -0.44 0.00 4.20 -1.76 -2.59 115.11 114.78 1dj2 h GLN 43 Ca 0.01 -0.02 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 1dj2 h GLN 43 Cb 0.34 -0.06 -0.16 0.00 0.30 0.00 0.00 27.48 27.90 1dj2 h GLN 43 CO -0.00 0.17 -0.13 0.72 -0.67 0.00 0.00 178.83 178.93 1dj2 n HIS 44 N -4.48 1.41 -4.14 2.96 8.25 -0.95 -4.98 115.22 113.29 1dj2 n HIS 44 Ca 0.04 -1.79 -0.19 0.00 -0.26 0.00 0.00 57.72 55.53 1dj2 n HIS 44 Cb 0.24 -0.53 -0.16 0.00 1.12 0.00 0.00 29.99 30.66 1dj2 n HIS 44 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1dj2 s PHE 45 N -3.34 0.65 0.22 4.41 0.40 -0.98 -4.95 117.98 114.39 1dj2 s PHE 45 Ca 0.47 -0.15 0.02 0.00 -0.60 0.00 0.00 56.93 56.67 1dj2 s PHE 45 Cb 0.41 -0.57 0.18 0.00 0.51 0.00 0.00 43.02 43.56 1dj2 s PHE 45 CO -0.00 -0.15 1.52 -0.44 0.70 0.00 0.00 175.22 176.85 1dj2 h ASP 46 N 6.97 0.35 -3.86 1.36 5.19 -1.75 -3.45 116.42 121.24 1dj2 h ASP 46 Ca -0.38 -0.21 -0.31 0.00 -0.62 0.00 0.00 57.03 55.51 1dj2 h ASP 46 Cb 1.16 -0.10 -0.29 0.00 0.18 0.00 0.00 39.33 40.28 1dj2 h ASP 46 CO 0.48 0.89 -0.75 -0.63 -3.12 0.00 0.00 179.24 176.11 1dj2 s ILE 47 N -3.73 0.35 -0.14 0.35 1.01 0.50 -2.60 121.20 116.94 1dj2 s ILE 47 Ca -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.43 1dj2 s ILE 47 Cb 0.11 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 42.30 1dj2 s ILE 47 CO 0.81 0.10 -0.13 -0.69 0.00 0.00 0.00 174.94 175.04 1dj2 s VAL 48 N -0.04 1.46 -0.04 2.92 1.01 -1.10 -0.03 120.40 124.58 1dj2 s VAL 48 Ca 0.01 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1dj2 s VAL 48 Cb -0.03 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.98 1dj2 s VAL 48 CO -0.00 0.44 -0.09 0.00 0.00 0.00 0.00 175.10 175.45 1dj2 s ALA 49 N 1.48 0.94 0.30 5.51 0.00 -0.83 -0.84 121.76 128.31 1dj2 s ALA 49 Ca 0.04 -0.30 -0.19 0.00 0.00 0.00 0.00 51.96 51.51 1dj2 s ALA 49 Cb -0.13 -0.41 -0.09 0.00 0.00 0.00 0.00 23.12 22.49 1dj2 s ALA 49 CO -0.09 0.11 0.78 0.50 0.00 0.00 0.00 175.76 177.06 1dj2 s ARG 50 N 0.46 4.20 0.00 0.00 3.52 -0.24 -0.76 118.95 126.13 1dj2 s ARG 50 Ca -0.08 0.88 0.00 0.00 -0.13 0.00 0.00 55.73 56.41 1dj2 s ARG 50 Cb -0.12 -2.62 0.00 0.00 -1.56 0.00 0.00 34.95 30.65 1dj2 s ARG 50 CO 0.01 0.24 0.00 0.00 -0.81 0.00 0.00 175.30 174.74 1dj2 n GLN 52 N -1.86 0.61 0.00 0.00 1.13 -1.26 -2.91 117.38 113.08 1dj2 n GLN 52 Ca 0.00 -0.51 0.00 0.00 -1.94 0.00 0.00 57.00 54.55 1dj2 n GLN 52 Cb 0.41 0.32 0.00 0.00 0.11 0.00 0.00 30.24 31.09 1dj2 n GLN 52 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dj2 n GLY 53 N 1.21 -0.50 0.00 1.08 0.00 -1.26 -4.64 105.19 101.08 1dj2 n GLY 53 Ca -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1dj2 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dj2 n GLY 54 N 0.00 4.90 0.01 -0.02 0.00 -1.26 -2.26 105.19 106.57 1dj2 n GLY 54 Ca 0.00 -0.67 0.13 0.00 0.00 0.00 0.00 46.02 45.48 1dj2 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dj2 n ALA 55 N -3.00 3.06 0.30 4.61 0.00 -1.26 -4.09 120.51 120.13 1dj2 n ALA 55 Ca 0.00 -0.25 0.14 0.00 0.00 0.00 0.00 53.44 53.33 1dj2 n ALA 55 Cb 0.00 -1.25 0.68 0.00 0.00 0.00 0.00 19.45 18.88 1dj2 n ALA 55 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1dj2 h ASN 56 N 0.00 0.00 -3.42 0.00 7.08 -1.95 -3.44 115.58 113.85 1dj2 h ASN 56 Ca 0.00 0.00 -0.42 0.00 -3.08 0.00 0.00 56.30 52.80 1dj2 h ASN 56 Cb 0.54 0.00 0.19 0.00 -2.08 0.00 0.00 38.32 36.98 1dj2 h ASN 56 CO 0.00 0.00 0.06 0.00 -2.08 0.00 0.00 177.43 175.41 1dj2 s ALA 57 N -4.13 0.15 -0.38 4.14 0.00 -1.26 -5.04 121.76 115.24 1dj2 s ALA 57 Ca -0.03 -0.67 0.06 0.00 0.00 0.00 0.00 51.96 51.32 1dj2 s ALA 57 Cb 0.08 -3.00 0.28 0.00 0.00 0.00 0.00 23.12 20.48 1dj2 s ALA 57 CO 0.26 -3.74 1.24 0.41 0.00 0.00 0.00 175.76 173.93 1dj2 n GLY 58 N -0.15 0.39 3.58 0.00 0.00 -1.25 -4.75 105.19 103.01 1dj2 n GLY 58 Ca 0.10 0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1dj2 n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dj2 s HIS 59 N 0.15 1.49 -0.05 1.61 3.76 -0.93 -4.85 115.29 116.47 1dj2 s HIS 59 Ca 0.17 0.87 -0.20 0.00 -0.15 0.00 0.00 55.06 55.75 1dj2 s HIS 59 Cb 0.28 -3.96 -0.05 0.00 1.11 0.00 0.00 32.58 29.97 1dj2 s HIS 59 CO -0.07 -2.89 0.56 0.99 -0.85 0.00 0.00 174.74 172.48 1dj2 s THR 60 N 8.94 5.02 0.02 1.30 2.01 -1.26 -1.77 115.64 129.89 1dj2 s THR 60 Ca 0.84 1.16 -0.01 0.00 0.31 0.00 0.00 61.69 63.99 1dj2 s THR 60 Cb -0.20 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.39 1dj2 s THR 60 CO 0.29 0.38 0.00 -0.63 -0.69 0.00 0.00 174.62 173.97 1dj2 s ILE 61 N 0.12 0.10 -0.13 1.82 1.01 0.15 -3.90 121.20 120.38 1dj2 s ILE 61 Ca 0.30 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 60.14 1dj2 s ILE 61 Cb -0.17 -0.28 0.01 0.00 0.01 0.00 0.00 42.46 42.03 1dj2 s ILE 61 CO 0.15 -0.45 -0.17 -0.31 0.00 0.00 0.00 174.94 174.15 1dj2 s TYR 62 N -1.37 2.24 0.10 3.97 1.51 -1.26 -0.41 117.35 122.13 1dj2 s TYR 62 Ca -0.15 -1.12 -0.02 0.00 -1.01 0.00 0.00 57.07 54.77 1dj2 s TYR 62 Cb -0.09 -1.59 0.02 0.00 -0.11 0.00 0.00 41.96 40.20 1dj2 s TYR 62 CO -0.00 -0.56 0.10 0.27 -1.11 0.00 0.00 175.55 174.24 1dj2 n ASN 63 N 4.26 -0.89 0.00 2.29 0.23 -1.11 -4.10 115.26 115.94 1dj2 n ASN 63 Ca -0.19 -0.64 0.13 0.00 -0.53 0.00 0.00 54.58 53.35 1dj2 n ASN 63 Cb 0.51 -0.08 0.57 0.00 -2.08 0.00 0.00 39.78 38.70 1dj2 n ASN 63 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1dj2 h SER 64 N -0.97 0.21 0.25 0.53 0.02 -2.01 -2.92 113.55 108.67 1dj2 h SER 64 Ca -0.03 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.58 1dj2 h SER 64 Cb 0.10 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.61 1dj2 h SER 64 CO 0.02 0.13 -1.68 -0.33 -1.14 0.00 0.00 176.83 173.84 1dj2 h GLU 65 N 0.24 0.39 0.00 3.45 4.39 -2.05 -3.49 114.58 117.51 1dj2 h GLU 65 Ca 0.22 -0.66 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1dj2 h GLU 65 Cb 0.54 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1dj2 h GLU 65 CO -0.04 1.30 0.00 0.41 -1.16 0.00 0.00 179.01 179.52 1dj2 n GLY 66 N 1.80 0.27 3.73 -3.84 0.00 -1.10 -5.12 105.19 100.93 1dj2 n GLY 66 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1dj2 n GLY 66 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dj2 s LYS 67 N 0.00 4.37 -0.46 1.61 2.20 -1.26 -4.80 119.74 121.40 1dj2 s LYS 67 Ca 0.00 2.04 -0.23 0.00 -0.36 0.00 0.00 55.97 57.42 1dj2 s LYS 67 Cb 0.00 -3.22 0.03 0.00 -1.51 0.00 0.00 37.83 33.13 1dj2 s LYS 67 CO 0.00 -0.30 0.79 0.21 -0.36 0.00 0.00 175.35 175.69 1dj2 s LYS 68 N 0.27 3.39 -0.17 4.03 2.20 -1.26 -2.77 119.74 125.43 1dj2 s LYS 68 Ca 0.59 -0.14 -0.06 0.00 -0.36 0.00 0.00 55.97 55.99 1dj2 s LYS 68 Cb -0.36 -3.95 -0.04 0.00 -1.51 0.00 0.00 37.83 31.97 1dj2 s LYS 68 CO 0.36 -1.15 0.04 -0.06 -0.36 0.00 0.00 175.35 174.18 1dj2 s PHE 69 N 3.32 3.21 -0.61 4.03 0.40 0.45 -4.97 117.98 123.81 1dj2 s PHE 69 Ca 0.29 0.03 0.04 0.00 -0.60 0.00 0.00 56.93 56.70 1dj2 s PHE 69 Cb -0.12 -2.03 0.15 0.00 0.51 0.00 0.00 43.02 41.52 1dj2 s PHE 69 CO 0.22 0.16 0.38 0.00 0.70 0.00 0.00 175.22 176.68 1dj2 s ALA 70 N 0.24 3.53 0.79 5.36 0.00 -1.26 -0.67 121.76 129.75 1dj2 s ALA 70 Ca 0.03 -3.55 -0.11 0.00 0.00 0.00 0.00 51.96 48.33 1dj2 s ALA 70 Cb -0.13 -2.15 0.07 0.00 0.00 0.00 0.00 23.12 20.91 1dj2 s ALA 70 CO 0.01 -2.06 1.10 -0.51 0.00 0.00 0.00 175.76 174.30 1dj2 s LEU 71 N -0.87 3.02 0.03 0.00 2.01 -0.73 -4.85 118.68 117.29 1dj2 s LEU 71 Ca 0.21 1.90 0.00 0.00 0.01 0.00 0.00 54.13 56.25 1dj2 s LEU 71 Cb -0.15 -4.53 0.00 0.00 0.01 0.00 0.00 46.19 41.52 1dj2 s LEU 71 CO -0.09 -2.20 0.00 1.41 1.01 0.00 0.00 176.35 176.49 1dj2 n HIS 72 N -3.58 -0.24 -0.03 0.29 8.25 -1.26 -2.18 115.22 116.47 1dj2 n HIS 72 Ca 0.10 0.04 -0.21 0.00 -0.26 0.00 0.00 57.72 57.39 1dj2 n HIS 72 Cb 0.53 0.41 -0.13 0.00 1.12 0.00 0.00 29.99 31.92 1dj2 n HIS 72 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1dj2 n LEU 73 N -2.61 2.55 -4.72 2.41 4.77 -1.26 -4.61 117.00 113.53 1dj2 n LEU 73 Ca 0.00 0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.76 1dj2 n LEU 73 Cb 0.00 -1.07 -0.03 0.00 -2.33 0.00 0.00 43.42 39.99 1dj2 n LEU 73 CO 0.00 0.78 1.06 -0.69 -1.33 0.00 0.00 177.39 177.21 1dj2 s VAL 74 N -2.52 3.28 0.32 4.08 1.01 -1.26 -4.94 120.40 120.36 1dj2 s VAL 74 Ca -0.25 0.93 -0.28 0.00 0.00 0.00 0.00 61.98 62.37 1dj2 s VAL 74 Cb 0.07 -3.59 -0.13 0.00 0.00 0.00 0.00 36.38 32.73 1dj2 s VAL 74 CO 0.72 0.08 1.22 -2.65 0.00 0.00 0.00 175.10 174.47 1dj2 n PRO 75 N 3.85 1.92 0.07 2.72 -0.02 -1.26 -4.86 135.00 137.42 1dj2 n PRO 75 Ca 0.11 0.67 0.04 0.00 -2.02 0.00 0.00 63.50 62.30 1dj2 n PRO 75 Cb 0.42 -2.21 0.21 0.00 -0.02 0.00 0.00 33.50 31.91 1dj2 n PRO 75 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1dj2 n SER 76 N 0.96 0.20 -0.62 2.55 7.64 -1.26 -1.32 113.62 121.76 1dj2 n SER 76 Ca 0.06 0.54 0.03 0.00 1.01 0.00 0.00 58.87 60.52 1dj2 n SER 76 Cb 0.35 -0.55 0.11 0.00 -1.01 0.00 0.00 64.21 63.11 1dj2 n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dj2 n GLY 77 N -1.37 0.78 0.23 0.23 0.00 -1.26 -4.05 105.19 99.75 1dj2 n GLY 77 Ca -0.01 -0.27 0.15 0.00 0.00 0.00 0.00 46.02 45.90 1dj2 n GLY 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1dj2 h ILE 78 N 1.36 0.00 0.00 -0.61 6.09 -1.55 -2.96 117.51 119.83 1dj2 h ILE 78 Ca 0.00 -0.45 -0.03 0.00 -1.37 0.00 0.00 64.86 63.01 1dj2 h ILE 78 Cb 0.56 1.37 -0.00 0.00 0.47 0.00 0.00 36.82 39.21 1dj2 h ILE 78 CO 0.06 0.00 -0.17 -0.07 -3.07 0.00 0.00 178.15 174.90 1dj2 h LEU 79 N 0.00 0.00 -8.77 2.19 3.38 -1.85 -3.42 115.31 106.84 1dj2 h LEU 79 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1dj2 h LEU 79 Cb 0.49 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.14 1dj2 h LEU 79 CO 0.00 0.17 0.53 0.20 0.09 0.00 0.00 178.44 179.43 1dj2 s ASN 80 N -6.13 6.59 0.41 -0.43 0.01 -1.12 -4.94 114.94 109.32 1dj2 s ASN 80 Ca 0.03 0.37 0.14 0.00 -0.71 0.00 0.00 52.86 52.68 1dj2 s ASN 80 Cb 0.08 -2.44 0.98 0.00 0.41 0.00 0.00 41.25 40.28 1dj2 s ASN 80 CO 0.64 -0.89 1.92 -0.33 -1.51 0.00 0.00 177.10 176.93 1dj2 h GLU 81 N 8.67 0.48 -1.07 -0.60 4.39 -1.87 -2.06 114.58 122.52 1dj2 h GLU 81 Ca -0.24 -0.03 -0.34 0.00 0.34 0.00 0.00 59.36 59.09 1dj2 h GLU 81 Cb 1.08 -0.11 -0.19 0.00 -0.10 0.00 0.00 28.75 29.43 1dj2 h GLU 81 CO 0.98 0.32 0.44 -0.25 -1.16 0.00 0.00 179.01 179.33 1dj2 n ASP 82 N -4.50 4.12 -4.13 1.42 8.00 -1.26 -4.88 116.55 115.33 1dj2 n ASP 82 Ca 0.14 -3.06 -0.28 0.00 0.71 0.00 0.00 54.79 52.30 1dj2 n ASP 82 Cb 0.49 -0.77 -0.17 0.00 -0.02 0.00 0.00 41.12 40.65 1dj2 n ASP 82 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1dj2 s THR 83 N -2.24 1.62 -0.41 -3.53 2.01 -0.78 -4.83 115.64 107.48 1dj2 s THR 83 Ca 0.37 -0.76 -0.17 0.00 0.31 0.00 0.00 61.69 61.43 1dj2 s THR 83 Cb 0.30 -1.43 0.02 0.00 0.01 0.00 0.00 72.50 71.40 1dj2 s THR 83 CO 0.05 0.46 0.43 -0.89 -0.69 0.00 0.00 174.62 173.98 1dj2 s THR 84 N 0.50 5.10 0.26 -0.82 2.01 -1.07 -4.91 115.64 116.71 1dj2 s THR 84 Ca -0.17 -0.27 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 1dj2 s THR 84 Cb -0.17 -4.00 -0.09 0.00 0.01 0.00 0.00 72.50 68.24 1dj2 s THR 84 CO 0.06 -0.37 0.94 0.00 -0.69 0.00 0.00 174.62 174.57 1dj2 s VAL 86 N -1.29 1.10 -0.48 0.00 1.01 -0.02 -0.45 120.40 120.26 1dj2 s VAL 86 Ca 0.43 -0.45 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 1dj2 s VAL 86 Cb -0.24 -1.02 0.09 0.00 0.00 0.00 0.00 36.38 35.21 1dj2 s VAL 86 CO 0.30 0.35 0.40 -0.63 0.00 0.00 0.00 175.10 175.52 1dj2 s ILE 87 N 0.74 5.09 1.36 2.22 1.01 0.47 -1.08 121.20 131.01 1dj2 s ILE 87 Ca -0.13 -1.22 -0.20 0.00 0.00 0.00 0.00 60.65 59.10 1dj2 s ILE 87 Cb -0.16 -4.11 0.34 0.00 0.01 0.00 0.00 42.46 38.55 1dj2 s ILE 87 CO 0.03 -0.64 0.89 0.61 0.00 0.00 0.00 174.94 175.82 1dj2 n GLY 88 N 5.17 -3.19 0.24 6.18 0.00 -0.13 -1.75 105.19 111.71 1dj2 n GLY 88 Ca -0.12 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 44.56 1dj2 n GLY 88 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1dj2 h ASN 89 N -3.27 0.00 0.81 1.61 -1.07 -1.67 -3.10 115.58 108.90 1dj2 h ASN 89 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.88 1dj2 h ASN 89 Cb 1.32 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.57 1dj2 h ASN 89 CO 0.34 0.04 0.00 0.61 0.07 0.00 0.00 177.43 178.49 1dj2 n GLY 90 N 0.55 -1.38 3.86 9.14 0.00 -1.05 -4.05 105.19 112.25 1dj2 n GLY 90 Ca 0.02 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1dj2 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dj2 s VAL 91 N -2.84 4.29 -0.60 1.61 1.01 -1.17 -4.24 120.40 118.46 1dj2 s VAL 91 Ca 0.19 0.75 0.04 0.00 0.00 0.00 0.00 61.98 62.95 1dj2 s VAL 91 Cb 0.19 -3.67 0.16 0.00 0.00 0.00 0.00 36.38 33.06 1dj2 s VAL 91 CO 0.49 -0.97 0.42 0.68 0.00 0.00 0.00 175.10 175.71 1dj2 s VAL 92 N -3.17 2.18 0.11 2.92 -7.23 -0.96 -2.91 120.40 111.35 1dj2 s VAL 92 Ca 0.56 -3.70 -0.31 0.00 -1.81 0.00 0.00 61.98 56.73 1dj2 s VAL 92 Cb -0.12 -2.45 -0.08 0.00 0.56 0.00 0.00 36.38 34.29 1dj2 s VAL 92 CO 0.54 -1.03 1.37 0.68 -0.31 0.00 0.00 175.10 176.35 1dj2 s VAL 93 N -0.87 3.37 -0.64 1.32 -7.23 -0.57 -4.37 120.40 111.41 1dj2 s VAL 93 Ca 0.25 0.99 -0.09 0.00 -1.81 0.00 0.00 61.98 61.32 1dj2 s VAL 93 Cb -0.06 -3.64 0.16 0.00 0.56 0.00 0.00 36.38 33.41 1dj2 s VAL 93 CO -0.14 0.08 0.52 -2.28 -0.31 0.00 0.00 175.10 172.97 1dj2 s HIS 94 N 1.04 3.52 0.28 2.82 2.46 -1.26 -0.04 115.29 124.12 1dj2 s HIS 94 Ca 0.64 -2.12 -0.01 0.00 0.47 0.00 0.00 55.06 54.04 1dj2 s HIS 94 Cb -0.36 -3.54 0.63 0.00 -0.13 0.00 0.00 32.58 29.18 1dj2 s HIS 94 CO 0.31 -0.95 1.61 -0.07 -2.47 0.00 0.00 174.74 173.17 1dj2 h LEU 95 N 7.85 -0.33 -0.80 8.88 3.38 -1.95 -0.81 115.31 131.54 1dj2 h LEU 95 Ca -0.06 0.23 0.08 0.00 0.09 0.00 0.00 57.88 58.22 1dj2 h LEU 95 Cb 1.03 0.39 -0.07 0.00 0.09 0.00 0.00 40.66 42.10 1dj2 h LEU 95 CO 0.80 -0.25 0.47 -0.65 0.09 0.00 