#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9p s PRO 41 N 0.00 3.25 -0.07 2.12 0.04 -1.26 -4.66 135.00 134.41 2i9p s PRO 41 Ca 0.00 2.30 0.03 0.00 0.04 0.00 0.00 61.00 63.37 2i9p s PRO 41 Cb 0.00 -2.35 0.01 0.00 0.04 0.00 0.00 34.50 32.20 2i9p s PRO 41 CO 0.00 -1.12 -0.17 0.08 0.04 0.00 0.00 177.00 175.83 2i9p s VAL 42 N -1.27 1.51 -0.02 -0.36 1.01 -0.19 -4.22 120.40 116.86 2i9p s VAL 42 Ca 0.69 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 61.78 2i9p s VAL 42 Cb -0.42 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 2i9p s VAL 42 CO 0.50 0.44 0.49 -0.83 0.00 0.00 0.00 175.10 175.70 2i9p s GLY 43 N 0.42 2.52 -0.11 4.51 0.00 -0.55 -1.69 107.32 112.41 2i9p s GLY 43 Ca -0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.46 2i9p s GLY 43 CO 0.05 0.50 -0.03 -0.12 0.00 0.00 0.00 173.10 173.50 2i9p s PHE 44 N -0.45 1.12 -0.21 1.90 2.19 -0.85 -0.18 117.98 121.50 2i9p s PHE 44 Ca 0.27 -0.54 -0.01 0.00 0.33 0.00 0.00 56.93 56.97 2i9p s PHE 44 Cb -0.17 -1.04 0.02 0.00 -1.31 0.00 0.00 43.02 40.51 2i9p s PHE 44 CO 0.14 -0.45 -0.11 0.42 1.83 0.00 0.00 175.22 177.05 2i9p s ILE 45 N 1.83 2.66 0.00 3.12 1.01 -0.32 -1.91 121.20 127.59 2i9p s ILE 45 Ca 0.04 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.82 2i9p s ILE 45 Cb -0.13 -2.24 0.00 0.00 0.01 0.00 0.00 42.46 40.10 2i9p s ILE 45 CO -0.07 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.87 2i9p n GLY 46 N 4.68 0.23 2.65 6.18 0.00 -0.46 -1.40 105.19 117.07 2i9p n GLY 46 Ca -0.19 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 44.70 2i9p n GLY 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i9p n LEU 47 N 0.00 3.11 0.00 0.99 4.77 -1.26 -4.27 117.00 120.34 2i9p n LEU 47 Ca 0.00 -5.43 0.00 0.00 -0.03 0.00 0.00 56.01 50.55 2i9p n LEU 47 Cb 0.00 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2i9p n LEU 47 CO 0.00 2.33 0.00 0.61 -1.33 0.00 0.00 177.39 179.00 2i9p n GLY 48 N -0.04 1.46 0.28 -0.72 0.00 -1.26 -4.05 105.19 100.86 2i9p n GLY 48 Ca 0.29 -1.53 -0.04 0.00 0.00 0.00 0.00 46.02 44.74 2i9p n GLY 48 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2i9p h ASN 49 N 0.00 0.68 0.13 1.61 4.21 -1.96 0.42 115.58 120.66 2i9p h ASN 49 Ca 0.00 -0.17 -0.36 0.00 1.21 0.00 0.00 56.30 56.98 2i9p h ASN 49 Cb 0.00 -0.18 -0.04 0.00 -1.12 0.00 0.00 38.32 36.98 2i9p h ASN 49 CO 0.00 0.77 -2.10 0.23 -1.29 0.00 0.00 177.43 175.04 2i9p n MET 50 N -4.21 0.72 -0.17 0.81 2.81 -1.26 -4.47 117.12 111.34 2i9p n MET 50 Ca 0.02 0.23 -0.08 0.00 -1.81 0.00 0.00 57.70 56.06 2i9p n MET 50 Cb 0.31 -1.66 0.01 0.00 -0.71 0.00 0.00 33.22 31.17 2i9p n MET 50 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2i9p h GLY 51 N 1.72 0.77 0.65 3.03 0.00 -1.75 -2.11 