0.00 178.44 178.90 1dj2 h PRO 96 N 0.09 0.80 -0.20 1.13 0.11 -1.94 -1.86 132.00 130.14 1dj2 h PRO 96 Ca 0.52 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 66.38 1dj2 h PRO 96 Cb 1.02 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1dj2 h PRO 96 CO -0.77 0.53 -0.67 0.78 -0.21 0.00 0.00 178.00 177.66 1dj2 h GLY 97 N 0.83 0.83 1.00 -0.55 0.00 -1.62 -2.78 103.07 100.78 1dj2 h GLY 97 Ca 0.37 -1.07 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1dj2 h GLY 97 CO -0.21 0.95 0.44 -2.00 0.00 0.00 0.00 176.54 175.72 1dj2 h LEU 98 N 0.54 0.79 -0.24 3.11 5.85 -0.79 -0.69 115.31 123.89 1dj2 h LEU 98 Ca -0.02 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.52 1dj2 h LEU 98 Cb 1.27 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1dj2 h LEU 98 CO 0.14 0.59 -0.42 -0.26 -0.34 0.00 0.00 178.44 178.14 1dj2 h PHE 99 N 0.92 0.88 -0.71 1.25 0.05 -1.42 -0.87 116.94 117.04 1dj2 h PHE 99 Ca 0.25 -0.31 0.06 0.00 3.82 0.00 0.00 57.97 61.79 1dj2 h PHE 99 Cb -0.08 -0.17 -0.04 0.00 2.00 0.00 0.00 35.95 37.66 1dj2 h PHE 99 CO -0.02 1.09 0.47 -0.22 -0.18 0.00 0.00 178.31 179.45 1dj2 h LYS 100 N 0.42 0.73 -0.18 1.51 3.64 -1.28 0.54 116.57 121.95 1dj2 h LYS 100 Ca 0.01 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 1dj2 h LYS 100 Cb 1.02 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1dj2 h LYS 100 CO 0.10 0.48 -0.33 1.49 -2.27 0.00 0.00 179.45 178.91 1dj2 h GLU 101 N 0.75 0.55 -0.24 1.90 4.81 -0.96 -2.41 114.58 118.98 1dj2 h GLU 101 Ca 0.31 -0.35 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 1dj2 h GLU 101 Cb 0.24 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1dj2 h GLU 101 CO -0.10 0.96 -0.18 0.82 -0.73 0.00 0.00 179.01 179.78 1dj2 h ILE 102 N 0.21 1.23 0.39 2.32 2.04 0.11 -1.88 117.51 121.94 1dj2 h ILE 102 Ca 0.01 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 1dj2 h ILE 102 Cb 0.93 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1dj2 h ILE 102 CO 0.08 0.34 -0.19 0.44 0.00 0.00 0.00 178.15 178.82 1dj2 h ASP 103 N 0.38 -0.44 0.29 1.72 3.32 0.07 -1.84 116.42 119.91 1dj2 h ASP 103 Ca 0.07 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1dj2 h ASP 103 Cb 0.53 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1dj2 h ASP 103 CO 0.03 -0.11 0.00 0.61 -1.72 0.00 0.00 179.24 178.06 1dj2 n GLY 104 N -0.51 -0.82 0.13 2.75 0.00 -0.91 -2.11 105.19 103.71 1dj2 n GLY 104 Ca -0.10 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 1dj2 n GLY 104 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dj2 n LEU 105 N -1.25 2.50 0.13 0.99 7.94 -0.71 -3.74 117.00 122.86 1dj2 n LEU 105 Ca 0.09 0.24 -0.01 0.00 -1.11 0.00 0.00 56.01 55.21 1dj2 n LEU 105 Cb 0.13 -1.08 0.13 0.00 0.53 0.00 0.00 43.42 43.13 1dj2 n LEU 105 CO 0.13 0.75 0.45 -0.33 -1.11 0.00 0.00 177.39 177.28 1dj2 h GLU 106 N -0.15 0.00 0.00 1.96 5.08 -1.16 -2.70 114.58 117.60 1dj2 h GLU 106 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1dj2 h GLU 106 Cb 1.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.14 1dj2 h GLU 106 CO 0.02 0.65 0.00 0.66 -1.00 0.00 0.00 179.01 179.34 1dj2 h SER 107 N 0.00 0.00 -0.56 1.42 4.64 -1.60 -2.37 113.55 115.08 1dj2 h SER 107 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1dj2 h SER 107 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1dj2 h SER 107 CO 0.08 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.63 1dj2 n ASN 108 N -3.02 3.89 0.00 4.97 4.13 -1.03 -4.97 115.26 119.23 1dj2 n ASN 108 Ca 0.01 -2.29 0.00 0.00 1.68 0.00 0.00 54.58 53.98 1dj2 n ASN 108 Cb 0.33 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 38.06 1dj2 n ASN 108 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dj2 n GLY 109 N 1.11 3.18 3.66 7.41 0.00 -0.89 -5.06 105.19 114.60 1dj2 n GLY 109 Ca 0.21 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1dj2 n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dj2 s VAL 110 N 0.00 3.08 -0.47 1.61 1.01 -1.16 -4.91 120.40 119.55 1dj2 s VAL 110 Ca 0.00 0.11 -0.22 0.00 0.00 0.00 0.00 61.98 61.87 1dj2 s VAL 110 Cb 0.00 -3.07 0.03 0.00 0.00 0.00 0.00 36.38 33.34 1dj2 s VAL 110 CO 0.00 -0.01 0.72 -0.94 0.00 0.00 0.00 175.10 174.87 1dj2 s SER 111 N 4.26 6.34 0.00 3.32 1.04 -1.26 -3.31 113.70 124.09 1dj2 s SER 111 Ca 0.86 -0.36 0.24 0.00 0.48 0.00 0.00 55.95 57.18 1dj2 s SER 111 Cb -0.42 -2.35 1.31 0.00 0.10 0.00 0.00 66.02 64.66 1dj2 s SER 111 CO 0.40 -0.90 1.86 0.00 0.98 0.00 0.00 173.24 175.58 1dj2 s LYS 113 N -1.97 3.81 -1.31 0.00 1.02 -1.26 -2.52 119.74 117.51 1dj2 s LYS 113 Ca 0.36 2.12 0.00 0.00 0.02 0.00 0.00 55.97 58.47 1dj2 s LYS 113 Cb 0.17 -4.15 0.00 0.00 -0.52 0.00 0.00 37.83 33.34 1dj2 s LYS 113 CO 0.29 -1.31 0.00 0.41 -0.92 0.00 0.00 175.35 173.81 1dj2 n GLY 114 N 4.80 0.37 0.00 -3.33 0.00 -1.26 -4.86 105.19 100.90 1dj2 n GLY 114 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1dj2 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dj2 n ARG 115 N -2.44 2.63 -3.63 1.61 1.74 -1.05 -4.95 116.66 110.57 1dj2 n ARG 115 Ca -0.16 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.53 1dj2 n ARG 115 Cb 0.57 -0.72 -0.10 0.00 -1.02 0.00 0.00 32.46 31.19 1dj2 n ARG 115 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1dj2 s ILE 116 N -1.28 4.04 -0.38 0.55 1.01 -1.24 0.78 121.20 124.68 1dj2 s ILE 116 Ca 0.00 -1.54 -0.17 0.00 0.00 0.00 0.00 60.65 58.94 1dj2 s ILE 116 Cb 0.00 -3.53 0.01 0.00 0.01 0.00 0.00 42.46 38.95 1dj2 s ILE 116 CO 0.00 -0.55 0.47 -0.76 0.00 0.00 0.00 174.94 174.10 1dj2 s LEU 117 N 1.37 4.56 -0.29 2.97 1.43 0.40 -4.68 118.68 124.45 1dj2 s LEU 117 Ca 0.04 -0.33 -0.14 0.00 -1.03 0.00 0.00 54.13 52.66 1dj2 s LEU 117 Cb -0.23 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 1dj2 s LEU 117 CO 0.01 -0.52 0.31 -0.69 0.23 0.00 0.00 176.35 175.69 1dj2 s VAL 118 N 2.28 5.22 0.33 -1.59 1.01 -0.83 -0.39 120.40 126.41 1dj2 s VAL 118 Ca 0.15 0.30 -0.28 0.00 0.00 0.00 0.00 61.98 62.15 1dj2 s VAL 118 Cb -0.16 -3.68 -0.12 0.00 0.00 0.00 0.00 36.38 32.41 1dj2 s VAL 118 CO 0.14 0.12 1.30 -0.24 0.00 0.00 0.00 175.10 176.41 1dj2 n SER 119 N 5.26 2.74 0.16 3.32 2.88 -0.72 -1.46 113.62 125.80 1dj2 n SER 119 Ca -0.10 1.20 0.12 0.00 -1.33 0.00 0.00 58.87 58.76 1dj2 n SER 119 Cb 0.51 -1.47 0.26 0.00 -0.75 0.00 0.00 64.21 62.75 1dj2 n SER 119 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1dj2 h ASP 120 N 2.75 0.00 0.27 -3.46 -0.00 -1.85 -3.22 116.42 110.91 1dj2 h ASP 120 Ca -0.46 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 1dj2 h ASP 120 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.61 1dj2 h ASP 120 CO 0.64 0.00 -0.29 0.54 -0.00 0.00 0.00 179.24 180.13 1dj2 n ARG 121 N -2.70 0.73 -2.23 4.15 1.74 -1.26 -0.56 116.66 116.54 1dj2 n ARG 121 Ca 0.04 -0.43 -0.34 0.00 -0.77 0.00 0.00 57.85 56.35 1dj2 n ARG 121 Cb 0.49 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1dj2 n ARG 121 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dj2 s ALA 122 N -2.57 2.71 0.27 7.54 0.00 -1.22 -4.80 121.76 123.70 1dj2 s ALA 122 Ca 0.23 0.67 -0.09 0.00 0.00 0.00 0.00 51.96 52.77 1dj2 s ALA 122 Cb 0.19 -3.31 -0.07 0.00 0.00 0.00 0.00 23.12 19.93 1dj2 s ALA 122 CO 0.54 -0.74 0.58 -1.01 0.00 0.00 0.00 175.76 175.14 1dj2 s HIS 123 N -2.00 3.44 -0.27 0.00 3.76 -1.15 -0.65 115.29 118.42 1dj2 s HIS 123 Ca 0.69 0.84 -0.14 0.00 -0.15 0.00 0.00 55.06 56.30 1dj2 s HIS 123 Cb -0.20 -2.24 -0.04 0.00 1.11 0.00 0.00 32.58 31.20 1dj2 s HIS 123 CO 0.29 0.19 0.34 -0.51 -0.85 0.00 0.00 174.74 174.21 1dj2 s LEU 124 N -3.15 4.04 -0.42 0.89 1.43 -0.21 -1.51 118.68 119.75 1dj2 s LEU 124 Ca 0.47 0.25 -0.27 0.00 -1.03 0.00 0.00 54.13 53.55 1dj2 s LEU 124 Cb -0.11 -2.38 0.02 0.00 0.03 0.00 0.00 46.19 43.75 1dj2 s LEU 124 CO 0.25 -0.16 0.98 -0.22 0.23 0.00 0.00 176.35 177.42 1dj2 s LEU 125 N 2.00 3.92 0.51 1.79 2.96 0.95 -4.76 118.68 126.05 1dj2 s LEU 125 Ca 0.14 0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 54.44 1dj2 s LEU 125 Cb -0.16 -3.31 0.00 0.00 0.50 0.00 0.00 46.19 43.22 1dj2 s LEU 125 CO 0.10 -1.01 0.77 -0.36 -1.32 0.00 0.00 176.35 174.53 1dj2 s PHE 126 N 3.78 3.25 0.45 5.38 0.40 -1.26 -4.26 117.98 125.72 1dj2 s PHE 126 Ca 0.40 0.42 0.10 0.00 -0.60 0.00 0.00 56.93 57.26 1dj2 s PHE 126 Cb -0.10 -2.49 1.00 0.00 0.51 0.00 0.00 43.02 41.93 1dj2 s PHE 126 CO 0.24 -0.55 2.09 -0.44 0.70 0.00 0.00 175.22 177.25 1dj2 h ASP 127 N 0.15 0.30 0.64 1.36 3.32 -1.99 -0.66 116.42 119.54 1dj2 h ASP 127 Ca -0.46 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.47 1dj2 h ASP 127 Cb 1.25 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1dj2 h ASP 127 CO 0.59 0.23 -0.52 2.19 -1.72 0.00 0.00 179.24 180.00 1dj2 h PHE 128 N 0.36 0.00 -0.50 4.55 -5.15 -2.00 -2.89 116.94 111.32 1dj2 h PHE 128 Ca 0.10 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.85 1dj2 h PHE 128 Cb -0.03 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.11 1dj2 h PHE 128 CO 0.00 0.52 0.26 0.45 -2.00 0.00 0.00 178.31 177.54 1dj2 h HIS 129 N 0.00 0.67 -0.06 6.09 3.86 -1.48 -0.29 115.15 123.93 1dj2 h HIS 129 Ca -0.01 -0.01 -0.24 0.00 -1.16 0.00 0.00 60.37 58.96 1dj2 h HIS 129 Cb 0.98 -0.22 0.01 0.00 1.06 0.00 0.00 27.41 29.25 1dj2 h HIS 129 CO 0.00 0.48 -0.92 1.96 0.86 0.00 0.00 177.93 180.31 1dj2 h GLN 130 N 0.69 0.67 -0.30 2.45 4.20 -1.47 -2.35 115.11 118.99 1dj2 h GLN 130 Ca 0.18 -0.64 -0.15 0.00 0.06 0.00 0.00 58.65 58.09 1dj2 h GLN 130 Cb 0.04 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1dj2 h GLN 130 CO -0.03 1.24 -0.43 1.49 -0.67 0.00 0.00 178.83 180.44 1dj2 h GLU 131 N 0.41 0.76 -0.30 1.46 4.81 -1.32 -2.99 114.58 117.42 1dj2 h GLU 131 Ca -0.09 -0.42 -0.04 0.00 -0.13 0.00 0.00 59.36 58.68 1dj2 h GLU 131 Cb 1.56 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.95 1dj2 h GLU 131 CO 0.18 1.04 0.01 0.28 -0.73 0.00 0.00 179.01 179.79 1dj2 h VAL 132 N 0.62 1.25 -0.48 0.32 2.07 -1.11 -2.74 116.25 116.19 1dj2 h VAL 132 Ca 0.04 -0.90 0.07 0.00 0.82 0.00 0.00 66.70 66.73 1dj2 h VAL 132 Cb 0.99 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 1dj2 h VAL 132 CO 0.09 0.29 0.15 -0.78 0.02 0.00 0.00 177.57 177.34 1dj2 h ASP 133 N 0.32 0.12 0.57 0.57 1.82 -1.43 -1.79 116.42 116.60 1dj2 h ASP 133 Ca 0.09 0.06 -0.04 0.00 -0.39 0.00 0.00 57.03 56.75 1dj2 h ASP 133 Cb 0.41 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.48 1dj2 h ASP 133 CO 0.01 0.10 -0.20 1.23 -1.61 0.00 0.00 179.24 178.77 1dj2 h GLY 134 N 0.31 0.00 2.00 -0.78 0.00 -1.48 -2.68 103.07 100.44 1dj2 h GLY 134 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1dj2 h GLY 134 CO -0.25 0.00 -0.08 1.41 0.00 0.00 0.00 176.54 177.61 1dj2 h LEU 135 N 0.00 0.00 0.00 3.11 3.38 -1.01 -3.12 115.31 117.67 1dj2 h LEU 135 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1dj2 h LEU 135 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1dj2 h LEU 135 CO 0.03 0.08 -0.71 -0.09 0.09 0.00 0.00 178.44 177.84 1dj2 h ARG 136 N 0.00 0.00 0.16 1.13 2.43 -1.36 -3.18 114.38 113.56 1dj2 h ARG 136 Ca -0.00 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.86 1dj2 h ARG 136 Cb 0.65 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1dj2 h ARG 136 CO 0.01 0.09 -1.50 0.93 -1.51 0.00 0.00 179.97 177.99 1dj2 h GLU 137 N 0.00 0.34 0.00 0.20 5.08 -1.60 -3.02 114.58 115.58 1dj2 h GLU 137 Ca -0.02 -0.58 -0.08 0.00 -1.00 0.00 0.00 59.36 57.69 1dj2 h GLU 137 Cb 1.12 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1dj2 h GLU 137 CO 0.01 1.24 -0.36 0.66 -1.00 0.00 0.00 179.01 179.56 1dj2 h SER 138 N 0.09 0.00 0.60 1.42 4.64 -1.70 -3.06 113.55 115.54 1dj2 h SER 138 Ca -0.24 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.88 1dj2 h SER 138 Cb 2.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.13 1dj2 h SER 138 CO 0.20 0.36 -0.90 -0.08 -0.87 0.00 0.00 176.83 175.54 1dj2 h GLU 139 N 0.00 0.20 -6.98 4.77 4.81 -1.65 -3.45 114.58 112.27 1dj2 h GLU 139 Ca -0.00 -0.22 -0.49 0.00 -0.13 0.00 0.00 59.36 58.52 1dj2 h GLU 139 Cb 1.05 0.07 0.03 0.00 0.63 0.00 0.00 28.75 30.52 1dj2 h GLU 139 CO 0.05 0.97 0.43 -1.17 -0.73 0.00 0.00 179.01 178.55 1dj2 s LEU 140 N -7.40 4.08 0.14 1.64 2.96 -1.14 -5.06 118.68 113.91 1dj2 s LEU 140 Ca -0.03 2.09 0.04 0.00 -0.22 0.00 0.00 54.13 56.01 1dj2 s LEU 140 Cb 0.10 -4.23 -0.04 0.00 0.50 0.00 0.00 46.19 42.52 1dj2 s LEU 140 CO 0.83 -0.62 0.16 0.00 -1.32 0.00 0.00 176.35 175.40 1dj2 s ALA 141 N -1.66 3.67 0.00 5.97 0.00 -1.26 -4.97 121.76 123.51 1dj2 s ALA 141 Ca 0.60 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1dj2 s ALA 141 Cb -0.23 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.41 1dj2 s ALA 141 CO 0.29 0.56 0.00 1.63 0.00 0.00 0.00 175.76 178.23 1dj2 n LYS 142 N -0.25 0.00 -1.82 0.00 4.01 -1.26 -4.76 118.16 114.07 1dj2 n LYS 142 Ca -0.08 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.30 1dj2 n LYS 142 Cb 0.54 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 35.03 1dj2 n LYS 142 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1dj2 s SER 143 N -4.00 6.54 0.00 4.39 0.01 -1.26 -5.01 113.70 114.37 1dj2 s SER 143 Ca 0.00 2.52 0.00 0.00 1.31 0.00 0.00 55.95 59.78 1dj2 s SER 143 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1dj2 s SER 143 CO 0.00 -0.98 0.00 0.49 0.41 0.00 0.00 173.24 173.16 1dj2 n PHE 144 N 6.86 0.00 -0.06 2.43 0.99 -1.26 -5.04 117.46 121.38 1dj2 n PHE 144 Ca 0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.53 1dj2 n PHE 144 Cb 0.41 0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.84 1dj2 n PHE 144 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1dj2 n ILE 145 N 0.00 0.66 0.00 4.37 2.08 -1.26 -4.97 119.36 120.24 1dj2 n ILE 145 Ca 0.00 -0.22 0.00 0.00 0.56 0.00 0.00 62.75 63.09 1dj2 n ILE 145 Cb 0.00 -1.19 0.00 0.00 -0.75 