103.07 105.39 2i9p h GLY 51 Ca -0.45 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.47 2i9p h GLY 51 CO 0.04 0.36 -0.44 -0.57 0.00 0.00 0.00 176.54 175.93 2i9p h ASN 52 N 0.66 -1.15 -0.46 0.19 -0.73 -1.05 0.12 115.58 113.15 2i9p h ASN 52 Ca 0.17 0.07 -0.04 0.00 1.87 0.00 0.00 56.30 58.37 2i9p h ASN 52 Cb 0.12 0.35 -0.02 0.00 0.27 0.00 0.00 38.32 39.03 2i9p h ASN 52 CO -0.02 -0.66 0.17 1.55 -0.37 0.00 0.00 177.43 178.09 2i9p h PRO 53 N -1.04 0.76 -0.07 6.67 0.13 -1.78 -0.95 132.00 135.71 2i9p h PRO 53 Ca -0.09 -0.13 0.03 0.00 -0.87 0.00 0.00 66.00 64.94 2i9p h PRO 53 Cb 0.85 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.82 2i9p h PRO 53 CO 0.06 0.65 -0.09 0.52 -0.23 0.00 0.00 178.00 178.91 2i9p h MET 54 N 0.74 -0.12 -0.58 0.86 2.86 -1.27 -1.35 114.93 116.06 2i9p h MET 54 Ca 0.17 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 2i9p h MET 54 Cb 0.21 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 2i9p h MET 54 CO -0.01 -0.08 0.33 0.00 1.06 0.00 0.00 176.91 178.21 2i9p h ALA 55 N 0.92 1.49 -0.65 6.32 0.00 -0.42 -2.44 119.26 124.48 2i9p h ALA 55 Ca 0.06 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2i9p h ALA 55 Cb 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2i9p h ALA 55 CO -0.15 0.43 0.05 0.87 0.00 0.00 0.00 179.25 180.46 2i9p h LYS 56 N 0.81 1.11 -0.14 0.00 1.57 -0.83 -2.90 116.57 116.19 2i9p h LYS 56 Ca 0.21 -0.33 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 2i9p h LYS 56 Cb -0.00 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2i9p h LYS 56 CO -0.04 1.04 -0.22 -0.91 -0.57 0.00 0.00 179.45 178.76 2i9p h ASN 57 N 1.02 0.23 -0.08 0.86 4.21 -0.78 -0.73 115.58 120.32 2i9p h ASN 57 Ca 0.19 -0.06 -0.04 0.00 1.21 0.00 0.00 56.30 57.59 2i9p h ASN 57 Cb 0.51 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.63 2i9p h ASN 57 CO 0.02 0.46 -0.06 -0.07 -1.29 0.00 0.00 177.43 176.49 2i9p h LEU 58 N 0.22 0.31 -0.53 1.61 3.38 -1.35 -1.79 115.31 117.17 2i9p h LEU 58 Ca 0.04 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 2i9p h LEU 58 Cb 0.51 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2i9p h LEU 58 CO 0.03 0.42 -0.60 0.24 0.09 0.00 0.00 178.44 178.63 2i9p h MET 59 N 0.32 0.46 -0.73 1.13 2.86 -1.07 -0.33 114.93 117.57 2i9p h MET 59 Ca 0.07 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.35 2i9p h MET 59 Cb 0.32 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 2i9p h MET 59 CO 0.01 0.92 0.27 0.87 1.06 0.00 0.00 176.91 180.04 2i9p h LYS 60 N 0.34 1.09 -0.00 1.72 6.56 -0.64 -2.15 116.57 123.49 2i9p h LYS 60 Ca -0.00 -0.20 0.00 0.00 -1.06 0.00 0.00 60.65 59.39 2i9p h LYS 60 Cb 1.13 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 32.62 2i9p h