0.00 0.00 39.64 37.70 1dj2 n ILE 145 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1dj2 n GLY 146 N 2.69 1.03 3.79 7.39 0.00 -1.26 -4.20 105.19 114.63 1dj2 n GLY 146 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1dj2 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dj2 s THR 147 N -2.00 3.88 -2.00 2.61 2.01 -1.26 -4.90 115.64 113.98 1dj2 s THR 147 Ca 0.00 1.27 0.07 0.00 0.31 0.00 0.00 61.69 63.35 1dj2 s THR 147 Cb 0.00 -3.58 0.21 0.00 0.01 0.00 0.00 72.50 69.15 1dj2 s THR 147 CO 0.00 -0.15 1.10 0.35 -0.69 0.00 0.00 174.62 175.23 1dj2 n THR 148 N -0.53 0.00 -2.63 -0.82 -2.24 -1.26 -4.86 114.28 101.93 1dj2 n THR 148 Ca 0.07 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.78 1dj2 n THR 148 Cb 0.52 -0.26 0.04 0.00 -2.10 0.00 0.00 70.33 68.52 1dj2 n THR 148 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dj2 n LYS 149 N -0.65 -2.85 0.02 -0.78 5.02 -1.26 -4.97 118.16 112.69 1dj2 n LYS 149 Ca 0.06 0.36 0.12 0.00 -2.02 0.00 0.00 58.31 56.83 1dj2 n LYS 149 Cb 0.03 -3.93 0.20 0.00 -0.02 0.00 0.00 35.03 31.31 1dj2 n LYS 149 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1dj2 n ARG 150 N -2.34 0.12 -2.22 1.97 3.00 -1.26 -4.77 116.66 111.17 1dj2 n ARG 150 Ca -0.11 0.03 -0.07 0.00 -0.00 0.00 0.00 57.85 57.69 1dj2 n ARG 150 Cb 0.57 -1.57 0.00 0.00 0.00 0.00 0.00 32.46 31.46 1dj2 n ARG 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dj2 n GLY 151 N 1.43 0.13 0.20 5.14 0.00 -1.26 -4.54 105.19 106.29 1dj2 n GLY 151 Ca 0.04 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 1dj2 n GLY 151 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dj2 h ILE 152 N -0.11 1.26 0.61 -0.61 1.08 -1.94 -2.83 117.51 114.97 1dj2 h ILE 152 Ca -0.17 -0.96 -0.02 0.00 -0.39 0.00 0.00 64.86 63.32 1dj2 h ILE 152 Cb 1.12 1.18 -0.01 0.00 -3.07 0.00 0.00 36.82 36.04 1dj2 h ILE 152 CO 0.19 0.32 -0.49 1.23 -0.69 0.00 0.00 178.15 178.72 1dj2 h GLY 153 N 0.44 -1.26 0.95 5.37 0.00 -1.95 -2.65 103.07 103.97 1dj2 h GLY 153 Ca 0.10 0.56 0.14 0.00 0.00 0.00 0.00 47.33 48.13 1dj2 h GLY 153 CO 0.02 -0.40 0.39 -2.55 0.00 0.00 0.00 176.54 174.00 1dj2 h PRO 154 N -1.07 0.11 -0.13 4.80 0.11 -1.86 -0.31 132.00 133.64 1dj2 h PRO 154 Ca -0.08 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1dj2 h PRO 154 Cb 0.90 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 1dj2 h PRO 154 CO 0.01 0.07 0.05 0.00 -0.21 0.00 0.00 178.00 177.92 1dj2 h ALA 155 N 1.73 0.17 0.00 -0.75 0.00 -1.22 -2.14 119.26 117.05 1dj2 h ALA 155 Ca 0.26 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1dj2 h ALA 155 Cb 0.90 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1dj2 h ALA 155 CO -0.03 -0.24 -0.46 1.88 0.00 0.00 0.00 179.25 180.40 1dj2 h TYR 156 N 0.05 0.00 0.32 0.00 0.05 -1.07 -2.76 116.97 113.55 1dj2 h TYR 156 Ca 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1dj2 h TYR 156 Cb 0.18 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 1dj2 h TYR 156 CO -0.01 0.46 -0.26 1.03 -1.05 0.00 0.00 178.16 178.33 1dj2 h SER 157 N 0.00 -0.67 -0.62 3.88 0.87 -0.78 0.45 113.55 116.67 1dj2 h SER 157 Ca -0.00 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1dj2 h SER 157 Cb 0.99 0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 63.14 1dj2 h SER 157 CO 0.06 -0.39 0.37 0.28 -0.53 0.00 0.00 176.83 176.63 1dj2 h SER 158 N -0.58 0.76 -0.39 6.23 0.02 -1.38 0.16 113.55 118.36 1dj2 h SER 158 Ca -0.02 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1dj2 h SER 158 Cb 0.51 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1dj2 h SER 158 CO -0.02 0.59 0.20 0.50 -1.14 0.00 0.00 176.83 176.96 1dj2 h LYS 159 N 0.87 0.55 -0.37 3.45 3.64 -1.14 0.20 116.57 123.77 1dj2 h LYS 159 Ca 0.23 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1dj2 h LYS 159 Cb -0.02 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1dj2 h LYS 159 CO -0.04 0.47 0.02 0.28 -2.27 0.00 0.00 179.45 177.90 1dj2 h VAL 160 N 0.50 1.25 0.00 2.00 2.07 -0.23 -2.28 116.25 119.56 1dj2 h VAL 160 Ca 0.14 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1dj2 h VAL 160 Cb 0.09 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1dj2 h VAL 160 CO -0.02 0.32 0.00 -0.38 0.02 0.00 0.00 177.57 177.51 1dj2 n ILE 161 N -4.50 1.00 -1.09 4.57 2.08 0.49 -4.86 119.36 117.04 1dj2 n ILE 161 Ca -0.01 0.38 -0.03 0.00 0.56 0.00 0.00 62.75 63.64 1dj2 n ILE 161 Cb 0.26 -1.30 -0.01 0.00 -0.75 0.00 0.00 39.64 37.84 1dj2 n ILE 161 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1dj2 n ARG 162 N -2.07 -1.08 -0.12 0.38 1.74 0.62 -4.85 116.66 111.28 1dj2 n ARG 162 Ca 0.01 0.46 0.09 0.00 -0.77 0.00 0.00 57.85 57.64 1dj2 n ARG 162 Cb 0.15 -4.37 0.15 0.00 -1.02 0.00 0.00 32.46 27.37 1dj2 n ARG 162 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1dj2 n ASN 163 N -0.43 2.95 -4.79 0.55 6.94 -0.78 -4.99 115.26 114.71 1dj2 n ASN 163 Ca -0.03 -1.86 -0.36 0.00 -0.02 0.00 0.00 54.58 52.31 1dj2 n ASN 163 Cb 0.32 -0.15 -0.05 0.00 -2.36 0.00 0.00 39.78 37.54 1dj2 n ASN 163 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1dj2 s GLY 164 N -1.33 2.67 -0.05 4.83 0.00 -0.94 -4.75 107.32 107.74 1dj2 s GLY 164 Ca 0.28 0.62 -0.21 0.00 0.00 0.00 0.00 44.72 45.41 1dj2 s GLY 164 CO 0.24 1.01 0.61 -0.42 0.00 0.00 0.00 173.10 174.55 1dj2 s ILE 165 N -1.77 5.02 0.54 0.90 1.01 -1.26 -4.91 121.20 120.73 1dj2 s ILE 165 Ca 0.58 1.25 0.04 0.00 0.00 0.00 0.00 60.65 62.53 1dj2 s ILE 165 Cb -0.19 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.38 1dj2 s ILE 165 CO 0.24 0.34 0.75 -0.13 0.00 0.00 0.00 174.94 176.14 1dj2 s ARG 166 N 0.34 2.47 0.18 2.79 0.52 -1.26 -1.04 118.95 122.95 1dj2 s ARG 166 Ca 0.32 -1.06 -0.11 0.00 -0.52 0.00 0.00 55.73 54.37 1dj2 s ARG 166 Cb -0.17 -2.56 0.09 0.00 0.52 0.00 0.00 34.95 32.83 1dj2 s ARG 166 CO 0.16 -0.71 1.73 0.28 0.02 0.00 0.00 175.30 176.78 1dj2 h VAL 167 N 0.16 1.24 0.00 3.52 2.07 -0.84 -2.71 116.25 119.69 1dj2 h VAL 167 Ca -0.39 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1dj2 h VAL 167 Cb 1.29 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1dj2 h VAL 167 CO 0.47 0.31 0.00 0.61 0.02 0.00 0.00 177.57 178.98 1dj2 n GLY 168 N -0.79 -1.01 0.00 2.17 0.00 0.27 -2.29 105.19 103.53 1dj2 n GLY 168 Ca 0.04 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1dj2 n GLY 168 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dj2 n ASP 169 N -1.76 0.00 0.11 1.61 8.00 -1.02 -3.06 116.55 120.43 1dj2 n ASP 169 Ca 0.02 0.10 0.13 0.00 0.71 0.00 0.00 54.79 55.76 1dj2 n ASP 169 Cb 0.16 -0.36 0.42 0.00 -0.02 0.00 0.00 41.12 41.32 1dj2 n ASP 169 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1dj2 n LEU 170 N -1.36 0.82 -0.10 0.64 4.77 -0.97 -3.03 117.00 117.77 1dj2 n LEU 170 Ca 0.11 0.60 0.15 0.00 -0.03 0.00 0.00 56.01 56.84 1dj2 n LEU 170 Cb 0.25 -0.36 0.81 0.00 -2.33 0.00 0.00 43.42 41.79 1dj2 n LEU 170 CO 0.22 -0.26 1.03 0.54 -1.33 0.00 0.00 177.39 177.58 1dj2 n ARG 171 N -2.29 1.03 -3.54 3.23 1.74 -1.17 -4.11 116.66 111.55 1dj2 n ARG 171 Ca 0.05 -0.21 -0.27 0.00 -0.77 0.00 0.00 57.85 56.65 1dj2 n ARG 171 Cb 0.40 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.24 1dj2 n ARG 171 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1dj2 n HIS 172 N -0.80 1.76 0.30 -1.55 8.25 -1.17 -4.94 115.22 117.07 1dj2 n HIS 172 Ca 0.21 -3.91 0.18 0.00 -0.26 0.00 0.00 57.72 53.94 1dj2 n HIS 172 Cb 0.19 -0.35 0.90 0.00 1.12 0.00 0.00 29.99 31.84 1dj2 n HIS 172 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1dj2 h MET 173 N 4.91 0.00 -0.15 -0.41 2.86 -1.79 -2.17 114.93 118.18 1dj2 h MET 173 Ca 0.18 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.73 1dj2 h MET 173 Cb 0.79 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 1dj2 h MET 173 CO 0.62 0.03 -0.29 0.38 1.06 0.00 0.00 176.91 178.71 1dj2 h ASP 174 N 0.00 0.28 0.00 1.22 3.04 -1.94 -3.22 116.42 115.80 1dj2 h ASP 174 Ca -0.00 -0.09 -0.00 0.00 -3.24 0.00 0.00 57.03 53.69 1dj2 h ASP 174 Cb 0.28 -0.08 -0.00 0.00 -1.04 0.00 0.00 39.33 38.49 1dj2 h ASP 174 CO 0.00 0.57 -1.94 0.35 -2.04 0.00 0.00 179.24 176.19 1dj2 n THR 175 N -4.12 0.01 -0.26 1.15 -2.24 -1.09 -4.57 114.28 103.16 1dj2 n THR 175 Ca -0.01 -0.47 0.07 0.00 -2.27 0.00 0.00 64.05 61.37 1dj2 n THR 175 Cb 0.40 0.03 0.20 0.00 -2.10 0.00 0.00 70.33 68.86 1dj2 n THR 175 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1dj2 h LEU 176 N 0.00 0.07 -2.02 3.22 5.85 -1.40 0.12 115.31 121.15 1dj2 h LEU 176 Ca -0.00 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1dj2 h LEU 176 Cb 0.94 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1dj2 h LEU 176 CO 0.00 -0.03 -0.09 1.55 -0.34 0.00 0.00 178.44 179.54 1dj2 h PRO 177 N 0.30 0.00 -0.04 5.25 0.13 -1.81 -1.73 132.00 134.10 1dj2 h PRO 177 Ca 0.44 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.54 1dj2 h PRO 177 Cb 0.76 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 1dj2 h PRO 177 CO -0.51 0.09 -0.07 0.37 -0.23 0.00 0.00 178.00 177.64 1dj2 h GLN 178 N 0.00 0.13 -0.46 0.86 5.75 -1.05 -2.79 115.11 117.54 1dj2 h GLN 178 Ca -0.00 -0.08 0.02 0.00 -0.15 0.00 0.00 58.65 58.44 1dj2 h GLN 178 Cb 0.30 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 1dj2 h GLN 178 CO 0.01 0.64 0.28 0.87 -2.65 0.00 0.00 178.83 177.98 1dj2 h LYS 179 N -0.38 0.55 -0.37 1.69 1.57 -1.12 -2.84 116.57 115.68 1dj2 h LYS 179 Ca 0.00 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.83 1dj2 h LYS 179 Cb 0.63 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.74 1dj2 h LYS 179 CO 0.02 0.37 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.07 1dj2 h LEU 180 N 0.57 -0.43 -0.64 2.94 -0.00 -1.36 -2.44 115.31 113.95 1dj2 h LEU 180 Ca 0.18 0.12 0.13 0.00 -0.00 0.00 0.00 57.88 58.31 1dj2 h LEU 180 Cb -0.01 0.26 -0.09 0.00 -0.00 0.00 0.00 40.66 40.82 1dj2 h LEU 180 CO -0.07 -0.15 0.15 -0.78 -0.00 0.00 0.00 178.44 177.58 1dj2 h ASP 181 N -0.04 0.01 0.31 -0.43 1.82 -1.25 -0.49 116.42 116.35 1dj2 h ASP 181 Ca 0.18 0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.93 1dj2 h ASP 181 Cb 0.32 0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.49 1dj2 h ASP 181 CO -0.40 0.00 -0.15 -0.07 -1.61 0.00 0.00 179.24 177.01 1dj2 h LEU 182 N 0.27 -0.35 -0.65 2.28 4.07 -1.37 0.34 115.31 119.91 1dj2 h LEU 182 Ca 0.35 -0.01 0.06 0.00 0.08 0.00 0.00 57.88 58.35 1dj2 h LEU 182 Cb 0.53 0.09 -0.05 0.00 1.08 0.00 0.00 40.66 42.31 1dj2 h LEU 182 CO -0.43 -0.23 0.36 -0.07 -1.08 0.00 0.00 178.44 176.99 1dj2 h LEU 183 N -0.44 0.53 -0.81 1.67 3.38 -1.13 0.12 115.31 118.63 1dj2 h LEU 183 Ca -0.04 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1dj2 h LEU 183 Cb 0.33 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1dj2 h LEU 183 CO 0.07 0.35 -0.48 -0.07 0.09 0.00 0.00 178.44 178.40 1dj2 h LEU 184 N 0.66 0.29 -0.20 1.67 3.38 -0.93 -1.77 115.31 118.41 1dj2 h LEU 184 Ca 0.29 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1dj2 h LEU 184 Cb 0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1dj2 h LEU 184 CO -0.18 0.73 -0.05 -1.28 0.09 0.00 0.00 178.44 177.76 1dj2 h SER 185 N 0.22 0.39 -0.43 -0.43 0.87 0.37 -0.13 113.55 114.41 1dj2 h SER 185 Ca 0.01 -0.36 0.04 0.00 -1.23 0.00 0.00 61.79 60.25 1dj2 h SER 185 Cb 0.93 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.74 1dj2 h SER 185 CO 0.08 0.67 0.19 -0.78 -0.53 0.00 0.00 176.83 176.45 1dj2 h ASP 186 N 0.12 0.25 -0.69 6.23 1.82 -0.69 0.14 116.42 123.61 1dj2 h ASP 186 Ca 0.05 0.03 -0.05 0.00 -0.39 0.00 0.00 57.03 56.68 1dj2 h ASP 186 Cb 0.49 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.46 1dj2 h ASP 186 CO 0.02 0.19 0.24 0.00 -1.61 0.00 0.00 179.24 178.08 1dj2 h ALA 187 N 1.25 0.90 -0.22 -0.78 0.00 -1.18 -2.01 119.26 117.21 1dj2 h ALA 187 Ca 0.19 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1dj2 h ALA 187 Cb 0.13 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1dj2 h ALA 187 CO -0.16 0.55 -0.67 0.00 0.00 0.00 0.00 179.25 178.97 1dj2 h ALA 188 N 1.11 0.40 -0.53 0.00 0.00 -0.55 -2.26 119.26 117.42 1dj2 h ALA 188 Ca 0.23 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1dj2 h ALA 188 Cb 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1dj2 h ALA 188 CO -0.01 0.69 0.11 0.00 0.00 0.00 0.00 179.25 180.04 1dj2 h ALA 189 N 0.64 1.20 0.19 0.00 0.00 -0.64 -3.32 119.26 117.33 1dj2 h ALA 189 Ca -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1dj2 h ALA 189 Cb 1.29 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1dj2 h ALA 189 CO 0.14 0.55 -0.09 -0.09 0.00 0.00 0.00 179.25 179.76 1dj2 h ARG 190 N 0.79 -0.25 -5.08 0.00 9.65 -1.37 -3.44 114.38 114.68 1dj2 h ARG 190 Ca 0.17 0.02 -0.63 0.00 -1.10 0.00 0.00 59.98 58.44 1dj2 h ARG 190 Cb 0.31 0.06 -0.15 0.00 -1.39 0.00 0.00 29.97 28.80 1dj2 h ARG 190 CO 0.00 -0.17 -0.39 -0.06 2.80 0.00 0.00 179.97 182.15 1dj2 s PHE 191 N -2.47 3.27 0.17 2.20 0.40 -0.85 -4.96 117.98 115.73 1dj2 s PHE 191 Ca -0.04 0.29 0.26 0.00 -0.60 0.00 0.00 56.93 56.84 1dj2 s PHE 191 Cb 0.00 -2.43 1.08 0.00 0.51 0.00 0.00 43.02 42.19 1dj2 s PHE 191 CO 0.11 -0.11 1.89 -0.56 0.70 0.00 0.00 175.22 177.25 1dj2 h GLN 192 N 8.00 0.00 0.00 0.44 -0.00 -1.87 -2.69 115.11 118.99 1dj2 h GLN 192 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.30 1dj2 h GLN 192 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.65 1dj2 h GLN 192 CO 0.62 0.17 0.00 0.78 -0.00 0.00 0.00 178.83 180.40 1dj2 h GLY 193 N 1.89 0.00 -7.05 0.06 0.00 -1.92 -3.43 103.07 92.62 1dj2 h GLY 193 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 1dj2 h GLY 193 CO 0.02 0.00 1.23 -0.12 0.00 0.00 0.00 176.54 177.67 1dj2 s PHE 194 N -3.26 1.95 -0.76 5.60 5.99 -1.02 -4.93 117.98 121.55 1dj2 s PHE 194 Ca 0.07 0.65 -0.26 0.00 0.00 0.00 0.00 56.93 57.40 1dj2 s PHE 194 Cb 0.10 -4.19 -0.02 0.00 0.00 0.00 0.00 43.02 38.91 1dj2 s PHE 194 CO 0.51 -2.46 1.79 0.15 -0.00 0.00 0.00 175.22 175.21 1dj2 s LYS 195 N 5.85 2.75 -0.20 10.12 3.01 -1.26 -4.86 119.74 135.15 1dj2 s LYS 195 Ca 0.69 0.05 -0.04 0.00 -1.01 0.00 0.00 55.97 55.66 1dj2 s LYS 195 Cb -0.16 -4.68 -0.02 0.00 -1.01 0.00 0.00 37.83 31.95 1dj2 s LYS 195 CO 0.29 -2.85 -0.03 -0.47 0.51 0.00 0.00 175.35 172.80 1dj2 s TYR 196 N 8.70 2.98 0.10 3.18 5.04 -1.26 -5.04 117.35 131.04 1dj2 s TYR 196 Ca 0.63 -0.70 0.05 0.00 -2.44 0.00 0.00 57.07 54.61 1dj2 s TYR 196 Cb -0.09 -2.08 -0.03 0.00 0.35 0.00 0.00 41.96 40.11 1dj2 s TYR 196 CO 0.10 -0.39 -0.13 0.95 -1.34 0.00 0.00 175.55 174.74 1dj2 s THR 197 N 1.19 1.12 -0.09 4.34 -4.23 -1.26 -5.02 115.64 111.69 1dj2 s THR 197 Ca 0.03 -1.53 0.28 0.00 -1.18 0.00 0.00 61.69 59.28 1dj2 s THR 197 Cb -0.14 -1.30 0.29 0.00 1.34 0.00 0.00 72.50 72.69 1dj2 s THR 197 CO -0.00 -0.39 1.84 -0.65 -0.54 0.00 0.00 174.62 174.88 1dj2 h PRO 198 N 3.83 0.00 0.17 3.99 0.11 -2.01 -2.27 132.00 135.83 1dj2 h PRO 198 Ca -0.39 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.42 1dj2 h PRO 198 Cb 1.19 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.32 1dj2 h PRO 198 CO 0.47 0.00 -1.36 0.93 -0.21 0.00 0.00 178.00 177.84 1dj2 h GLU 199 N 0.00 0.37 0.00 1.05 4.39 -2.00 -3.23 114.58 115.16 1dj2 h GLU 199 Ca 0.00 -0.63 0.00 0.00 0.34 0.00 0.00 59.36 59.07 1dj2 h GLU 199 Cb 0.17 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1dj2 h GLU 199 CO 0.00 1.30 0.00 0.52 -1.16 0.00 0.00 179.01 179.67 1dj2 h MET 200 N 0.10 0.00 0.02 2.33 2.86 -1.82 -2.17 114.93 116.25 1dj2 h MET 200 Ca -0.19 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1dj2 h MET 200 Cb 2.