LYS 60 CO 0.11 0.90 -0.05 0.72 -2.06 0.00 0.00 179.45 179.06 2i9p n HIS 61 N -4.28 0.00 -0.24 -1.35 -0.00 -0.72 -4.93 115.22 103.70 2i9p n HIS 61 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 2i9p n HIS 61 Cb 0.19 -0.33 0.00 0.00 -0.00 0.00 0.00 29.99 29.85 2i9p n HIS 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2i9p n GLY 62 N 1.36 0.74 3.53 -1.41 0.00 -0.81 -5.09 105.19 103.51 2i9p n GLY 62 Ca 0.12 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2i9p n GLY 62 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i9p s TYR 63 N -1.64 3.02 0.18 1.61 2.02 -0.19 -4.91 117.35 117.43 2i9p s TYR 63 Ca 0.00 -0.18 -0.30 0.00 -0.37 0.00 0.00 57.07 56.22 2i9p s TYR 63 Cb 0.00 -1.88 -0.08 0.00 -0.40 0.00 0.00 41.96 39.60 2i9p s TYR 63 CO 0.00 0.10 1.25 -2.14 -1.57 0.00 0.00 175.55 173.19 2i9p s PRO 64 N -0.03 4.44 -0.07 -1.71 0.02 -1.26 -4.32 135.00 132.06 2i9p s PRO 64 Ca 0.01 1.95 -0.01 0.00 0.02 0.00 0.00 61.00 62.97 2i9p s PRO 64 Cb -0.13 -3.23 -0.03 0.00 0.02 0.00 0.00 34.50 31.12 2i9p s PRO 64 CO 0.03 -0.19 -0.01 -0.51 -0.33 0.00 0.00 177.00 175.99 2i9p s LEU 65 N -0.00 3.49 -0.45 -5.54 1.43 -1.26 -1.02 118.68 115.34 2i9p s LEU 65 Ca 0.55 0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 53.68 2i9p s LEU 65 Cb -0.34 -1.82 0.11 0.00 0.03 0.00 0.00 46.19 44.17 2i9p s LEU 65 CO 0.36 0.36 0.29 -0.63 0.23 0.00 0.00 176.35 176.97 2i9p s ILE 66 N -0.90 3.90 0.16 -0.59 1.01 -0.68 -2.73 121.20 121.36 2i9p s ILE 66 Ca 0.14 -1.85 -0.20 0.00 0.00 0.00 0.00 60.65 58.74 2i9p s ILE 66 Cb -0.11 -3.59 -0.08 0.00 0.01 0.00 0.00 42.46 38.69 2i9p s ILE 66 CO 0.03 -0.73 0.67 -0.63 0.00 0.00 0.00 174.94 174.28 2i9p s ILE 67 N 1.29 4.61 -0.08 2.92 -1.09 0.57 -2.01 121.20 127.41 2i9p s ILE 67 Ca 0.06 1.30 -0.09 0.00 -2.23 0.00 0.00 60.65 59.69 2i9p s ILE 67 Cb -0.25 -3.92 0.02 0.00 -1.58 0.00 0.00 42.46 36.74 2i9p s ILE 67 CO -0.02 0.38 0.25 -0.47 -1.23 0.00 0.00 174.94 173.85 2i9p s TYR 68 N -1.32 -0.23 -0.22 3.97 5.04 -0.80 -1.39 117.35 122.41 2i9p s TYR 68 Ca 0.37 0.54 -0.17 0.00 -2.44 0.00 0.00 57.07 55.37 2i9p s TYR 68 Cb -0.19 0.08 0.06 0.00 0.35 0.00 0.00 41.96 42.26 2i9p s TYR 68 CO 0.21 -0.18 0.56 0.34 -1.34 0.00 0.00 175.55 175.14 2i9p s ASP 69 N -0.21 -0.65 0.54 4.32 -1.08 -1.26 -1.35 116.67 116.99 2i9p s ASP 69 Ca -0.03 1.16 0.31 0.00 -0.52 0.00 0.00 52.55 53.47 2i9p s ASP 69 Cb -0.03 1.12 1.52 0.00 -1.46 0.00 0.00 42.92 44.07 2i9p s ASP 69 CO 0.01 -0.20 2.07 1.62 0.52 0.00 0.00 175.17 179.18 2i9p h VAL 70 N 4.69 0.35 -3.28 1.11 3.04 -1.99 -3.34 116.25 116.83 2i9p h VAL 70 Ca -0.30 -0.52 -0.69 0.00 -1.01 0.00 0.00 66.70 64.18 2i9p h VAL 70 Cb 1.19 1.38 -0.18 0.00 -2.01 0.00 0.00 31.29 31.67 2i9p h VAL 70 CO 0.18 0.09 0.03 0.12 -1.01 0.00 0.00 177.57 176.98 2i9p s PHE 71 N -4.00 3.06 0.25 3.17 5.36 -1.26 -4.96 117.98 119.60 2i9p s PHE 71 Ca -0.02 -0.53 0.07 0.00 -0.96 0.00 0.00 56.93 55.49 2i9p s PHE 71 Cb 0.12 -3.50 0.29 0.00 -0.34 0.00 0.00 43.02 39.59 2i9p s PHE 71 CO 0.55 -1.01 1.58 -1.00 -1.46 0.00 0.00 175.22 173.89 2i9p h PRO 72 N 8.97 0.12 -0.88 10.12 0.13 -2.03 -2.60 132.00 145.84 2i9p h PRO 72 Ca -0.27 -0.09 0.14 0.00 -0.87 0.00 0.00 66.00 64.91 2i9p h PRO 72 Cb 1.10 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.15 2i9p h PRO 72 CO 0.95 0.70 0.48 0.22 -0.23 0.00 0.00 178.00 180.13 2i9p h ASP 73 N 0.09 0.63 -0.14 1.44 3.58 -1.93 -0.91 116.42 119.18 2i9p h ASP 73 Ca -0.01 0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.56 2i9p h ASP 73 Cb 1.12 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.14 2i9p h ASP 73 CO 0.09 0.28 0.20 0.00 -2.88 0.00 0.00 179.24 176.94 2i9p h ALA 74 N 1.55 1.66 0.05 -0.78 0.00 -1.83 -1.84 119.26 118.07 2i9p h ALA 74 Ca 0.47 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 55.12 2i9p h ALA 74 Cb 0.62 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2i9p h ALA 74 CO -0.33 -0.28 -1.29 0.00 0.00 0.00 0.00 179.25 177.35 2i9p n LYS 76 N -3.35 -0.07 0.18 0.00 2.85 -0.69 0.51 118.16 117.59 2i9p n LYS 76 Ca -0.08 1.41 0.06 0.00 -1.05 0.00 0.00 58.31 58.65 2i9p n LYS 76 Cb 1.00 -2.35 0.55 0.00 -0.65 0.00 0.00 35.03 33.57 2i9p n LYS 76 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2i9p h GLU 77 N 0.00 0.14 0.03 -1.58 4.57 -1.78 -3.10 114.58 112.87 2i9p h GLU 77 Ca 0.68 -0.01 -0.27 0.00 -1.18 0.00 0.00 59.36 58.57 2i9p h GLU 77 Cb 1.59 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 30.11 2i9p h GLU 77 CO -0.85 0.15 -1.47 0.74 -1.18 0.00 0.00 179.01 176.40 2i9p h PHE 78 N 0.15 0.11 0.00 0.92 -1.00 -0.23 -3.10 116.94 113.78 2i9p h PHE 78 Ca 0.04 -0.08 -0.02 0.00 2.81 0.00 0.00 57.97 60.72 2i9p h PHE 78 Cb 0.07 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.63 2i9p h PHE 78 CO 0.00 1.11 -0.08 0.37 -1.61 0.00 0.00 178.31 178.10 2i9p h GLN 79 N 0.02 0.00 0.05 1.51 4.15 -1.45 -2.04 115.11 117.34 2i9p h GLN 79 Ca -0.20 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 58.98 2i9p h GLN 79 Cb 1.94 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.63 2i9p h GLN 79 CO 0.11 0.08 -1.04 -0.44 -1.93 0.00 0.00 178.83 175.61 2i9p h ASP 80 N 0.00 0.43 0.55 -0.69 5.19 -1.55 -3.27 116.42 117.07 2i9p h ASP 80 Ca -0.00 -0.39 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 2i9p h ASP 80 Cb 0.20 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.57 2i9p h ASP 80 CO 0.01 1.22 0.00 0.00 -3.12 0.00 0.00 179.24 177.35 2i9p n ALA 81 N -2.52 1.99 0.00 3.45 0.00 -0.90 -4.85 120.51 117.69 2i9p n ALA 81 Ca -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2i9p n ALA 81 Cb 0.90 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2i9p n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i9p n GLY 82 N 0.52 0.72 3.88 0.00 0.00 -1.16 -5.10 105.19 104.04 2i9p n GLY 82 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2i9p n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i9p s GLU 83 N -0.55 3.72 -0.23 1.61 0.41 -0.82 -5.02 118.70 117.82 2i9p s GLU 83 Ca 0.00 0.50 -0.15 0.00 -0.41 0.00 0.00 54.97 54.91 2i9p s GLU 83 Cb 0.00 -2.32 -0.04 0.00 -1.78 0.00 0.00 34.13 29.99 2i9p s GLU 83 CO 0.00 -0.17 0.37 -1.14 -0.49 0.00 0.00 175.26 173.83 2i9p s GLN 84 N -4.25 4.10 -0.10 1.61 0.74 -1.11 -4.20 119.66 116.45 2i9p s GLN 84 Ca 0.52 0.09 -0.11 0.00 0.05 0.00 0.00 55.36 55.91 2i9p s GLN 84 Cb -0.10 -3.59 -0.05 0.00 1.10 0.00 0.00 33.01 30.37 2i9p s GLN 84 CO 0.37 -0.13 0.26 0.08 -0.55 0.00 0.00 175.29 175.32 2i9p s VAL 85 N 1.60 5.31 0.45 1.34 1.01 -1.26 -0.32 120.40 128.53 2i9p s VAL 85 Ca 0.16 0.48 0.05 0.00 0.00 0.00 0.00 61.98 62.67 2i9p s VAL 85 Cb -0.15 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.62 2i9p s VAL 85 CO 0.08 0.54 0.02 0.68 0.00 0.00 0.00 175.10 176.42 2i9p s VAL 86 N -0.60 1.72 -1.52 2.92 -7.23 -0.48 -4.94 120.40 110.26 2i9p s VAL 86 Ca 0.18 -1.99 0.26 0.00 -1.81 0.00 0.00 61.98 58.62 2i9p s VAL 86 Cb -0.14 -2.70 0.18 0.00 0.56 0.00 0.00 36.38 34.28 2i9p s VAL 86 CO 0.06 0.00 1.51 -1.54 -0.31 0.00 0.00 175.10 174.83 2i9p n SER 87 N -1.09 0.87 -3.59 4.85 3.41 -1.26 -4.76 113.62 112.05 2i9p n SER 87 Ca -0.10 -0.70 -0.07 0.00 -0.26 0.00 0.00 58.87 57.74 2i9p n SER 87 Cb 0.67 0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.78 2i9p n SER 87 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2i9p s SER 88 N -2.66 -0.32 0.16 4.04 1.04 -1.26 -5.01 113.70 109.70 2i9p s SER 88 Ca 0.20 -0.16 -0.15 0.00 0.48 0.00 0.00 55.95 56.31 2i9p s SER 88 Cb 0.19 0.46 0.10 0.00 0.10 0.00 0.00 66.02 66.86 2i9p s SER 88 CO 0.58 -0.79 1.74 -0.65 0.98 0.00 0.00 173.24 175.10 2i9p h PRO 89 N 2.00 0.24 -0.90 4.02 0.11 -1.87 -2.37 132.00 133.22 2i9p h PRO 89 Ca -0.24 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.07 2i9p h PRO 89 Cb 1.25 -0.05 -0.12 0.00 0.11 0.00 0.00 31.00 32.18 2i9p h PRO 89 CO 0.29 0.16 0.43 0.00 -0.21 0.00 0.00 178.00 178.67 2i9p h ALA 90 N 1.28 1.46 0.00 -0.75 0.00 -1.35 0.13 119.26 120.03 2i9p h ALA 90 Ca 0.19 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 2i9p h ALA 90 Cb 0.20 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2i9p h ALA 90 CO -0.22 -0.30 -0.27 -0.44 0.00 0.00 0.00 179.25 178.03 2i9p h ASP 91 N 0.45 0.00 -0.02 0.00 