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.71 1dj2 h MET 200 CO 0.23 0.00 -0.01 1.25 1.06 0.00 0.00 176.91 179.44 1dj2 h LEU 201 N 0.00 -0.03 -1.95 1.22 6.46 -1.56 -3.11 115.31 116.35 1dj2 h LEU 201 Ca 0.00 -0.68 -0.02 0.00 -0.12 0.00 0.00 57.88 57.06 1dj2 h LEU 201 Cb 0.51 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1dj2 h LEU 201 CO 0.00 0.69 -0.10 0.03 -0.62 0.00 0.00 178.44 178.45 1dj2 h ARG 202 N -0.78 0.00 0.75 1.25 3.08 -1.55 -2.43 114.38 114.70 1dj2 h ARG 202 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1dj2 h ARG 202 Cb 0.70 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.76 1dj2 h ARG 202 CO 0.01 0.10 -0.36 1.49 -1.07 0.00 0.00 179.97 180.13 1dj2 h GLU 203 N 0.00 -0.98 0.00 0.04 4.81 -1.37 -2.51 114.58 114.57 1dj2 h GLU 203 Ca -0.00 0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1dj2 h GLU 203 Cb 0.33 0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1dj2 h GLU 203 CO 0.01 -0.63 -0.04 0.93 -0.73 0.00 0.00 179.01 178.55 1dj2 h GLU 204 N -1.14 0.00 -0.03 1.92 5.08 -1.47 -2.05 114.58 116.90 1dj2 h GLU 204 Ca -0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1dj2 h GLU 204 Cb 0.80 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1dj2 h GLU 204 CO 0.17 0.04 -0.01 0.28 -1.00 0.00 0.00 179.01 178.49 1dj2 h VAL 205 N 0.00 1.32 -0.24 3.13 2.07 -1.33 0.37 116.25 121.57 1dj2 h VAL 205 Ca -0.00 -0.96 -0.16 0.00 0.82 0.00 0.00 66.70 66.41 1dj2 h VAL 205 Cb 0.53 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1dj2 h VAL 205 CO 0.01 0.25 -0.49 -0.33 0.02 0.00 0.00 177.57 177.03 1dj2 h GLU 206 N -0.33 0.64 0.17 1.57 4.39 -1.39 -2.47 114.58 117.16 1dj2 h GLU 206 Ca 0.01 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.32 1dj2 h GLU 206 Cb 0.42 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1dj2 h GLU 206 CO 0.00 0.99 -0.08 0.00 -1.16 0.00 0.00 179.01 178.76 1dj2 h ALA 207 N 0.95 -0.23 0.00 3.43 0.00 -1.35 -2.74 119.26 119.31 1dj2 h ALA 207 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1dj2 h ALA 207 Cb 1.04 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1dj2 h ALA 207 CO 0.10 -0.57 0.00 0.66 0.00 0.00 0.00 179.25 179.44 1dj2 n TYR 208 N -5.14 0.67 -0.04 0.00 4.02 0.12 -2.14 117.16 114.65 1dj2 n TYR 208 Ca -0.09 0.26 -0.16 0.00 -0.01 0.00 0.00 57.90 57.90 1dj2 n TYR 208 Cb 0.16 -0.92 -0.07 0.00 -0.02 0.00 0.00 39.34 38.48 1dj2 n TYR 208 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1dj2 h LYS 209 N 0.00 0.68 -0.53 -0.72 3.64 -1.15 0.94 116.57 119.43 1dj2 h LYS 209 Ca 0.00 -0.52 -0.06 0.00 -1.27 0.00 0.00 60.65 58.81 1dj2 h LYS 209 Cb 0.34 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1dj2 h LYS 209 CO 0.00 1.14 0.11 0.00 -2.27 0.00 0.00 179.45 178.43 1dj2 h ARG 210 N 0.37 0.87 -0.41 1.90 2.47 -1.22 -1.70 114.38 116.64 1dj2 h ARG 210 Ca -0.03 -0.22 -0.06 0.00 -1.26 0.00 0.00 59.98 58.42 1dj2 h ARG 210 Cb 1.21 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 29.40 1dj2 h ARG 210 CO 0.12 0.83 0.02 1.88 0.56 0.00 0.00 179.97 183.38 1dj2 h TYR 211 N 0.76 0.68 -0.46 3.04 0.99 -1.36 -1.80 116.97 118.83 1dj2 h TYR 211 Ca 0.16 -0.08 -0.06 0.00 2.00 0.00 0.00 58.73 60.75 1dj2 h TYR 211 Cb 0.37 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 37.89 1dj2 h TYR 211 CO 0.03 0.64 0.04 0.00 -0.00 0.00 0.00 178.16 178.87 1dj2 h ALA 212 N 1.40 0.61 -0.51 3.88 0.00 -0.31 0.12 119.26 124.46 1dj2 h ALA 212 Ca 0.13 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1dj2 h ALA 212 Cb 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1dj2 h ALA 212 CO 0.01 0.37 -0.19 -0.44 0.00 0.00 0.00 179.25 179.01 1dj2 h ASP 213 N 0.64 1.04 -0.17 0.00 3.32 -1.12 -1.56 116.42 118.57 1dj2 h ASP 213 Ca 0.13 -0.38 -0.09 0.00 0.02 0.00 0.00 57.03 56.71 1dj2 h ASP 213 Cb 0.44 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1dj2 h ASP 213 CO 0.02 1.19 -0.27 -0.09 -1.72 0.00 0.00 179.24 178.37 1dj2 h ARG 214 N 0.89 0.48 0.00 3.56 9.65 -1.28 -3.25 114.38 124.43 1dj2 h ARG 214 Ca 0.12 -0.29 -0.01 0.00 -1.10 0.00 0.00 59.98 58.71 1dj2 h ARG 214 Cb 0.77 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.37 1dj2 h ARG 214 CO 0.06 0.88 -0.02 1.25 2.80 0.00 0.00 179.97 184.94 1dj2 h LEU 215 N 0.11 0.00 -0.98 3.80 5.85 -0.75 -3.37 115.31 119.98 1dj2 h LEU 215 Ca 0.01 0.00 0.17 0.00 0.84 0.00 0.00 57.88 58.90 1dj2 h LEU 215 Cb 0.84 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 41.70 1dj2 h LEU 215 CO 0.06 0.02 -0.33 -0.33 -0.34 0.00 0.00 178.44 177.52 1dj2 h GLU 216 N 0.00 -0.01 -0.49 1.25 4.39 -1.31 0.57 114.58 118.99 1dj2 h GLU 216 Ca -0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1dj2 h GLU 216 Cb 0.65 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 1dj2 h GLU 216 CO 0.00 -0.00 0.32 -1.35 -1.16 0.00 0.00 179.01 176.82 1dj2 h PRO 217 N -0.01 0.62 -0.19 2.33 0.11 -1.81 -2.97 132.00 130.08 1dj2 h PRO 217 Ca 0.39 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.40 1dj2 h PRO 217 Cb 0.64 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1dj2 h PRO 217 CO -0.99 0.41 -0.12 1.88 -0.21 0.00 0.00 178.00 178.97 1dj2 h TYR 218 N 0.64 0.49 -1.65 0.65 0.05 -1.17 -3.45 116.97 112.53 1dj2 h TYR 218 Ca 0.18 -0.13 -0.71 0.00 0.05 0.00 0.00 58.73 58.12 1dj2 h TYR 218 Cb -0.05 -0.11 0.01 0.00 1.01 0.00 0.00 36.73 37.59 1dj2 h TYR 218 CO -0.00 0.74 0.96 -0.89 -1.05 0.00 0.00 178.16 177.92 1dj2 n ILE 219 N -4.54 0.38 -3.79 -2.88 5.41 -0.92 -1.97 119.36 111.05 1dj2 n ILE 219 Ca -0.05 -0.07 -0.10 0.00 1.00 0.00 0.00 62.75 63.53 1dj2 n ILE 219 Cb 0.34 -1.39 -0.07 0.00 -0.71 0.00 0.00 39.64 37.81 1dj2 n ILE 219 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1dj2 s THR 220 N 3.75 0.11 -0.76 1.39 -4.23 -0.54 -4.90 115.64 110.46 1dj2 s THR 220 Ca 0.97 -0.87 -0.26 0.00 -1.18 0.00 0.00 61.69 60.36 1dj2 s THR 220 Cb -0.98 -1.08 -0.01 0.00 1.34 0.00 0.00 72.50 71.77 1dj2 s THR 220 CO 0.62 -0.48 1.69 -0.62 -0.54 0.00 0.00 174.62 175.29 1dj2 s ASP 221 N -2.40 5.62 0.11 3.99 3.68 -1.26 -2.62 116.67 123.79 1dj2 s ASP 221 Ca -0.01 -0.32 -0.21 0.00 2.13 0.00 0.00 52.55 54.14 1dj2 s ASP 221 Cb 0.01 -2.55 -0.08 0.00 -1.45 0.00 0.00 42.92 38.86 1dj2 s ASP 221 CO -0.07 -2.21 1.72 0.74 0.13 0.00 0.00 175.17 175.47 1dj2 h THR 222 N 6.75 0.87 -0.09 1.71 2.02 -1.93 0.09 112.91 122.32 1dj2 h THR 222 Ca -0.12 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.10 1dj2 h THR 222 Cb 1.08 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 68.31 1dj2 h THR 222 CO 1.26 0.00 -0.21 0.58 0.37 0.00 0.00 175.52 177.52 1dj2 h VAL 223 N -0.01 0.48 0.16 3.16 2.07 -1.89 0.35 116.25 120.58 1dj2 h VAL 223 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1dj2 h VAL 223 Cb 0.10 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1dj2 h VAL 223 CO -0.12 0.00 -0.08 -0.74 0.02 0.00 0.00 177.57 176.65 1dj2 h HIS 224 N -0.29 -0.20 -0.05 1.57 6.17 -1.89 -2.29 115.15 118.17 1dj2 h HIS 224 Ca 0.09 -0.00 0.04 0.00 0.71 0.00 0.00 60.37 61.20 1dj2 h HIS 224 Cb 0.42 0.07 -0.06 0.00 2.52 0.00 0.00 27.41 30.35 1dj2 h HIS 224 CO -0.30 -0.04 -0.38 0.35 0.71 0.00 0.00 177.93 178.26 1dj2 h PHE 225 N -0.32 -1.08 0.03 5.26 3.57 -0.68 0.16 116.94 123.88 1dj2 h PHE 225 Ca -0.02 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1dj2 h PHE 225 Cb 0.25 0.48 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 1dj2 h PHE 225 CO -0.04 -0.46 -0.20 0.82 -2.23 0.00 0.00 178.31 176.21 1dj2 h ILE 226 N -0.51 0.54 -0.51 1.41 1.08 -0.95 0.50 117.51 119.07 1dj2 h ILE 226 Ca 0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.54 1dj2 h ILE 226 Cb 0.61 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 1dj2 h ILE 226 CO -0.33 0.00 0.34 0.78 -0.69 0.00 0.00 178.15 178.25 1dj2 h ASN 227 N -0.34 0.59 -0.35 1.72 2.35 -1.17 -0.05 115.58 118.34 1dj2 h ASN 227 Ca 0.05 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1dj2 h ASN 227 Cb 0.39 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1dj2 h ASN 227 CO -0.16 0.43 0.13 -0.78 -1.65 0.00 0.00 177.43 175.40 1dj2 h ASP 228 N 0.69 0.49 -0.69 5.81 1.82 -0.54 -2.28 116.42 121.71 1dj2 h ASP 228 Ca 0.19 -0.18 0.03 0.00 -0.39 0.00 0.00 57.03 56.68 1dj2 h ASP 228 Cb -0.07 -0.13 -0.04 0.00 0.68 0.00 0.00 39.33 39.77 1dj2 h ASP 228 CO -0.04 0.54 0.43 0.28 -1.61 0.00 0.00 179.24 178.84 1dj2 h SER 229 N 0.41 0.70 -0.63 2.28 0.02 -0.61 -1.99 113.55 113.72 1dj2 h SER 229 Ca 0.11 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1dj2 h SER 229 Cb 0.21 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1dj2 h SER 229 CO -0.01 0.48 0.37 0.40 -1.14 0.00 0.00 176.83 176.93 1dj2 h ILE 230 N 0.83 1.19 0.00 3.27 2.04 -0.72 -1.35 117.51 122.77 1dj2 h ILE 230 Ca 0.28 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 1dj2 h ILE 230 Cb 0.04 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1dj2 h ILE 230 CO -0.12 0.20 -0.21 0.77 0.00 0.00 0.00 178.15 178.79 1dj2 h SER 231 N 0.86 0.00 0.00 1.72 4.64 -1.11 -1.91 113.55 117.74 1dj2 h SER 231 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1dj2 h SER 231 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1dj2 h SER 231 CO -0.04 0.21 0.00 0.00 -0.87 0.00 0.00 176.83 176.13 1dj2 n GLN 232 N -3.50 0.97 -1.72 4.77 1.13 -0.59 -4.87 117.38 113.57 1dj2 n GLN 232 Ca -0.01 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.94 1dj2 n GLN 232 Cb 0.38 -1.20 -0.03 0.00 0.11 0.00 0.00 30.24 29.50 1dj2 n GLN 232 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1dj2 n LYS 233 N -0.70 -0.85 -2.88 -1.09 4.76 -0.72 -5.01 118.16 111.67 1dj2 n LYS 233 Ca 0.09 0.76 -0.37 0.00 -2.87 0.00 0.00 58.31 55.92 1dj2 n LYS 233 Cb 0.04 -4.81 -0.06 0.00 -1.84 0.00 0.00 35.03 28.36 1dj2 n LYS 233 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1dj2 s LYS 234 N -3.67 4.52 0.04 1.97 -0.14 -0.71 -5.03 119.74 116.72 1dj2 s LYS 234 Ca 0.00 1.21 -0.30 0.00 -1.36 0.00 0.00 55.97 55.52 1dj2 s LYS 234 Cb 0.00 -2.90 -0.04 0.00 -1.68 0.00 0.00 37.83 33.21 1dj2 s LYS 234 CO 0.00 0.36 0.99 0.15 -0.76 0.00 0.00 175.35 176.09 1dj2 s LYS 235 N -1.88 4.59 -0.14 1.68 3.01 -1.26 -4.55 119.74 121.19 1dj2 s LYS 235 Ca 0.46 1.45 0.01 0.00 -1.01 0.00 0.00 55.97 56.88 1dj2 s LYS 235 Cb -0.19 -3.43 0.02 0.00 -1.01 0.00 0.00 37.83 33.22 1dj2 s LYS 235 CO 0.24 0.01 -0.14 0.08 0.51 0.00 0.00 175.35 176.05 1dj2 s VAL 236 N 0.72 1.50 -0.34 3.17 1.01 -0.31 -0.37 120.40 125.77 1dj2 s VAL 236 Ca 0.51 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 1dj2 s VAL 236 Cb -0.22 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 34.80 1dj2 s VAL 236 CO 0.29 0.45 0.10 -0.22 0.00 0.00 0.00 175.10 175.72 1dj2 s LEU 237 N 1.40 4.39 0.20 3.92 2.96 0.95 -1.50 118.68 131.00 1dj2 s LEU 237 Ca 0.02 -1.31 -0.30 0.00 -0.22 0.00 0.00 54.13 52.33 1dj2 s LEU 237 Cb -0.13 -1.83 -0.08 0.00 0.50 0.00 0.00 46.19 44.64 1dj2 s LEU 237 CO -0.08 -0.35 1.03 -0.69 -1.32 0.00 0.00 176.35 174.94 1dj2 s VAL 238 N 1.34 3.95 -0.26 1.68 1.01 -0.13 -1.96 120.40 126.02 1dj2 s VAL 238 Ca -0.01 1.79 -0.08 0.00 0.00 0.00 0.00 61.98 63.68 1dj2 s VAL 238 Cb -0.20 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 1dj2 s VAL 238 CO 0.01 0.36 0.09 -0.70 0.00 0.00 0.00 175.10 174.86 1dj2 s GLU 239 N -0.74 3.64 0.13 2.72 2.12 0.06 -1.37 118.70 125.26 1dj2 s GLU 239 Ca 0.46 -0.49 -0.30 0.00 0.36 0.00 0.00 54.97 54.99 1dj2 s GLU 239 Cb -0.28 -3.37 -0.07 0.00 0.26 0.00 0.00 34.13 30.66 1dj2 s GLU 239 CO 0.35 -0.21 1.23 0.20 -0.54 0.00 0.00 175.26 176.28 1dj2 s GLY 240 N 1.62 2.47 0.00 -1.50 0.00 0.18 -3.85 107.32 106.24 1dj2 s GLY 240 Ca 0.06 0.94 0.00 0.00 0.00 0.00 0.00 44.72 45.73 1dj2 s GLY 240 CO 0.04 2.00 0.94 0.61 0.00 0.00 0.00 173.10 176.69 1dj2 n GLY 241 N 2.74 -2.44 0.00 0.20 0.00 -1.26 -4.83 105.19 99.60 1dj2 n GLY 241 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1dj2 n GLY 241 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dj2 n GLN 242 N -1.88 1.85 -3.60 1.61 6.02 -1.26 -4.98 117.38 115.14 1dj2 n GLN 242 