5.19 -1.77 -0.83 116.42 119.45 2i9p h ASP 91 Ca 0.56 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.96 2i9p h ASP 91 Cb 1.03 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.54 2i9p h ASP 91 CO -0.50 0.27 -0.02 0.58 -3.12 0.00 0.00 179.24 176.45 2i9p h VAL 92 N 0.00 1.36 -0.58 -1.35 2.07 -0.32 -3.25 116.25 114.19 2i9p h VAL 92 Ca -0.00 -1.10 0.05 0.00 0.82 0.00 0.00 66.70 66.47 2i9p h VAL 92 Cb 0.85 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 2i9p h VAL 92 CO 0.03 0.29 0.38 0.00 0.02 0.00 0.00 177.57 178.30 2i9p h ALA 93 N 0.56 1.78 0.00 1.67 0.00 -0.78 0.20 119.26 122.69 2i9p h ALA 93 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2i9p h ALA 93 Cb 0.48 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2i9p h ALA 93 CO 0.00 0.13 -0.10 1.49 0.00 0.00 0.00 179.25 180.78 2i9p h GLU 94 N 0.59 0.00 0.00 0.00 4.81 -1.21 -3.25 114.58 115.52 2i9p h GLU 94 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2i9p h GLU 94 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2i9p h GLU 94 CO -0.07 0.10 -0.90 1.63 -0.73 0.00 0.00 179.01 179.04 2i9p n LYS 95 N -3.74 1.93 -4.67 1.92 5.02 -0.41 -5.03 118.16 113.19 2i9p n LYS 95 Ca -0.02 -0.03 -0.33 0.00 -2.02 0.00 0.00 58.31 55.91 2i9p n LYS 95 Cb 0.21 -1.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.06 2i9p n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i9p s ALA 96 N -2.08 2.47 0.15 7.82 0.00 0.56 -4.91 121.76 125.77 2i9p s ALA 96 Ca -0.01 -1.01 0.15 0.00 0.00 0.00 0.00 51.96 51.09 2i9p s ALA 96 Cb 0.04 -1.16 0.43 0.00 0.00 0.00 0.00 23.12 22.42 2i9p s ALA 96 CO 0.23 0.06 1.62 0.38 0.00 0.00 0.00 175.76 178.05 2i9p h ASP 97 N 7.11 0.00 -3.45 0.00 3.04 -1.86 -3.43 116.42 117.84 2i9p h ASP 97 Ca -0.30 0.00 -0.25 0.00 -3.24 0.00 0.00 57.03 53.24 2i9p h ASP 97 Cb 1.20 0.00 -0.32 0.00 -1.04 0.00 0.00 39.33 39.17 2i9p h ASP 97 CO 0.55 0.52 -0.62 0.00 -2.04 0.00 0.00 179.24 177.65 2i9p s ARG 98 N -3.44 0.07 0.10 4.15 1.70 -1.26 -2.56 118.95 117.71 2i9p s ARG 98 Ca 0.00 0.34 0.09 0.00 -0.47 0.00 0.00 55.73 55.69 2i9p s ARG 98 Cb 0.11 -0.19 -0.03 0.00 -0.57 0.00 0.00 34.95 34.26 2i9p s ARG 98 CO 0.73 -0.17 -0.22 0.42 -1.08 0.00 0.00 175.30 174.98 2i9p s ILE 99 N 1.15 1.81 -0.00 4.99 1.01 -0.11 -1.49 121.20 128.56 2i9p s ILE 99 Ca -0.09 -1.53 0.07 0.00 0.00 0.00 0.00 60.65 59.10 2i9p s ILE 99 Cb -0.12 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 2i9p s ILE 99 CO -0.05 0.01 -0.22 -0.63 0.00 0.00 0.00 174.94 174.05 2i9p s ILE 100 N -1.09 1.73 -0.12 2.92 1.01 0.75 -0.27 121.20 126.14 2i9p s ILE 100 Ca 0.08 -1.00 -0.00 0.00 0.00 0.00 0.00 60.65 59.73 2i9p s ILE 100 Cb -0.10 -1.45 0.02 0.00 0.01 0.00 0.00 42.46 40.95 2i9p s ILE 100 CO 