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.74 1dj2 n GLN 242 Cb 0.00 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.24 1dj2 n GLN 242 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dj2 s ALA 243 N -2.00 3.78 0.28 -1.58 0.00 -1.26 -2.83 121.76 118.15 1dj2 s ALA 243 Ca 0.00 -0.91 0.34 0.00 0.00 0.00 0.00 51.96 51.39 1dj2 s ALA 243 Cb 0.00 -2.01 1.58 0.00 0.00 0.00 0.00 23.12 22.68 1dj2 s ALA 243 CO 0.00 0.21 2.07 1.79 0.00 0.00 0.00 175.76 179.83 1dj2 h THR 244 N 1.16 0.14 0.00 0.00 1.35 -1.35 -1.81 112.91 112.40 1dj2 h THR 244 Ca -0.49 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1dj2 h THR 244 Cb 1.21 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1dj2 h THR 244 CO 0.64 0.04 0.00 0.23 -0.25 0.00 0.00 175.52 176.18 1dj2 n MET 245 N -3.20 0.64 -0.14 4.72 2.81 -1.01 -1.81 117.12 119.13 1dj2 n MET 245 Ca -0.01 0.02 0.04 0.00 -1.81 0.00 0.00 57.70 55.95 1dj2 n MET 245 Cb 0.26 -1.50 0.12 0.00 -0.71 0.00 0.00 33.22 31.38 1dj2 n MET 245 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1dj2 n LEU 246 N -1.10 2.71 -4.77 4.03 4.77 -0.68 -2.64 117.00 119.33 1dj2 n LEU 246 Ca 0.17 -2.09 -0.39 0.00 -0.03 0.00 0.00 56.01 53.66 1dj2 n LEU 246 Cb 0.12 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1dj2 n LEU 246 CO 0.16 0.66 0.87 -0.62 -1.33 0.00 0.00 177.39 177.13 1dj2 s ASP 247 N -1.10 6.71 0.56 -1.43 -1.08 -0.75 -0.49 116.67 119.09 1dj2 s ASP 247 Ca 0.18 2.43 0.25 0.00 -0.52 0.00 0.00 52.55 54.89 1dj2 s ASP 247 Cb 0.10 -2.63 1.60 0.00 -1.46 0.00 0.00 42.92 40.54 1dj2 s ASP 247 CO 0.11 -0.55 2.19 -0.29 0.52 0.00 0.00 175.17 177.14 1dj2 h ILE 248 N 2.65 0.69 0.00 4.11 6.09 -1.41 -0.88 117.51 128.75 1dj2 h ILE 248 Ca -0.48 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.00 1dj2 h ILE 248 Cb 1.23 0.97 -0.00 0.00 0.47 0.00 0.00 36.82 39.48 1dj2 h ILE 248 CO 0.64 0.00 -0.85 0.47 -3.07 0.00 0.00 178.15 175.34 1dj2 n ASP 249 N -4.10 1.79 -0.14 2.19 10.43 -1.26 -4.71 116.55 120.76 1dj2 n ASP 249 Ca -0.02 0.30 0.15 0.00 2.57 0.00 0.00 54.79 57.79 1dj2 n ASP 249 Cb 0.14 -0.67 0.82 0.00 1.84 0.00 0.00 41.12 43.25 1dj2 n ASP 249 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1dj2 n PHE 250 N -4.28 0.00 -0.30 1.24 3.01 -1.25 -4.88 117.46 111.00 1dj2 n PHE 250 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.34 1dj2 n PHE 250 Cb 0.43 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 1dj2 n PHE 250 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dj2 n GLY 251 N 1.06 -0.08 2.68 1.37 0.00 -0.34 -4.74 105.19 105.14 1dj2 n GLY 251 Ca 0.22 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 1dj2 n GLY 251 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dj2 n THR 252 N 0.00 5.70 -1.52 2.61 -2.24 -1.08 -4.94 114.28 112.82 1dj2 n THR 252 Ca 0.00 -5.79 -0.47 0.00 -2.27 0.00 0.00 64.05 55.52 1dj2 n THR 252 Cb 0.00 -1.51 -0.03 0.00 -2.10 0.00 0.00 70.33 66.70 1dj2 n THR 252 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dj2 n TYR 253 N -0.12 0.61 0.93 4.78 9.36 -1.26 -0.85 117.16 130.62 1dj2 n TYR 253 Ca 0.47 0.81 0.03 0.00 3.32 0.00 0.00 57.90 62.53 1dj2 n TYR 253 Cb 0.27 -2.14 0.12 0.00 -0.63 0.00 0.00 39.34 36.95 1dj2 n TYR 253 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1dj2 n PRO 254 N 0.96 1.81 -2.35 2.98 -0.04 -1.26 -4.69 135.00 132.40 1dj2 n PRO 254 Ca 0.14 -0.93 -0.41 0.00 -0.04 0.00 0.00 63.50 62.26 1dj2 n PRO 254 Cb 0.28 -1.38 0.01 0.00 -0.04 0.00 0.00 33.50 32.36 1dj2 n PRO 254 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1dj2 n PHE 255 N 0.21 2.65 -4.19 0.54 3.01 -0.03 -4.90 117.46 114.75 1dj2 n PHE 255 Ca 0.08 -2.70 -0.16 0.00 1.01 0.00 0.00 57.45 55.68 1dj2 n PHE 255 Cb 0.33 -1.56 -0.07 0.00 -0.01 0.00 0.00 39.48 38.16 1dj2 n PHE 255 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1dj2 s VAL 256 N -2.29 0.00 0.62 -4.37 -7.23 -1.26 -4.44 120.40 101.43 1dj2 s VAL 256 Ca 0.45 -1.84 -0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1dj2 s VAL 256 Cb 0.16 -2.53 0.05 0.00 0.56 0.00 0.00 36.38 34.63 1dj2 s VAL 256 CO -0.08 0.00 0.88 0.28 -0.31 0.00 0.00 175.10 175.88 1dj2 s THR 257 N -3.46 2.47 -1.18 5.32 -1.32 0.36 -4.97 115.64 112.87 1dj2 s THR 257 Ca 0.36 -0.51 0.29 0.00 -1.21 0.00 0.00 61.69 60.61 1dj2 s THR 257 Cb 0.02 -2.96 0.35 0.00 -1.51 0.00 0.00 72.50 68.40 1dj2 s THR 257 CO 0.22 0.00 1.95 -1.20 -2.21 0.00 0.00 174.62 173.38 1dj2 n SER 258 N -2.60 0.00 -1.98 8.08 7.64 -1.26 -3.42 113.62 120.07 1dj2 n SER 258 Ca 0.09 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.21 1dj2 n SER 258 Cb 0.60 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 1dj2 n SER 258 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1dj2 n SER 259 N -1.41 0.17 -3.92 6.43 3.41 -1.26 -4.82 113.62 112.21 1dj2 n SER 259 Ca 0.10 -0.99 -0.29 0.00 -0.26 0.00 0.00 58.87 57.42 1dj2 n SER 259 Cb 0.29 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.11 1dj2 n SER 259 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1dj2 s SER 260 N -1.00 4.50 0.00 4.04 0.01 -1.26 -1.94 113.70 118.05 1dj2 s SER 260 Ca 0.00 -3.35 0.08 0.00 1.31 0.00 0.00 55.95 53.99 1dj2 s SER 260 Cb 0.00 -1.62 0.44 0.00 0.21 0.00 0.00 66.02 65.04 1dj2 s SER 260 CO 0.00 -0.17 1.04 -2.65 0.41 0.00 0.00 173.24 171.87 1dj2 n PRO 261 N 2.65 0.18 -1.18 12.44 -0.02 -1.26 -3.77 135.00 144.04 1dj2 n PRO 261 Ca 0.11 0.12 -0.30 0.00 -2.02 0.00 0.00 63.50 61.41 1dj2 n PRO 261 Cb 0.33 -1.50 0.22 0.00 -0.02 0.00 0.00 33.50 32.54 1dj2 n PRO 261 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1dj2 s SER 262 N -2.32 1.43 0.38 2.55 0.01 -1.26 -4.53 113.70 109.96 1dj2 s SER 262 Ca 0.10 0.69 0.11 0.00 1.31 0.00 0.00 55.95 58.16 1dj2 s SER 262 Cb 0.05 -0.99 0.76 0.00 0.21 0.00 0.00 66.02 66.05 1dj2 s SER 262 CO 0.11 -3.82 1.87 0.00 0.41 0.00 0.00 173.24 171.81 1dj2 h ALA 263 N -2.37 1.45 -0.71 1.44 0.00 -1.86 -2.36 119.26 114.85 1dj2 h ALA 263 Ca -0.47 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.17 1dj2 h ALA 263 Cb 1.30 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1dj2 h ALA 263 CO 0.39 0.40 0.47 0.78 0.00 0.00 0.00 179.25 181.29 1dj2 h GLY 264 N 0.92 1.01 1.79 0.00 0.00 -1.90 -1.78 103.07 103.10 1dj2 h GLY 264 Ca 0.01 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.97 1dj2 h GLY 264 CO 0.04 0.37 0.10 -1.33 0.00 0.00 0.00 176.54 175.72 1dj2 h GLY 265 N 0.97 0.00 1.18 4.60 0.00 -1.51 0.12 103.07 108.43 1dj2 h GLY 265 Ca 0.26 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.44 1dj2 h GLY 265 CO -0.06 0.00 -0.34 -2.22 0.00 0.00 0.00 176.54 173.93 1dj2 h ILE 266 N 0.00 1.27 0.01 2.60 2.04 -1.43 -0.39 117.51 121.61 1dj2 h ILE 266 Ca 0.01 -1.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.37 1dj2 h ILE 266 Cb 0.21 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1dj2 h ILE 266 CO -0.00 0.51 -0.01 0.00 0.00 0.00 0.00 178.15 178.65 1dj2 h THR 268 N -0.80 0.06 -0.02 0.00 1.35 -1.39 -0.76 112.91 111.34 1dj2 h THR 268 Ca -0.00 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1dj2 h THR 268 Cb 0.76 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1dj2 h THR 268 CO 0.00 0.03 -0.14 0.61 -0.25 0.00 0.00 175.52 175.77 1dj2 n GLY 269 N 0.39 0.49 0.00 5.82 0.00 -0.16 -4.49 105.19 107.24 1dj2 n GLY 269 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1dj2 n GLY 269 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dj2 n LEU 270 N 0.68 0.00 -0.02 0.99 4.77 -1.06 -2.03 117.00 120.34 1dj2 n LEU 270 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1dj2 n LEU 270 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1dj2 n LEU 270 CO 0.19 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1dj2 n GLY 271 N 0.44 0.86 3.66 -0.72 0.00 -0.30 -4.32 105.19 104.82 1dj2 n GLY 271 Ca 0.00 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 1dj2 n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dj2 s ILE 272 N -2.04 4.78 0.43 -0.61 1.01 -1.20 -4.90 121.20 118.67 1dj2 s ILE 272 Ca 0.00 -0.05 -0.24 0.00 0.00 0.00 0.00 60.65 60.37 1dj2 s ILE 272 Cb 0.00 -3.12 -0.08 0.00 0.01 0.00 0.00 42.46 39.27 1dj2 s ILE 272 CO 0.00 0.50 1.16 0.00 0.00 0.00 0.00 174.94 176.60 1dj2 s ALA 273 N 0.04 3.04 0.38 9.38 0.00 -1.26 -4.33 121.76 129.02 1dj2 s ALA 273 Ca 0.05 0.93 0.10 0.00 0.00 0.00 0.00 51.96 53.04 1dj2 s ALA 273 Cb -0.12 -3.37 0.86 0.00 0.00 0.00 0.00 23.12 20.48 1dj2 s ALA 273 CO 0.01 -0.58 1.91 -1.35 0.00 0.00 0.00 175.76 175.75 1dj2 h PRO 274 N 2.28 0.62 0.00 0.00 0.11 -1.97 0.14 132.00 133.17 1dj2 h PRO 274 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1dj2 h PRO 274 Cb 1.24 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1dj2 h PRO 274 CO 0.61 0.41 0.00 0.66 -0.21 0.00 0.00 178.00 179.47 1dj2 h SER 275 N 0.63 0.00 0.59 -2.05 4.64 -2.03 -2.86 113.55 112.47 1dj2 h SER 275 Ca 0.38 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.42 1dj2 h SER 275 Cb 0.60 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.65 1dj2 h SER 275 CO -0.15 0.00 -1.52 0.58 -0.87 0.00 0.00 176.83 174.88 1dj2 h VAL 276 N 0.00 1.10 -2.49 0.95 2.07 -1.34 -3.46 116.25 113.09 1dj2 h VAL 276 Ca 0.00 -2.88 -0.54 0.00 0.82 0.00 0.00 66.70 64.10 1dj2 h VAL 276 Cb 0.38 2.59 0.01 0.00 -1.52 0.00 0.00 31.29 32.75 1dj2 h VAL 276 CO 0.00 0.69 1.16 -0.69 0.02 0.00 0.00 177.57 178.74 1dj2 s VAL 277 N -2.63 3.18 0.00 2.57 1.01 -1.08 -4.64 120.40 118.81 1dj2 s VAL 277 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1dj2 s VAL 277 Cb 0.08 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1dj2 s VAL 277 CO 0.82 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.51 1dj2 n GLY 278 N 4.34 1.22 3.70 4.51 0.00 0.16 -4.99 105.19 114.13 1dj2 n GLY 278 Ca 0.19 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 1dj2 n GLY 278 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dj2 s ASP 279 N -1.00 6.50 -0.16 1.61 1.01 -1.26 -4.82 116.67 118.56 1dj2 s ASP 279 Ca 0.00 2.67 -0.05 0.00 0.71 0.00 0.00 52.55 55.87 1dj2 s ASP 279 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 1dj2 s ASP 279 CO 0.00 -0.93 0.03 -0.76 0.21 0.00 0.00 175.17 173.72 1dj2 s LEU 280 N 2.11 3.63 -0.23 1.23 1.43 -1.26 -2.16 118.68 123.43 1dj2 s LEU 280 Ca 0.76 0.04 -0.08 0.00 -1.03 0.00 0.00 54.13 53.82 1dj2 s LEU 280 Cb -0.44 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 1dj2 s LEU 280 CO 0.33 0.21 0.08 -0.63 0.23 0.00 0.00 176.35 176.58 1dj2 s ILE 281 N 0.11 4.53 -0.28 -0.59 1.01 0.00 -1.26 121.20 124.72 1dj2 s ILE 281 Ca 0.03 -0.11 -0.17 0.00 0.00 0.00 0.00 60.65 60.40 1dj2 s ILE 281 Cb -0.13 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 1dj2 s ILE 281 CO 0.01 0.36 0.48 -0.83 0.00 0.00 0.00 174.94 174.97 1dj2 s GLY 282 N 1.27 1.85 -0.49 6.18 0.00 -0.46 -1.53 107.32 114.14 1dj2 s GLY 282 Ca 0.05 -0.73 -0.25 0.00 0.00 0.00 0.00 44.72 43.79 1dj2 s GLY 282 CO 0.04 1.18 0.91 0.14 0.00 0.00 0.00 173.10 175.37 1dj2 s VAL 283 N 2.27 4.47 -0.11 1.40 1.01 -0.43 0.27 120.40 129.27 1dj2 s VAL 283 Ca 0.19 0.53 0.01 0.00 0.00 0.00 0.00 61.98 62.72 1dj2 s VAL 283 Cb -0.16 -4.46 -0.02 0.00 0.00 0.00 0.00 36.38 31.75 1dj2 s VAL 283 CO 0.10 -0.92 -0.14 0.68 0.00 0.00 0.00 175.10 174.82 1dj2 s VAL 284 N 3.76 3.00 0.56 2.92 -7.23 0.01 -2.80 120.40 120.62 1dj2 s VAL 284 Ca 0.34 -0.69 -0.16 0.00 -1.81 0.00 0.00 61.98 59.65 1dj2 s VAL 284 Cb -0.11 -2.24 -0.05 0.00 0.56 0.00 0.00 36.38 34.54 1dj2 s VAL 284 CO 0.23 0.54 1.03 -0.75 -0.31 0.00 0.00 175.10 175.84 1dj2 s LYS 285 N 0.09 3.59 0.00 4.82 2.20 -1.26 0.12 119.74 129.30 1dj2 s LYS 285 Ca -0.06 1.09 0.09 0.00 -0.36 0.00 0.00 55.97 56.74 1dj2 s LYS 285 Cb -0.15 -2.08 0.44 0.00 -1.51 0.00 0.00 37.83 34.54 1dj2 s LYS 285 CO 0.05 -0.58 1.19 0.00 -0.36 0.00 0.00 175.35 175.65 1dj2 n ALA 286 N -1.85 1.55 -3.00 3.13 0.00 0.80 -4.70 120.51 116.44 1dj2 n ALA 286 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1dj2 n ALA 286 Cb 0.53 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1dj2 n ALA 286 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1dj2 n TYR 287 N -1.33 -0.02 -4.17 0.00 4.11 -1.26 -4.35 117.16 110.13 1dj2 n TYR 287 Ca 0.04 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.78 1dj2 n TYR 287 Cb 0.08 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.31 1dj2 n TYR 287 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1dj2 s THR 288 N -2.33 0.99 0.20 -3.48 -4.23 -0.80 -4.55 115.64 101.45 1dj2 s THR 288 Ca 0.00 -1.53 -0.01 0.00 -1.18 0.00 0.00 61.69 58.97 1dj2 s THR 288 Cb 0.00 -1.25 -0.04 0.00 1.34 0.00 0.00 72.50 72.54 1dj2 s THR 288 CO 0.00 -0.45 0.12 0.42 -0.54 0.00 0.00 174.62 174.17 1dj2 s THR 289 N -2.06 0.09 -0.30 3.99 -4.23 -1.26 -1.06 115.64 110.81 1dj2 s THR 289 Ca 0.03 -1.99 -0.07 0.00 -1.18 0.00 0.00 61.69 58.47 1dj2 s THR 289 Cb -0.05 -2.49 0.15 0.00 1.34 0.00 0.00 72.50 71.45 1dj2 s THR 289 CO 0.01 -0.03 0.67 -0.60 -0.54 0.00 0.00 174.62 174.12 1dj2 s ARG 290 N -4.13 0.54 0.00 3.99 3.52 -0.66 -4.21 118.95 118.01 1dj2 s ARG 290 Ca 0.38 1.22 -0.25 0.00 -0.13 0.00 0.00 55.73 56.95 1dj2 s ARG 290 Cb 0.07 0.72 -0.15 0.00 -1.56 0.00 0.00 34.95 34.03 1dj2 s ARG 290 CO 0.12 -0.34 1.10 -0.24 -0.81 0.00 0.00 175.30 175.12 1dj2 h VAL 291 N 5.95 0.28 -1.50 7.11 3.04 -1.86 -2.25 116.25 127.02 1dj2 h VAL 291 Ca -0.19 -0.46 0.00 0.00 -1.01 0.00 0.00 66.70 65.03 1dj2 h VAL 291 Cb 1.12 0.