0.04 0.43 -0.09 0.42 0.00 0.00 0.00 174.94 175.74 2i9p s THR 101 N -0.57 1.15 -0.73 2.92 -4.23 -0.31 -1.18 115.64 112.70 2i9p s THR 101 Ca 0.08 -0.37 0.04 0.00 -1.18 0.00 0.00 61.69 60.26 2i9p s THR 101 Cb -0.09 -1.14 0.18 0.00 1.34 0.00 0.00 72.50 72.79 2i9p s THR 101 CO -0.00 0.39 0.53 -0.32 -0.54 0.00 0.00 174.62 174.68 2i9p s MET 102 N 1.61 2.57 0.29 3.99 1.75 -0.49 -1.28 119.30 127.73 2i9p s MET 102 Ca 0.04 -3.35 0.09 0.00 -1.25 0.00 0.00 55.69 51.22 2i9p s MET 102 Cb -0.13 -3.49 -0.04 0.00 2.84 0.00 0.00 34.83 34.01 2i9p s MET 102 CO -0.08 -1.28 0.08 -0.51 -0.65 0.00 0.00 175.02 172.57 2i9p s LEU 103 N -1.46 3.32 0.06 4.11 1.43 -1.26 -4.55 118.68 120.33 2i9p s LEU 103 Ca 0.25 -0.62 -0.34 0.00 -1.03 0.00 0.00 54.13 52.39 2i9p s LEU 103 Cb -0.05 -1.84 -0.19 0.00 0.03 0.00 0.00 46.19 44.14 2i9p s LEU 103 CO -0.16 -0.11 1.55 -0.65 0.23 0.00 0.00 176.35 177.21 2i9p h PRO 104 N 1.70 -1.06 0.00 1.29 0.11 -1.97 -3.40 132.00 128.68 2i9p h PRO 104 Ca -0.45 0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.65 2i9p h PRO 104 Cb 1.25 0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.58 2i9p h PRO 104 CO 0.61 -0.70 -0.02 -2.37 -0.21 0.00 0.00 178.00 175.31 2i9p n THR 105 N -5.55 0.00 -0.16 -1.15 5.66 -1.26 -4.54 114.28 107.28 2i9p n THR 105 Ca -0.15 -0.59 -0.08 0.00 -3.05 0.00 0.00 64.05 60.18 2i9p n THR 105 Cb 0.44 0.39 -0.02 0.00 -1.55 0.00 0.00 70.33 69.59 2i9p n THR 105 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2i9p h SER 106 N 0.72 -1.29 -0.92 1.09 0.02 -1.94 -1.30 113.55 109.93 2i9p h SER 106 Ca -0.10 0.22 0.18 0.00 -0.84 0.00 0.00 61.79 61.24 2i9p h SER 106 Cb 0.43 0.59 -0.08 0.00 0.14 0.00 0.00 62.40 63.49 2i9p h SER 106 CO 0.14 -0.34 0.59 -0.29 -1.14 0.00 0.00 176.83 175.79 2i9p h ILE 107 N -0.25 0.75 -0.25 3.27 2.10 -1.98 0.21 117.51 121.35 2i9p h ILE 107 Ca 0.18 -0.20 -0.04 0.00 1.08 0.00 0.00 64.86 65.87 2i9p h ILE 107 Cb 0.56 0.10 -0.01 0.00 -1.09 0.00 0.00 36.82 36.38 2i9p h ILE 107 CO -0.61 0.11 0.00 0.78 -1.08 0.00 0.00 178.15 177.35 2i9p h ASN 108 N 0.60 0.43 -0.26 2.19 2.35 -1.66 0.42 115.58 119.64 2i9p h ASN 108 Ca 0.48 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 2i9p h ASN 108 Cb 0.93 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 2i9p h ASN 108 CO -0.23 0.63 0.06 0.00 -1.65 0.00 0.00 177.43 176.24 2i9p h ALA 109 N 0.82 0.35 -0.66 -0.83 0.00 -0.99 0.35 119.26 118.30 2i9p h ALA 109 Ca 0.07 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.91 2i9p h ALA 109 Cb 0.41 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 2i9p h ALA 109 CO 0.01 0.01 0.27 0.82 0.00 0.00 0.00 179.25 180.37 2i9p h ILE 110 N 0.25 0.77 0.12 0.00 2.04 -0.51 -0.94 117.51 119.25 2i9p h ILE 110 