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1dj2 h VAL 291 CO 0.15 0.05 0.00 0.61 -1.01 0.00 0.00 177.57 177.37 1dj2 n GLY 292 N -0.38 -0.17 3.99 3.17 0.00 -1.26 -4.64 105.19 105.89 1dj2 n GLY 292 Ca -0.10 -1.72 -0.19 0.00 0.00 0.00 0.00 46.02 44.00 1dj2 n GLY 292 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dj2 s SER 293 N -1.00 5.60 0.00 1.61 1.04 -1.26 -4.89 113.70 114.81 1dj2 s SER 293 Ca 0.00 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1dj2 s SER 293 Cb 0.00 -0.93 0.00 0.00 0.10 0.00 0.00 66.02 65.19 1dj2 s SER 293 CO 0.00 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.00 1dj2 n GLY 294 N -2.01 0.81 3.68 7.32 0.00 -1.26 -4.91 105.19 108.82 1dj2 n GLY 294 Ca 0.06 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1dj2 n GLY 294 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dj2 s PRO 295 N -1.18 4.15 -0.41 1.61 0.02 -1.26 -4.96 135.00 132.97 1dj2 s PRO 295 Ca 0.00 2.53 0.04 0.00 0.02 0.00 0.00 61.00 63.59 1dj2 s PRO 295 Cb 0.00 -3.75 0.17 0.00 0.02 0.00 0.00 34.50 30.94 1dj2 s PRO 295 CO 0.00 -0.85 0.42 0.12 -0.33 0.00 0.00 177.00 176.36 1dj2 s PHE 296 N 3.20 0.02 0.19 6.54 5.36 -1.26 -5.04 117.98 126.98 1dj2 s PHE 296 Ca 0.81 -1.39 -0.16 0.00 -0.96 0.00 0.00 56.93 55.23 1dj2 s PHE 296 Cb -0.43 -0.48 0.16 0.00 -0.34 0.00 0.00 43.02 41.92 1dj2 s PHE 296 CO 0.36 -0.97 1.64 -1.35 -1.46 0.00 0.00 175.22 173.44 1dj2 h PRO 297 N 6.12 -0.04 -0.19 10.12 0.11 -1.93 -2.50 132.00 143.69 1dj2 h PRO 297 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1dj2 h PRO 297 Cb 1.01 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1dj2 h PRO 297 CO 0.23 -0.02 0.00 0.25 -0.21 0.00 0.00 178.00 178.24 1dj2 n THR 298 N -5.38 0.25 -1.66 -1.15 -2.24 -1.26 -4.77 114.28 98.07 1dj2 n THR 298 Ca 0.05 -0.27 -0.45 0.00 -2.27 0.00 0.00 64.05 61.10 1dj2 n THR 298 Cb 0.29 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 1dj2 n THR 298 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1dj2 n GLU 299 N 0.07 1.89 -3.84 -0.78 2.13 -0.94 -3.05 120.64 116.12 1dj2 n GLU 299 Ca 0.10 0.67 -0.35 0.00 0.66 0.00 0.00 57.16 58.24 1dj2 n GLU 299 Cb 0.20 -2.31 -0.13 0.00 0.27 0.00 0.00 31.44 29.47 1dj2 n GLU 299 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1dj2 s ASN 300 N 0.27 5.09 0.00 4.31 3.84 -0.22 -4.94 114.94 123.28 1dj2 s ASN 300 Ca 0.69 -1.73 0.20 0.00 0.21 0.00 0.00 52.86 52.23 1dj2 s ASN 300 Cb -0.68 -1.77 0.97 0.00 -0.55 0.00 0.00 41.25 39.21 1dj2 s ASN 300 CO 0.50 -0.42 1.65 0.18 -2.79 0.00 0.00 177.10 176.22 1dj2 n LEU 301 N 4.58 0.69 0.00 3.21 4.77 -1.26 -4.05 117.00 124.94 1dj2 n LEU 301 Ca -0.06 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1dj2 n LEU 301 Cb 0.42 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1dj2 n LEU 301 CO 0.30 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1dj2 n GLY 302 N 0.93 2.46 0.30 -0.72 0.00 -1.26 -4.96 105.19 101.94 1dj2 n GLY 302 Ca 0.15 -2.06 0.19 0.00 0.00 0.00 0.00 46.02 44.30 1dj2 n GLY 302 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1dj2 h THR 303 N 0.02 0.06 -0.38 2.61 1.35 -1.99 -2.42 112.91 112.15 1dj2 h THR 303 Ca 0.00 -0.36 -0.11 0.00 -0.55 0.00 0.00 66.41 65.40 1dj2 h THR 303 Cb 0.00 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 67.74 1dj2 h THR 303 CO 0.00 0.01 -0.20 1.23 -0.25 0.00 0.00 175.52 176.31 1dj2 h GLY 304 N 1.26 0.80 1.49 5.82 0.00 -1.94 -1.60 103.07 108.90 1dj2 h GLY 304 Ca -0.00 -0.66 -0.24 0.00 0.00 0.00 0.00 47.33 46.42 1dj2 h GLY 304 CO 0.00 0.61 -1.01 -1.33 0.00 0.00 0.00 176.54 174.80 1dj2 h GLY 305 N 0.97 0.50 0.79 4.60 0.00 -1.59 -2.68 103.07 105.67 1dj2 h GLY 305 Ca 0.10 -0.93 0.02 0.00 0.00 0.00 0.00 47.33 46.51 1dj2 h GLY 305 CO 0.05 0.82 -0.06 -0.55 0.00 0.00 0.00 176.54 176.81 1dj2 h ASP 306 N 0.24 -0.17 -0.32 0.19 5.19 -1.30 0.98 116.42 121.22 1dj2 h ASP 306 Ca -0.10 0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.28 1dj2 h ASP 306 Cb 1.66 0.08 -0.02 0.00 0.18 0.00 0.00 39.33 41.24 1dj2 h ASP 306 CO 0.18 -0.08 -0.02 -0.07 -3.12 0.00 0.00 179.24 176.13 1dj2 h LEU 307 N -0.08 0.66 -0.60 1.55 3.38 -1.37 -2.16 115.31 116.69 1dj2 h LEU 307 Ca 0.04 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 1dj2 h LEU 307 Cb 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1dj2 h LEU 307 CO -0.09 0.74 -0.05 0.25 0.09 0.00 0.00 178.44 179.38 1dj2 h LEU 308 N 0.65 1.05 -0.02 1.67 5.85 -1.10 -2.59 115.31 120.82 1dj2 h LEU 308 Ca 0.13 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1dj2 h LEU 308 Cb 0.43 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1dj2 h LEU 308 CO 0.02 1.12 -0.00 -0.09 -0.34 0.00 0.00 178.44 179.15 1dj2 h ARG 309 N 0.96 0.03 -0.30 1.25 2.43 -0.58 -2.84 114.38 115.32 1dj2 h ARG 309 Ca 0.16 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1dj2 h ARG 309 Cb 0.61 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 1dj2 h ARG 309 CO 0.04 0.38 0.18 -0.07 -1.51 0.00 0.00 179.97 178.98 1dj2 h LEU 310 N -0.31 0.29 -1.63 3.80 3.38 -1.42 0.17 115.31 119.58 1dj2 h LEU 310 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1dj2 h LEU 310 Cb 0.36 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1dj2 h LEU 310 CO 0.00 0.21 -0.05 0.00 0.09 0.00 0.00 178.44 178.70 1dj2 h ALA 311 N 1.13 1.03 0.00 1.53 0.00 -1.54 -2.92 119.26 118.49 1dj2 h ALA 311 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1dj2 h ALA 311 Cb -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1dj2 h ALA 311 CO -0.05 0.06 -1.28 0.41 0.00 0.00 0.00 179.25 178.38 1dj2 n GLY 312 N -0.14 -1.03 3.23 0.00 0.00 -0.97 -4.71 105.19 101.57 1dj2 n GLY 312 Ca -0.00 -0.55 -0.18 0.00 0.00 0.00 0.00 46.02 45.29 1dj2 n GLY 312 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dj2 n GLN 313 N -1.77 -6.35 -2.70 1.61 1.13 0.54 -4.91 117.38 104.93 1dj2 n GLN 313 Ca 0.02 0.74 -0.43 0.00 -1.94 0.00 0.00 57.00 55.39 1dj2 n GLN 313 Cb 0.41 -5.49 0.00 0.00 0.11 0.00 0.00 30.24 25.27 1dj2 n GLN 313 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1dj2 n GLU 314 N -4.06 3.26 -3.88 -1.09 -0.58 -0.89 -4.91 120.64 108.49 1dj2 n GLU 314 Ca -0.15 -3.48 -0.11 0.00 -0.42 0.00 0.00 57.16 52.99 1dj2 n GLU 314 Cb 0.61 -3.32 -0.12 0.00 -0.57 0.00 0.00 31.44 28.04 1dj2 n GLU 314 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1dj2 s PHE 315 N 3.18 0.02 0.26 -0.32 0.40 -1.26 -2.00 117.98 118.25 1dj2 s PHE 315 Ca 0.50 -0.03 -0.30 0.00 -0.60 0.00 0.00 56.93 56.49 1dj2 s PHE 315 Cb 0.02 -0.03 -0.13 0.00 0.51 0.00 0.00 43.02 43.38 1dj2 s PHE 315 CO 0.05 -0.10 1.34 0.41 0.70 0.00 0.00 175.22 177.62 1dj2 n GLY 316 N 2.50 0.63 0.20 4.36 0.00 -0.15 -4.77 105.19 107.96 1dj2 n GLY 316 Ca -0.16 0.45 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 1dj2 n GLY 316 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dj2 h THR 317 N 2.85 1.32 0.04 2.61 2.02 -1.96 0.27 112.91 120.06 1dj2 h THR 317 Ca -0.45 -2.02 -0.30 0.00 0.77 0.00 0.00 66.41 64.41 1dj2 h THR 317 Cb 1.28 2.01 -0.03 0.00 -1.74 0.00 0.00 68.15 69.67 1dj2 h THR 317 CO 0.72 0.63 -1.63 0.74 0.37 0.00 0.00 175.52 176.35 1dj2 h THR 318 N 0.43 0.98 0.00 3.16 2.02 -2.01 -3.41 112.91 114.09 1dj2 h THR 318 Ca -0.04 -2.76 -0.28 0.00 0.77 0.00 0.00 66.41 64.10 1dj2 h THR 318 Cb 1.35 2.56 -0.05 0.00 -1.74 0.00 0.00 68.15 70.26 1dj2 h THR 318 CO 0.14 0.68 -2.07 0.35 0.37 0.00 0.00 175.52 174.99 1dj2 n THR 319 N -3.23 1.07 -0.90 3.16 -2.24 -1.25 -5.00 114.28 105.89 1dj2 n THR 319 Ca -0.17 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1dj2 n THR 319 Cb 1.04 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1dj2 n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dj2 n GLY 320 N 2.19 0.54 3.76 3.38 0.00 0.95 -4.92 105.19 111.09 1dj2 n GLY 320 Ca -0.28 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 1dj2 n GLY 320 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dj2 s ARG 321 N -0.29 4.56 0.18 1.61 0.52 -1.26 -4.46 118.95 119.82 1dj2 s ARG 321 Ca 0.00 1.91 -0.31 0.00 -0.52 0.00 0.00 55.73 56.82 1dj2 s ARG 321 Cb 0.00 -3.16 -0.09 0.00 0.52 0.00 0.00 34.95 32.22 1dj2 s ARG 321 CO 0.00 0.10 1.44 -1.25 0.02 0.00 0.00 175.30 175.61 1dj2 s PRO 322 N -1.50 4.29 0.13 3.54 0.04 -1.26 -0.98 135.00 139.26 1dj2 s PRO 322 Ca 0.46 2.22 -0.08 0.00 0.04 0.00 0.00 61.00 63.64 1dj2 s PRO 322 Cb -0.34 -3.17 -0.06 0.00 0.04 0.00 0.00 34.50 30.97 1dj2 s PRO 322 CO 0.44 -0.45 0.42 1.03 0.04 0.00 0.00 177.00 178.48 1dj2 s ARG 323 N 0.46 3.72 0.11 4.56 0.52 -0.85 -4.94 118.95 122.53 1dj2 s ARG 323 Ca 0.63 0.10 -0.31 0.00 -0.52 0.00 0.00 55.73 55.64 1dj2 s ARG 323 Cb -0.40 -2.88 -0.08 0.00 0.52 0.00 0.00 34.95 32.10 1dj2 s ARG 323 CO 0.36 0.48 1.45 1.03 0.02 0.00 0.00 175.30 178.64 1dj2 s ARG 324 N -2.33 4.29 0.13 3.54 0.52 -0.85 -4.91 118.95 119.35 1dj2 s ARG 324 Ca 0.38 2.14 0.11 0.00 -0.52 0.00 0.00 55.73 57.84 1dj2 s ARG 324 Cb -0.13 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 32.01 1dj2 s ARG 324 CO 0.21 -0.51 -0.25 0.00 0.02 0.00 0.00 175.30 174.77 1dj2 n GLY 326 N 0.84 1.37 3.87 0.00 0.00 -0.22 -1.06 105.19 109.98 1dj2 n GLY 326 Ca -0.17 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 1dj2 n GLY 326 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dj2 s TRP 327 N -5.37 3.50 -0.18 1.61 0.52 -1.17 -1.90 118.94 115.94 1dj2 s TRP 327 Ca 0.08 1.18 -0.32 0.00 0.02 0.00 0.00 56.10 57.06 1dj2 s TRP 327 Cb -0.02 -2.57 -0.09 0.00 -1.15 0.00 0.00 33.47 29.64 1dj2 s TRP 327 CO 0.05 -0.29 2.09 -0.11 0.02 0.00 0.00 176.95 178.70 1dj2 n LEU 328 N -1.72 3.14 -4.61 2.99 7.94 -1.26 -3.97 117.00 119.52 1dj2 n LEU 328 Ca 0.04 0.56 -0.43 0.00 -1.11 0.00 0.00 56.01 55.07 1dj2 n LEU 328 Cb 0.54 -1.42 -0.02 0.00 0.53 0.00 0.00 43.42 43.05 1dj2 n LEU 328 CO 0.49 -0.41 1.04 -0.62 -1.11 0.00 0.00 177.39 176.79 1dj2 s ASP 329 N 6.38 6.65 0.11 1.96 3.68 -1.26 -1.83 116.67 132.35 1dj2 s ASP 329 Ca 0.99 0.60 -0.07 0.00 2.13 0.00 0.00 52.55 56.20 1dj2 s ASP 329 Cb -0.58 -2.55 -0.15 0.00 -1.45 0.00 0.00 42.92 38.19 1dj2 s ASP 329 CO 0.44 -1.22 1.25 0.40 0.13 0.00 0.00 175.17 176.18 1dj2 h ILE 330 N 6.18 1.38 -0.21 4.11 1.08 -1.37 -1.95 117.51 126.74 1dj2 h ILE 330 Ca -0.23 -2.48 -0.00 0.00 -0.39 0.00 0.00 64.86 61.76 1dj2 h ILE 330 Cb 1.07 2.49 -0.01 0.00 -3.07 0.00 0.00 36.82 37.29 1dj2 h ILE 330 CO 1.11 0.74 0.12 0.58 -0.69 0.00 0.00 178.15 180.01 1dj2 h VAL 331 N 0.25 1.10 -0.13 1.67 2.07 -1.78 0.76 116.25 120.18 1dj2 h VAL 331 Ca -0.10 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.07 1dj2 h VAL 331 Cb 1.67 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1dj2 h VAL 331 CO 0.18 0.10 -0.29 0.00 0.02 0.00 0.00 177.57 177.57 1dj2 h ALA 332 N 1.01 1.26 -0.08 1.67 0.00 -1.89 -2.64 119.26 118.59 1dj2 h ALA 332 Ca 0.07 -0.33 -0.23 0.00 0.00 0.00 0.00 54.91 54.42 1dj2 h ALA 332 Cb 0.05 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1dj2 h ALA 332 CO -0.01 0.50 -0.88 1.25 0.00 0.00 0.00 179.25 180.10 1dj2 h LEU 333 N 0.22 0.83 -0.81 0.00 5.85 -0.97 -2.53 115.31 117.89 1dj2 h LEU 333 Ca 0.03 -0.60 -0.10 0.00 0.84 0.00 0.00 57.88 58.06 1dj2 h LEU 333 Cb 0.64 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1dj2 h LEU 333 CO 0.05 1.39 -0.16 0.11 -0.34 0.00 0.00 178.44 179.48 1dj2 h LYS 334 N 0.42 0.72 0.71 1.25 1.57 -0.80 -1.86 116.57 118.58 1dj2 h LYS 334 Ca -0.08 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.42 1dj2 h LYS 334 Cb 1.51 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.76 1dj2 h LYS 334 CO 0.17 0.84 -0.48 0.35 -0.57 0.00 0.00 179.45 179.76 1dj2 h PHE 335 N 0.64 -1.29 -0.43 -1.35 3.57 -1.46 -1.71 116.94 114.91 1dj2 h PHE 335 Ca 0.10 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.67 1dj2 h PHE 335 Cb 0.64 0.47 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 1dj2 h PHE 335 CO 0.03 -0.70 0.30 0.66 -2.23 0.00 0.00 178.31 176.37 1dj2 h SER 336 N -1.13 0.23 0.09 0.41 4.64 -1.41 -1.18 113.55 115.20 1dj2 h SER 336 Ca -0.09 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.13 1dj2 h SER 336 Cb 0.92 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 1dj2 h SER 336 CO 0.06 0.15 -0.32 0.00 -0.87 0.00 0.00 176.83 175.86 1dj2 h GLN 338 N 0.30 0.07 -0.43 0.00 3.07 -0.35 0.31 115.11 118.08 1dj2 h GLN 338 Ca 0.04 -0.12 -0.05 0.00 0.09 0.00 0.00 58.65 58.62 1dj2 h GLN 338 Cb 0.71 0.04 -0.02 0.00 0.08 0.00 0.00 27.48 28.29 1dj2 h GLN 338 CO 0.05 0.96 0.09 0.82 0.09 0.00 0.00 178.83 180.84 1dj2 h ILE 339 N 0.02 1.24 0.00 1.86 1.08 -1.19 -3.25 117.51 117.27 1dj2 h ILE 339 Ca -0.10 -0.84 0.00 0.00 -0.39 0.00 0.00 64.86 63.53 1dj2 h ILE 339 Cb 1.87 0.96 0.00 0.00 -3.07 0.00 0.00 36.82 36.58 1dj2 h ILE 339 CO 0.14 0.29 -1.42 0.59 -0.69 0.00 0.00 178.15 177.06 1dj2 n ASN 340 N -4.51 0.57 -3.47 1.72 3.02 -0.82 -4.74 115.26 107.03 1dj2 n ASN 340 Ca -0.00 -0.57 -0.22 0.00 -0.03 0.00 0.00 54.58 53.76 1dj2 n ASN 340 Cb 0.22 1.42 0.06 0.00 -0.61 0.00 0.00 39.78 40.87 1dj2 n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dj2 n GLY 341 N 1.40 -0.98 3.76 7.41 0.00 0.09 -4.87 105.19 112.01 1dj2 n GLY 341 Ca 0.01 0.47 -0.39 0.00 0.00 0.00 0.00 46.02 46.11 1dj2 n GLY 341 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dj2 s PHE 342 N -3.45 2.68 -0.14 1.61 0.08 -1.18 -4.73 117.98 112.85 1dj2 s PHE 342 Ca 0.40 1.43 -0.08 0.00 0.12 0.00 0.00 56.93 58.80 1dj2 s PHE 342 Cb -0.09 -3.63 -0.25 0.00 -0.57 0.00 0.00 43.02 38.48 1dj2 s PHE 342 CO 0.79 -2.17 0.29 0.00 -0.10 0.00 0.00 175.22 174.04 1dj2 n ALA 343 N -0.35 0.92 -2.22 5.36 0.00 -0.39 -4.95 120.51 118.88 1dj2 n ALA 343 Ca 0.06 -0.63 -0.13 0.00 0.00 0.00 0.00 53.44 52.75 1dj2 n ALA 343 Cb 0.45 -0.61 -0.10 0.00 0.00 0.00 0.00 19.45 19.19 1dj2 n ALA 343 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1dj2 s SER 344 N -6.99 0.52 0.14 0.00 0.01 -1.19 -4.34 113.70 101.85 1dj2 s SER 344 Ca -0.24 -1.33 0.06 0.00 1.31 0.00 0.00 55.95 55.75 1dj2 s SER 344 Cb 0.07 0.29 -0.04 0.00 0.21 0.00 0.00 66.02 66.54 1dj2 s SER 344 CO 0.73 -0.76 -0.13 -0.76 0.41 0.00 0.00 173.24 172.73 1dj2 s LEU 345 N -3.17 2.47 -0.45 2.44 1.43 -0.58 -1.36 118.68 119.46 1dj2 s LEU 345 Ca 0.34 -0.90 0.03 0.00 -1.03 0.00 0.00 54.13 52.56 1dj2 s LEU 345 Cb 0.07 -0.50 0.13 0.00 0.03 0.00 0.00 46.19 45.91 1dj2 s LEU 345 CO 0.09 -0.21 0.21 0.21 0.23 0.00 0.00 176.35 176.89 1dj2 s ASN 346 N -2.81 4.09 -0.45 2.29 3.04 0.14 -2.20 114.94 119.05 1dj2 s ASN 346 Ca 0.13 -2.63 -0.28 0.00 0.04 0.00 0.00 52.86 50.12 1dj2 s ASN 346 Cb -0.02 -1.33 0.00 0.00 -1.54 0.00 0.00 41.25 38.36 1dj2 s ASN 346 CO 0.03 -0.28 1.56 -0.22 -3.04 0.00 0.00 177.10 175.15 1dj2 s LEU 347 N 0.28 3.49 0.51 3.21 1.98 0.23 -0.81 118.68 127.57 1dj2 s LEU 347 Ca 0.16 0.77 0.04 0.00 -2.89 0.00 0.00 54.13 52.21 1dj2 s LEU 347 Cb -0.24 -3.31 0.03 0.00 0.66 0.00 0.00 46.19 43.34 1dj2 s LEU 347 CO -0.03 -1.68 0.71 0.42 -1.89 0.00 0.00 176.35 173.88 1dj2 s THR 348 N 6.36 2.73 -1.24 3.68 -4.23 0.33 -0.28 115.64 122.99 1dj2 s THR 348 Ca 0.65 -0.81 -0.11 0.00 -1.18 0.00 0.00 61.69 60.24 1dj2 s THR 348 Cb -0.15 -2.92 0.09 0.00 1.34 0.00 0.00 72.50 70.86 1dj2 s THR 348 CO 0.30 0.00 0.46 0.29 -0.54 0.00 0.00 174.62 175.13 1dj2 n LYS 349 N -2.18 -2.97 -0.22 3.99 5.02 -1.20 -0.14 118.16 120.46 1dj2 n LYS 349 Ca 0.09 0.38 -0.06 0.00 -2.02 0.00 0.00 58.31 56.69 1dj2 n LYS 349 Cb 0.60 -5.04 0.04 0.00 -0.02 0.00 0.00 35.03 30.60 1dj2 n LYS 349 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1dj2 h LEU 350 N -0.87 0.74 -0.32 -0.35 5.85 -1.47 -2.38 115.31 116.51 1dj2 h LEU 350 Ca -0.41 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1dj2 h LEU 350 Cb 1.27 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1dj2 h LEU 350 CO 0.53 0.59 0.20 -0.90 -0.34 0.00 0.00 178.44 178.53 1dj2 n ASP 351 N -4.60 0.12 0.19 1.25 3.85 -1.26 -1.10 116.55 115.01 1dj2 n ASP 351 Ca 0.04 0.41 0.07 0.00 -0.71 0.00 0.00 54.79 54.61 1dj2 n ASP 351 Cb 0.06 -0.40 0.25 0.00 -1.35 0.00 0.00 41.12 39.69 1dj2 n ASP 351 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1dj2 h VAL 352 N 0.00 0.63 -0.30 2.12 2.07 -1.71 -3.10 116.25 115.96 1dj2 h VAL 352 Ca 0.00 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.96 1dj2 h VAL 352 Cb 0.40 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1dj2 h VAL 352 CO 0.00 0.31 0.00 0.18 0.02 0.00 0.00 177.57 178.08 1dj2 n LEU 353 N -3.30 2.15 0.27 2.57 4.77 -0.25 -4.31 117.00 118.89 1dj2 n LEU 353 Ca 0.01 -0.98 0.13 0.00 -0.03 0.00 0.00 56.01 55.15 1dj2 n LEU 353 Cb 0.56 -0.20 0.79 0.00 -2.33 0.00 0.00 43.42 42.25 1dj2 n LEU 353 CO 0.36 0.49 1.02 0.28 -1.33 0.00 0.00 177.39 178.22 1dj2 h SER 354 N 2.62 0.00 0.26 -1.43 0.02 -1.69 -2.46 113.55 110.87 1dj2 h SER 354 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dj2 h SER 354 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1dj2 h SER 354 CO 0.00 0.08 -0.75 -0.67 -1.14 0.00 0.00 176.83 174.35 1dj2 n ASP 355 N -3.71 0.74 -4.71 3.07 4.64 -1.26 -3.41 116.55 111.91 1dj2 n ASP 355 Ca -0.02 -0.61 -0.42 0.00 -1.38 0.00 0.00 54.79 52.36 1dj2 n ASP 355 Cb 0.19 0.62 -0.03 0.00 -1.04 0.00 0.00 41.12 40.85 1dj2 n ASP 355 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1dj2 s LEU 356 N -3.01 4.35 0.05 -2.67 1.43 -0.93 -4.94 118.68 112.96 1dj2 s LEU 356 Ca 0.09 2.01 -0.23 0.00 -1.03 0.00 0.00 54.13 54.98 1dj2 s LEU 356 Cb 0.17 -3.57 -0.15 0.00 0.03 0.00 0.00 46.19 42.67 1dj2 s LEU 356 CO 0.78 -0.53 1.52 -0.55 0.23 0.00 0.00 176.35 177.81 1dj2 h ASN 357 N 7.02 0.11 -3.87 2.29 -1.07 -1.90 -3.38 115.58 114.78 1dj2 h ASN 357 Ca -0.40 -0.25 -0.27 0.00 0.07 0.00 0.00 56.30 55.46 1dj2 h ASN 357 Cb 1.20 -0.03 -0.28 0.00 -2.07 0.00 0.00 38.32 37.14 1dj2 h ASN 357 CO 0.84 0.33 -0.73 -1.61 0.07 0.00 0.00 177.43 176.32 1dj2 s GLU 358 N -5.22 0.19 -0.13 4.14 2.02 -1.26 -2.22 118.70 116.22 1dj2 s GLU 358 Ca -0.14 -0.11 -0.02 0.00 0.02 0.00 0.00 54.97 54.72 1dj2 s GLU 358 Cb 0.05 -0.16 -0.03 0.00 0.10 0.00 0.00 34.13 34.09 1dj2 s GLU 358 CO 0.69 0.04 -0.07 0.42 0.02 0.00 0.00 175.26 176.36 1dj2 s ILE 359 N -0.13 3.66 0.25 -1.63 1.01 0.33 -4.85 121.20 119.83 1dj2 s ILE 359 Ca -0.00 -0.46 0.07 0.00 0.00 0.00 0.00 60.65 60.26 1dj2 s ILE 359 Cb -0.01 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 1dj2 s ILE 359 CO -0.00 0.53 0.24 -1.10 0.00 0.00 0.00 174.94 174.61 1dj2 s GLN 360 N 0.04 3.06 -0.03 2.79 -0.21 -1.26 0.02 119.66 124.07 1dj2 s GLN 360 Ca -0.01 -0.98 0.01 0.00 0.02 0.00 0.00 55.36 54.40 1dj2 s GLN 360 Cb -0.14 -2.65 0.02 0.00 1.00 0.00 0.00 33.01 31.24 1dj2 s GLN 360 CO 0.03 0.41 -0.03 -0.51 -2.12 0.00 0.00 175.29 173.07 1dj2 s LEU 361 N -3.88 1.34 -0.96 2.90 1.43 -0.25 -4.25 118.68 115.02 1dj2 s LEU 361 Ca 0.33 -0.08 -0.24 0.00 -1.03 0.00 0.00 54.13 53.11 1dj2 s LEU 361 Cb -0.08 -0.34 0.02 0.00 0.03 0.00 0.00 46.19 45.82 1dj2 s LEU 361 CO 0.26 -0.06 1.59 -0.83 0.23 0.00 0.00 176.35 177.54 1dj2 s GLY 362 N 0.84 0.90 0.04 -3.19 0.00 -0.76 -1.71 107.32 103.43 1dj2 s GLY 362 Ca -0.10 -1.94 -0.06 0.00 0.00 0.00 0.00 44.72 42.63 1dj2 s GLY 362 CO -0.01 2.94 1.02 -2.08 0.00 0.00 0.00 173.10 174.97 1dj2 h VAL 363 N 6.88 1.35 -3.33 1.40 2.07 -1.65 -0.20 116.25 122.77 1dj2 h VAL 363 Ca 0.13 -2.92 -0.09 0.00 0.82 0.00 0.00 66.70 64.63 1dj2 h VAL 363 Cb 1.02 2.90 -0.17 0.00 -1.52 0.00 0.00 31.29 33.52 1dj2 h VAL 363 CO 1.35 0.86 -0.25 0.00 0.02 0.00 0.00 177.57 179.54 1dj2 s ALA 364 N -2.63 -0.66 -0.06 1.67 0.00 -1.05 -4.55 121.76 114.48 1dj2 s ALA 364 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.88 1dj2 s ALA 364 Cb 0.07 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 1dj2 s ALA 364 CO 0.88 -0.42 -0.04 0.71 0.00 0.00 0.00 175.76 176.90 1dj2 s TYR 365 N -2.61 3.01 -0.07 0.00 2.02 -1.26 -0.78 117.35 117.65 1dj2 s TYR 365 Ca -0.05 0.07 -0.04 0.00 -0.37 0.00 0.00 57.07 56.68 1dj2 s TYR 365 Cb -0.01 -1.71 0.03 0.00 -0.40 0.00 0.00 41.96 39.87 1dj2 s TYR 365 CO -0.04 0.39 0.17 0.15 -1.57 0.00 0.00 175.55 174.65 1dj2 s LYS 366 N -1.01 0.15 1.25 -0.62 1.02 -0.90 -1.75 119.74 117.88 1dj2 s LYS 366 Ca 0.14 0.34 -0.17 0.00 0.02 0.00 0.00 55.97 56.30 1dj2 s LYS 366 Cb -0.11 -0.07 0.31 0.00 -0.52 0.00 0.00 37.83 37.43 1dj2 s LYS 366 CO 0.04 -0.11 1.01 1.03 -0.92 0.00 0.00 175.35 176.39 1dj2 s ARG 367 N 0.79 -1.58 0.28 1.68 0.52 0.11 -2.06 118.95 118.69 1dj2 s ARG 367 Ca -0.06 0.41 -0.02 0.00 -0.52 0.00 0.00 55.73 55.54 1dj2 s ARG 367 Cb -0.08 -1.51 0.39 0.00 0.52 0.00 0.00 34.95 34.28 1dj2 s ARG 367 CO -0.04 -4.05 1.87 0.77 0.02 0.00 0.00 175.30 173.87 1dj2 h SER 368 N -2.84 0.87 1.80 0.23 0.02 -1.88 -2.11 113.55 109.63 1dj2 h SER 368 Ca -0.53 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 1dj2 h SER 368 Cb 1.33 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1dj2 h SER 368 CO 0.42 0.75 0.00 -2.24 -1.14 0.00 0.00 176.83 174.62 1dj2 h ASP 369 N 0.95 0.00 0.00 3.07 2.03 -1.98 -3.48 116.42 117.01 1dj2 h ASP 369 Ca 0.23 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.53 1dj2 h ASP 369 Cb 0.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 1dj2 h ASP 369 CO -0.03 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.79 1dj2 n GLY 370 N 1.13 1.71 3.69 7.15 0.00 -0.79 -5.08 105.19 112.99 1dj2 n GLY 370 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1dj2 n GLY 370 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dj2 n THR 371 N -0.09 0.34 -1.83 2.61 -2.24 -1.26 -4.43 114.28 107.38 1dj2 n THR 371 Ca 0.00 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 1dj2 n THR 371 Cb 0.00 -2.05 -0.02 0.00 -2.10 0.00 0.00 70.33 66.16 1dj2 n THR 371 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1dj2 s PRO 372 N 2.64 4.15 -0.67 -0.78 0.02 -1.26 -0.72 135.00 138.38 1dj2 s PRO 372 Ca 0.82 2.52 -0.23 0.00 0.02 0.00 0.00 61.00 64.13 1dj2 s PRO 372 Cb -0.52 -3.05 0.06 0.00 0.02 0.00 0.00 34.50 31.02 1dj2 s PRO 372 CO 0.38 -0.60 1.02 0.08 -0.33 0.00 0.00 177.00 177.55 1dj2 s VAL 373 N 0.16 4.22 0.00 3.83 1.01 -0.71 -4.85 120.40 124.05 1dj2 s VAL 373 Ca 0.64 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1dj2 s VAL 373 Cb -0.47 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.19 1dj2 s VAL 373 CO 0.45 -1.52 0.21 0.29 0.00 0.00 0.00 175.10 174.53 1dj2 n LYS 374 N 8.00 0.00 -4.60 2.72 4.01 -1.26 -4.54 118.16 122.48 1dj2 n LYS 374 Ca -0.03 0.21 -0.32 0.00 -0.51 0.00 0.00 58.31 57.66 1dj2 n LYS 374 Cb 0.46 -0.47 -0.06 0.00 -0.51 0.00 0.00 35.03 34.45 1dj2 n LYS 374 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1dj2 s SER 375 N -1.56 4.26 0.02 4.39 0.15 -1.26 -4.99 113.70 114.71 1dj2 s SER 375 Ca 0.00 -1.61 -0.30 0.00 0.70 0.00 0.00 55.95 54.74 1dj2 s SER 375 Cb 0.00 0.62 -0.08 0.00 -1.71 0.00 0.00 66.02 64.85 1dj2 s SER 375 CO 0.00 -0.96 1.89 0.12 1.20 0.00 0.00 173.24 175.49 1dj2 s PHE 376 N -2.88 1.48 0.56 3.44 5.36 -1.26 -4.97 117.98 119.71 1dj2 s PHE 376 Ca 0.08 -0.29 -0.16 0.00 -0.96 0.00 0.00 56.93 55.60 1dj2 s PHE 376 Cb -0.00 -4.17 -0.06 0.00 -0.34 0.00 0.00 43.02 38.45 1dj2 s PHE 376 CO 0.05 -5.15 1.02 -1.25 -1.46 0.00 0.00 175.22 168.43 1dj2 s PRO 377 N 4.27 3.64 -0.07 10.12 0.04 -1.26 -5.00 135.00 146.73 1dj2 s PRO 377 Ca 0.85 1.05 0.10 0.00 0.04 0.00 0.00 61.00 63.04 1dj2 s PRO 377 Cb -0.41 -2.09 -0.24 0.00 0.04 0.00 0.00 34.50 31.81 1dj2 s PRO 377 CO 0.39 -0.54 0.55 0.41 0.04 0.00 0.00 177.00 177.85 1dj2 n GLY 378 N -1.38 -0.93 3.60 0.56 0.00 -1.26 -4.83 105.19 100.95 1dj2 n GLY 378 Ca 0.07 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1dj2 n GLY 378 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dj2 s ASP 379 N -6.17 5.64 0.30 1.61 2.15 -1.26 -4.76 116.67 114.19 1dj2 s ASP 379 Ca -0.08 1.53 0.03 0.00 0.43 0.00 0.00 52.55 54.46 1dj2 s ASP 379 Cb 0.08 -2.52 0.61 0.00 -0.30 0.00 0.00 42.92 40.78 1dj2 s ASP 379 CO 0.81 -1.87 1.86 0.25 -0.17 0.00 0.00 175.17 176.06 1dj2 h LEU 380 N 14.53 0.86 0.49 -1.34 6.46 -1.88 -1.55 115.31 132.88 1dj2 h LEU 380 Ca -0.36 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.41 1dj2 h LEU 380 Cb 1.20 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 1dj2 h LEU 380 CO 1.01 0.48 -0.25 -0.09 -0.62 0.00 0.00 178.44 178.97 1dj2 h ARG 381 N 0.94 -0.66 -0.55 1.25 9.65 -1.97 -1.83 114.38 121.21 1dj2 h ARG 381 Ca 0.46 0.04 0.10 0.00 -1.10 0.00 0.00 59.98 59.49 1dj2 h ARG 381 Cb 0.47 0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 29.16 1dj2 h ARG 381 CO -0.22 -0.44 0.37 1.25 2.80 0.00 0.00 179.97 183.73 1dj2 h LEU 382 N -0.68 0.27 -0.34 3.80 5.85 -1.87 0.17 115.31 122.50 1dj2 h LEU 382 Ca -0.06 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1dj2 h LEU 382 Cb 0.53 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1dj2 h LEU 382 CO 0.10 0.16 0.00 -0.11 -0.34 0.00 0.00 178.44 178.25 1dj2 n LEU 383 N -4.46 0.56 -0.35 2.25 7.94 -0.62 -2.09 117.00 120.24 1dj2 n LEU 383 Ca 0.09 0.60 0.05 0.00 -1.11 0.00 0.00 56.01 55.64 1dj2 n LEU 383 Cb 0.40 -0.48 0.03 0.00 0.53 0.00 0.00 43.42 43.90 1dj2 n LEU 383 CO 0.34 -0.36 0.36 -0.62 -1.11 0.00 0.00 177.39 176.00 1dj2 n GLU 384 N -2.08 0.82 -0.11 1.96 1.02 0.49 -4.59 120.64 118.15 1dj2 n GLU 384 Ca 0.04 -0.96 -0.15 0.00 -0.02 0.00 0.00 57.16 56.06 1dj2 n GLU 384 Cb 0.29 -1.16 -0.11 0.00 -0.02 0.00 0.00 31.44 30.45 1dj2 n GLU 384 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1dj2 n GLU 385 N 0.35 0.60 -0.97 3.49 4.71 -0.56 -5.02 120.64 123.24 1dj2 n GLU 385 Ca 0.05 0.12 -0.31 0.00 -0.01 0.00 0.00 57.16 57.01 1dj2 n GLU 385 Cb 0.23 -1.45 0.13 0.00 -1.01 0.00 0.00 31.44 29.35 1dj2 n GLU 385 CO 0.00 0.00 0.00 -0.48 0.09 0.00 0.00 177.13 176.74 1dj2 s LEU 386 N -6.25 2.96 0.19 -4.62 2.34 -0.89 -4.61 118.68 107.81 1dj2 s LEU 386 Ca -0.29 2.08 0.11 0.00 0.06 0.00 0.00 54.13 56.09 1dj2 s LEU 386 Cb 0.08 -4.55 -0.04 0.00 -0.56 0.00 0.00 46.19 41.11 1dj2 s LEU 386 CO 0.53 -2.65 -0.23 -1.38 -1.06 0.00 0.00 176.35 171.56 1dj2 s HIS 387 N -2.67 2.23 -0.11 3.48 -3.43 -0.87 -4.97 115.29 108.95 1dj2 s HIS 387 Ca 0.65 -0.37 -0.06 0.00 -0.80 0.00 0.00 55.06 54.48 1dj2 s HIS 387 Cb -0.21 -1.10 -0.04 0.00 -1.43 0.00 0.00 32.58 29.79 1dj2 s HIS 387 CO 0.56 0.48 0.12 0.08 -2.00 0.00 0.00 174.74 173.98 1dj2 s VAL 388 N -1.73 5.34 -0.33 -5.38 1.01 -1.26 -2.12 120.40 115.92 1dj2 s VAL 388 Ca 0.20 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.19 1dj2 s VAL 388 Cb -0.08 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1dj2 s VAL 388 CO 0.09 0.60 0.21 -1.61 0.00 0.00 0.00 175.10 174.39 1dj2 s GLU 389 N -1.07 3.47 0.52 2.72 2.02 0.04 -4.98 118.70 121.40 1dj2 s GLU 389 Ca 0.16 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.50 1dj2 s GLU 389 Cb -0.12 -3.71 0.02 0.00 0.10 0.00 0.00 34.13 30.42 1dj2 s GLU 389 CO 0.05 -0.42 0.75 0.71 0.02 0.00 0.00 175.26 176.37 1dj2 s TYR 390 N 1.69 3.03 -0.02 1.61 2.02 -1.26 -1.73 117.35 122.68 1dj2 s TYR 390 Ca 0.06 0.14 0.04 0.00 -0.37 0.00 0.00 57.07 56.94 1dj2 s TYR 390 Cb -0.17 -2.59 -0.01 0.00 -0.40 0.00 0.00 41.96 38.79 1dj2 s TYR 390 CO 0.09 -0.68 -0.15 -2.00 -1.57 0.00 0.00 175.55 171.24 1dj2 s GLU 391 N -4.71 1.36 -0.20 -0.62 2.12 -0.69 -4.87 118.70 111.09 1dj2 s GLU 391 Ca 0.54 -0.53 -0.02 0.00 0.36 0.00 0.00 54.97 55.32 1dj2 s GLU 391 Cb -0.10 -1.26 0.00 0.00 0.26 0.00 0.00 34.13 33.03 1dj2 s GLU 391 CO 0.39 0.27 -0.10 0.14 -0.54 0.00 0.00 175.26 175.42 1dj2 s VAL 392 N -0.16 2.88 0.07 3.70 -7.23 -1.26 -1.09 120.40 117.31 1dj2 s VAL 392 Ca 0.02 -0.66 0.04 0.00 -1.81 0.00 0.00 61.98 59.56 1dj2 s VAL 392 Cb -0.08 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 1dj2 s VAL 392 CO 0.00 0.47 0.01 -0.76 -0.31 0.00 0.00 175.10 174.51 1dj2 s LEU 393 N 1.35 3.52 0.14 1.32 1.43 0.10 -4.94 118.68 121.60 1dj2 s LEU 393 Ca 0.05 -0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.73 1dj2 s LEU 393 Cb -0.14 -2.20 -0.07 0.00 0.03 0.00 0.00 46.19 43.81 1dj2 s LEU 393 CO -0.06 0.20 1.18 -2.16 0.23 0.00 0.00 176.35 175.74 1dj2 s PRO 394 N -2.15 4.49 0.38 1.29 0.04 -1.26 -0.51 135.00 137.28 1dj2 s PRO 394 Ca 0.25 1.81 -0.03 0.00 0.04 0.00 0.00 61.00 63.07 1dj2 s PRO 394 Cb -0.12 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1dj2 s PRO 394 CO 0.17 -0.12 0.64 0.20 0.04 0.00 0.00 177.00 177.94 1dj2 s GLY 395 N 0.41 1.53 0.02 0.56 0.00 -0.94 -4.78 107.32 104.13 1dj2 s GLY 395 Ca 0.54 -0.66 -0.09 0.00 0.00 0.00 0.00 44.72 44.52 1dj2 s GLY 395 CO 0.34 -0.54 0.33 0.66 0.00 0.00 0.00 173.10 173.88 1dj2 s TRP 396 N -2.42 3.61 -0.66 1.90 -2.14 -1.26 -4.89 118.94 113.07 1dj2 s TRP 396 Ca 0.44 0.72 0.05 0.00 2.66 0.00 0.00 56.10 59.96 1dj2 s TRP 396 Cb -0.10 -2.10 0.29 0.00 -3.10 0.00 0.00 33.47 28.47 1dj2 s TRP 396 CO 0.38 0.59 0.94 1.63 -2.66 0.00 0.00 176.95 177.82 1dj2 n LYS 397 N 1.21 3.11 -3.93 3.25 5.02 -1.26 -4.51 118.16 121.05 1dj2 n LYS 397 Ca -0.11 -4.75 -0.09 0.00 -2.02 0.00 0.00 58.31 51.34 1dj2 n LYS 397 Cb 0.53 -2.28 -0.10 0.00 -0.02 0.00 0.00 35.03 33.16 1dj2 n LYS 397 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dj2 s SER 398 N -2.79 0.18 0.12 4.39 1.04 -1.22 -5.01 113.70 110.42 1dj2 s SER 398 Ca 0.43 -0.50 -0.30 0.00 0.48 0.00 0.00 55.95 56.06 1dj2 s SER 398 Cb 0.20 0.20 -0.07 0.00 0.10 0.00 0.00 66.02 66.45 1dj2 s SER 398 CO -0.06 -0.46 1.20 -0.62 0.98 0.00 0.00 173.24 174.28 1dj2 s ASP 399 N -1.95 7.09 0.00 7.02 -1.08 -1.26 -4.79 116.67 121.70 1dj2 s ASP 399 Ca -0.08 2.12 0.00 0.00 -0.52 0.00 0.00 52.55 54.08 1dj2 s ASP 399 Cb -0.03 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 1dj2 s ASP 399 CO -0.03 -0.42 0.44 2.30 0.52 0.00 0.00 175.17 177.98 1dj2 n ILE 400 N 3.22 0.16 0.01 4.11 -5.35 -1.26 -4.79 119.36 115.45 1dj2 n ILE 400 Ca 0.07 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1dj2 n ILE 400 Cb 0.45 1.19 0.00 0.00 -1.74 0.00 0.00 39.64 39.55 1dj2 n ILE 400 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1dj2 n SER 401 N -0.08 0.00 -0.09 7.28 3.41 -1.26 -1.28 113.62 121.61 1dj2 n SER 401 Ca 0.00 0.05 0.02 0.00 -0.26 0.00 0.00 58.87 58.68 1dj2 n SER 401 Cb 0.16 -0.05 -0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1dj2 n SER 401 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1dj2 n SER 402 N -1.05 0.77 -4.70 4.04 7.64 -1.26 -4.87 113.62 114.18 1dj2 n SER 402 Ca 0.00 -0.88 -0.42 0.00 1.01 0.00 0.00 58.87 58.58 1dj2 n SER 402 Cb 0.00 0.50 -0.03 0.00 -1.01 0.00 0.00 64.21 63.67 1dj2 n SER 402 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1dj2 s VAL 403 N -0.85 3.28 -0.18 0.44 1.01 -0.40 -4.92 120.40 118.79 1dj2 s VAL 403 Ca 0.03 0.82 0.06 0.00 0.00 0.00 0.00 61.98 62.90 1dj2 s VAL 403 Cb 0.03 -3.53 -0.15 0.00 0.00 0.00 0.00 36.38 32.73 1dj2 s VAL 403 CO 0.10 0.03 -0.09 0.54 0.00 0.00 0.00 175.10 175.68 1dj2 n ARG 404 N 4.73 0.86 -3.52 2.72 5.12 -1.26 -4.80 116.66 120.52 1dj2 n ARG 404 Ca 0.13 0.07 -0.26 0.00 -1.93 0.00 0.00 57.85 55.86 1dj2 n ARG 404 Cb 0.42 -1.39 -0.02 0.00 -1.16 0.00 0.00 32.46 30.30 1dj2 n ARG 404 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1dj2 s ASN 405 N -5.53 6.37 0.01 0.55 -0.87 -1.26 -4.54 114.94 109.67 1dj2 s ASN 405 Ca -0.19 0.48 -0.25 0.00 -1.57 0.00 0.00 52.86 51.33 1dj2 s ASN 405 Cb 0.06 -2.04 -0.15 0.00 -0.02 0.00 0.00 41.25 39.09 1dj2 s ASN 405 CO 0.52 -0.16 1.14 0.22 -2.57 0.00 0.00 177.10 176.24 1dj2 h TYR 406 N 1.49 -0.57 0.00 2.20 3.20 -1.95 -3.17 116.97 118.17 1dj2 h TYR 406 Ca -0.49 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.37 1dj2 h TYR 406 Cb 1.20 0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.66 1dj2 h TYR 406 CO 0.54 -0.25 0.12 0.66 -1.64 0.00 0.00 178.16 177.59 1dj2 h SER 407 N -0.97 0.00 0.95 -2.11 4.64 -1.96 0.44 113.55 114.55 1dj2 h SER 407 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1dj2 h SER 407 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1dj2 h SER 407 CO 0.10 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.53 1dj2 n ASP 408 N -2.35 0.08 -4.78 4.97 8.00 -1.20 -4.82 116.55 116.45 1dj2 n ASP 408 Ca -0.01 0.51 -0.37 0.00 0.71 0.00 0.00 54.79 55.62 1dj2 n ASP 408 Cb 0.16 -0.53 -0.05 0.00 -0.02 0.00 0.00 41.12 40.68 1dj2 n ASP 408 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dj2 s LEU 409 N -3.15 4.27 0.52 0.64 1.43 0.14 -4.99 118.68 117.54 1dj2 s LEU 409 Ca 0.12 2.01 -0.21 0.00 -1.03 0.00 0.00 54.13 55.03 1dj2 s LEU 409 Cb 0.17 -4.04 -0.08 0.00 0.03 0.00 0.00 46.19 42.26 1dj2 s LEU 409 CO 0.49 -0.31 0.88 -2.65 0.23 0.00 0.00 176.35 174.99 1dj2 n PRO 410 N 0.32 0.98 -0.34 1.29 -0.02 -1.26 -4.72 135.00 131.26 1dj2 n PRO 410 Ca 0.03 0.37 0.02 0.00 -2.02 0.00 0.00 63.50 61.90 1dj2 n PRO 410 Cb 0.49 -2.01 0.19 0.00 -0.02 0.00 0.00 33.50 32.15 1dj2 n PRO 410 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1dj2 h LYS 411 N 0.85 1.13 -0.42 -0.52 1.63 -1.94 -1.46 116.57 115.83 1dj2 h LYS 411 Ca -0.46 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.26 1dj2 h LYS 411 Cb 1.36 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 32.72 1dj2 h LYS 411 CO 0.52 0.75 0.23 0.00 -3.45 0.00 0.00 179.45 177.50 1dj2 h ALA 412 N 1.46 1.61 -0.06 5.00 0.00 -1.89 -0.76 119.26 124.62 1dj2 h ALA 412 Ca 0.39 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1dj2 h ALA 412 Cb 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1dj2 h ALA 412 CO -0.14 0.33 -0.04 0.00 0.00 0.00 0.00 179.25 179.41 1dj2 h ALA 413 N 1.67 0.09 -0.34 0.00 0.00 -1.60 -2.28 119.26 116.81 1dj2 h ALA 413 Ca 0.15 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1dj2 h ALA 413 Cb 0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1dj2 h ALA 413 CO -0.03 -0.15 0.05 1.96 0.00 0.00 0.00 179.25 181.08 1dj2 h GLN 414 N -0.26 0.15 -0.97 0.00 4.20 -0.93 -1.82 115.11 115.48 1dj2 h GLN 414 Ca 0.01 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.77 1dj2 h GLN 414 Cb 0.50 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.18 1dj2 h GLN 414 CO 0.01 0.10 0.63 1.96 -0.67 0.00 0.00 178.83 180.86 1dj2 h GLN 415 N 0.16 1.11 -0.26 1.46 4.20 -1.14 0.62 115.11 121.26 1dj2 h GLN 415 Ca 0.16 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1dj2 h GLN 415 Cb 0.19 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1dj2 h GLN 415 CO -0.23 0.74 0.17 -0.92 -0.67 0.00 0.00 178.83 177.92 1dj2 h TYR 416 N 1.15 0.32 0.19 2.96 3.20 -0.75 0.69 116.97 124.73 1dj2 h TYR 416 Ca 0.41 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.28 1dj2 h TYR 416 Cb 0.15 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 1dj2 h TYR 416 CO -0.00 0.21 -0.10 0.28 -1.64 0.00 0.00 178.16 176.91 1dj2 h VAL 417 N 0.34 0.78 0.00 1.81 2.07 -0.54 -2.57 116.25 118.13 1dj2 h VAL 417 Ca 0.09 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1dj2 h VAL 417 Cb -0.03 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1dj2 h VAL 417 CO -0.02 0.00 -0.13 -0.33 0.02 0.00 0.00 177.57 177.11 1dj2 h GLU 418 N -0.28 0.00 -0.26 1.57 5.08 -0.75 -2.54 114.58 117.41 1dj2 h GLU 418 Ca -0.02 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.14 1dj2 h GLU 418 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1dj2 h GLU 418 CO 0.03 0.13 -0.60 -0.09 -1.00 0.00 0.00 179.01 177.48 1dj2 h ARG 419 N 0.00 0.87 -0.47 2.33 9.65 -0.60 -1.77 114.38 124.39 1dj2 h ARG 419 Ca -0.00 -0.58 -0.05 0.00 -1.10 0.00 0.00 59.98 58.24 1dj2 h ARG 419 Cb 0.30 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 1dj2 h ARG 419 CO 0.02 1.21 0.07 0.82 2.80 0.00 0.00 179.97 184.89 1dj2 h ILE 420 N 0.65 1.22 -0.28 1.20 2.04 -1.07 -1.42 117.51 119.85 1dj2 h ILE 420 Ca -0.00 -0.83 -0.13 0.00 1.00 0.00 0.00 64.86 64.90 1dj2 h ILE 420 Cb 1.22 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1dj2 h ILE 420 CO 0.13 0.30 -0.38 -0.33 0.00 0.00 0.00 178.15 177.87 1dj2 h GLU 421 N 0.70 0.64 -0.27 2.37 5.08 -1.38 -1.56 114.58 120.16 1dj2 h GLU 421 Ca 0.15 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1dj2 h GLU 421 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1dj2 h GLU 421 CO 0.01 0.91 -0.11 1.49 -1.00 0.00 0.00 179.01 180.31 1dj2 h GLU 422 N 0.53 0.55 -0.19 2.33 4.57 -0.83 0.20 114.58 121.75 1dj2 h GLU 422 Ca 0.05 -0.23 -0.18 0.00 -1.18 0.00 0.00 59.36 57.82 1dj2 h GLU 422 Cb 0.89 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.46 1dj2 h GLU 422 CO 0.08 0.79 -0.61 -0.07 -1.18 0.00 0.00 179.01 178.02 1dj2 h LEU 423 N 0.29 0.73 0.13 1.64 3.38 -1.28 -3.35 115.31 116.85 1dj2 h LEU 423 Ca 0.06 -0.42 -0.29 0.00 0.09 0.00 0.00 57.88 57.33 1dj2 h LEU 423 Cb 0.62 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1dj2 h LEU 423 CO 0.04 1.17 -1.46 0.58 0.09 0.00 0.00 178.44 178.86 1dj2 h VAL 424 N 0.48 1.03 0.00 1.22 2.07 -1.32 -3.49 116.25 116.23 1dj2 h VAL 424 Ca -0.00 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.09 1dj2 h VAL 424 Cb 1.19 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.70 1dj2 h VAL 424 CO 0.12 0.73 0.00 0.61 0.02 0.00 0.00 177.57 179.05 1dj2 n GLY 425 N 1.76 0.27 3.48 2.17 0.00 0.71 -4.97 105.19 108.61 1dj2 n GLY 425 Ca -0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 1dj2 n GLY 425 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dj2 s VAL 426 N -2.07 3.82 0.41 1.61 1.01 -1.25 -5.04 120.40 118.89 1dj2 s VAL 426 Ca 0.00 -0.38 -0.25 0.00 0.00 0.00 0.00 61.98 61.35 1dj2 s VAL 426 Cb 0.00 -2.67 -0.08 0.00 0.00 0.00 0.00 36.38 33.63 1dj2 s VAL 426 CO 0.00 0.49 1.16 -2.16 0.00 0.00 0.00 175.10 174.59 1dj2 s PRO 427 N 0.40 4.01 -0.34 2.72 0.04 -1.26 -4.54 135.00 136.03 1dj2 s PRO 427 Ca -0.04 1.79 -0.13 0.00 0.04 0.00 0.00 61.00 62.66 1dj2 s PRO 427 Cb -0.14 -2.61 -0.01 0.00 0.04 0.00 0.00 34.50 31.77 1dj2 s PRO 427 CO 0.03 -0.34 0.26 0.42 0.04 0.00 0.00 177.00 177.41 1dj2 s ILE 428 N -1.46 5.27 -0.84 0.56 1.01 -1.26 -1.53 121.20 122.94 1dj2 s ILE 428 Ca 0.58 -0.20 0.18 0.00 0.00 0.00 0.00 60.65 61.21 1dj2 s ILE 428 Cb -0.29 -3.75 -0.19 0.00 0.01 0.00 0.00 42.46 38.24 1dj2 s ILE 428 CO 0.37 -0.04 0.76 1.41 0.00 0.00 0.00 174.94 177.44 1dj2 n HIS 429 N 5.16 0.00 -4.07 3.97 8.25 -0.93 -4.64 115.22 122.95 1dj2 n HIS 429 Ca -0.12 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.13 1dj2 n HIS 429 Cb 0.49 -0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.44 1dj2 n HIS 429 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1dj2 s TYR 430 N -2.69 0.83 -0.17 4.41 1.51 -1.08 -1.42 117.35 118.74 1dj2 s TYR 430 Ca 0.07 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.87 1dj2 s TYR 430 Cb 0.14 -0.77 0.03 0.00 -0.11 0.00 0.00 41.96 41.25 1dj2 s TYR 430 CO 0.73 -0.26 -0.12 0.42 -1.11 0.00 0.00 175.55 175.22 1dj2 s ILE 431 N 1.22 1.57 -0.09 2.71 1.01 -0.08 -0.60 121.20 126.95 1dj2 s ILE 431 Ca -0.06 -0.80 -0.20 0.00 0.00 0.00 0.00 60.65 59.59 1dj2 s ILE 431 Cb -0.14 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 1dj2 s ILE 431 CO -0.02 0.31 0.54 -0.83 0.00 0.00 0.00 174.94 174.95 1dj2 s GLY 432 N 1.46 2.48 -0.26 6.18 0.00 0.61 -0.40 107.32 117.39 1dj2 s GLY 432 Ca 0.02 -0.08 0.18 0.00 0.00 0.00 0.00 44.72 44.83 1dj2 s GLY 432 CO -0.09 0.85 1.14 0.29 0.00 0.00 0.00 173.10 175.28 1dj2 n ILE 433 N 3.50 1.66 0.00 0.90 -6.64 -1.13 -1.38 119.36 116.27 1dj2 n ILE 433 Ca -0.06 -3.30 0.00 0.00 -1.77 0.00 0.00 62.75 57.62 1dj2 n ILE 433 Cb 0.51 0.46 0.00 0.00 -1.44 0.00 0.00 39.64 39.18 1dj2 n ILE 433 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1dj2 n GLY 434 N -0.61 3.78 0.02 3.28 0.00 -1.26 -4.21 105.19 106.19 1dj2 n GLY 434 Ca 0.19 -0.75 0.07 0.00 0.00 0.00 0.00 46.02 45.53 1dj2 n GLY 434 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dj2 n PRO 435 N -1.23 0.03 -0.80 1.61 -0.04 -1.26 -4.71 135.00 128.61 1dj2 n PRO 435 Ca 0.00 0.32 -0.31 0.00 -0.04 0.00 0.00 63.50 63.47 1dj2 n PRO 435 Cb 0.00 -1.57 0.15 0.00 -0.04 0.00 0.00 33.50 32.05 1dj2 n PRO 435 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1dj2 s GLY 436 N -3.09 1.71 0.24 0.55 0.00 -1.26 -4.62 107.32 100.84 1dj2 s GLY 436 Ca 0.05 0.56 0.04 0.00 0.00 0.00 0.00 44.72 45.37 1dj2 s GLY 436 CO 0.25 0.96 1.57 -0.09 0.00 0.00 0.00 173.10 175.78 1dj2 h ARG 437 N -1.73 0.26 0.00 2.90 2.43 -1.85 -3.10 114.38 113.29 1dj2 h ARG 437 Ca -0.43 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 1dj2 h ARG 437 Cb 1.26 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1dj2 h ARG 437 CO 0.43 0.77 -0.67 -3.47 -1.51 0.00 0.00 179.97 175.52 1dj2 n ASP 438 N -3.89 0.60 -3.52 -3.80 2.03 -1.26 -4.67 116.55 102.05 1dj2 n ASP 438 Ca -0.02 -0.27 -0.39 0.00 0.52 0.00 0.00 54.79 54.63 1dj2 n ASP 438 Cb 0.61 0.42 -0.02 0.00 -0.72 0.00 0.00 41.12 41.40 1dj2 n ASP 438 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dj2 n ALA 439 N -1.61 5.65 -3.73 -1.67 0.00 -1.17 -4.83 120.51 113.15 1dj2 n ALA 439 Ca 0.04 -3.44 -0.13 0.00 0.00 0.00 0.00 53.44 49.91 1dj2 n ALA 439 Cb 0.37 -3.44 -0.14 0.00 0.00 0.00 0.00 19.45 16.24 1dj2 n ALA 439 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dj2 s LEU 440 N 1.17 0.46 -0.23 0.00 2.96 -1.26 -2.84 118.68 118.94 1dj2 s LEU 440 Ca 0.54 0.45 -0.09 0.00 -0.22 0.00 0.00 54.13 54.81 1dj2 s LEU 440 Cb 0.15 0.60 -0.04 0.00 0.50 0.00 0.00 46.19 47.40 1dj2 s LEU 440 CO -0.04 -0.17 0.12 -0.63 -1.32 0.00 0.00 176.35 174.31 1dj2 s ILE 441 N 1.32 4.99 0.18 6.68 1.01 0.47 -4.93 121.20 130.92 1dj2 s ILE 441 Ca -0.08 0.05 -0.16 0.00 0.00 0.00 0.00 60.65 60.46 1dj2 s ILE 441 Cb -0.11 -3.32 -0.07 0.00 0.01 0.00 0.00 42.46 38.97 1dj2 s ILE 441 CO -0.08 0.36 0.61 -0.31 0.00 0.00 0.00 174.94 175.53 1dj2 s TYR 442 N 1.07 3.59 0.00 3.97 2.02 -1.26 -0.90 117.35 125.84 1dj2 s TYR 442 Ca 0.06 1.15 0.00 0.00 -0.37 0.00 0.00 57.07 57.91 1dj2 s TYR 442 Cb -0.14 -2.44 0.00 0.00 -0.40 0.00 0.00 41.96 38.98 1dj2 s TYR 442 CO 0.04 0.37 0.05 1.17 -1.57 0.00 0.00 175.55 175.62