Ca 0.08 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2i9p h ILE 110 Cb 0.30 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2i9p h ILE 110 CO 0.00 0.08 -0.06 -0.08 0.00 0.00 0.00 178.15 178.10 2i9p h GLU 111 N 0.46 -0.16 -0.90 2.37 4.57 -0.69 -0.05 114.58 120.20 2i9p h GLU 111 Ca 0.33 0.01 0.16 0.00 -1.18 0.00 0.00 59.36 58.69 2i9p h GLU 111 Cb 0.41 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.97 2i9p h GLU 111 CO -0.31 0.23 0.58 0.00 -1.18 0.00 0.00 179.01 178.33 2i9p h ALA 112 N 0.21 1.93 0.00 2.92 0.00 0.05 0.17 119.26 124.55 2i9p h ALA 112 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2i9p h ALA 112 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2i9p h ALA 112 CO 0.03 -0.20 -0.47 1.88 0.00 0.00 0.00 179.25 180.49 2i9p h TYR 113 N 0.60 0.00 -0.00 0.00 0.05 -1.21 -2.22 116.97 114.20 2i9p h TYR 113 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.24 2i9p h TYR 113 Cb 0.87 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.61 2i9p h TYR 113 CO -0.00 0.00 -0.26 -1.13 -1.05 0.00 0.00 178.16 175.71 2i9p n SER 114 N -4.58 0.57 -4.53 3.88 3.41 -0.03 -1.97 113.62 110.37 2i9p n SER 114 Ca -0.07 -0.42 -0.31 0.00 -0.26 0.00 0.00 58.87 57.82 2i9p n SER 114 Cb 0.24 0.04 0.18 0.00 -0.26 0.00 0.00 64.21 64.41 2i9p n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i9p n GLY 115 N 1.40 -1.31 0.38 5.00 0.00 0.60 -4.76 105.19 106.50 2i9p n GLY 115 Ca 0.10 -0.84 0.16 0.00 0.00 0.00 0.00 46.02 45.43 2i9p n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i9p h ALA 116 N -2.05 1.94 -1.29 4.61 0.00 -1.93 0.29 119.26 120.84 2i9p h ALA 116 Ca -0.49 0.04 -0.59 0.00 0.00 0.00 0.00 54.91 53.88 2i9p h ALA 116 Cb 1.30 -0.07 -0.42 0.00 0.00 0.00 0.00 17.79 18.60 2i9p h ALA 116 CO 0.41 -0.25 -0.68 0.27 0.00 0.00 0.00 179.25 179.01 2i9p n ASN 117 N -4.62 4.90 -4.67 0.00 6.94 -1.26 -4.97 115.26 111.58 2i9p n ASN 117 Ca 0.21 -3.73 -0.25 0.00 -0.02 0.00 0.00 54.58 50.78 2i9p n ASN 117 Cb 0.62 -0.45 0.10 0.00 -2.36 0.00 0.00 39.78 37.69 2i9p n ASN 117 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2i9p s GLY 118 N -3.46 1.75 0.16 4.83 0.00 0.10 -2.16 107.32 108.55 2i9p s GLY 118 Ca 0.49 -1.38 -0.16 0.00 0.00 0.00 0.00 44.72 43.67 2i9p s GLY 118 CO -0.13 -0.85 1.76 -2.22 0.00 0.00 0.00 173.10 171.66 2i9p h ILE 119 N -0.69 0.91 0.00 0.90 2.04 -0.73 -2.58 117.51 117.36 2i9p h ILE 119 Ca -0.41 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2i9p h ILE 119 Cb 1.28 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2i9p h ILE 119 CO 0.46 0.06 0.00 0.18 0.00 0.00 0.00 178.15 178.85 2i9p n LEU 120 N -4.99 0.45 0.17 1.44 4.77 -0.90 -1.21 117.00 116.73 2i9p n LEU 120 Ca 0.02 0.66 0.01 0.00 -0.03 0.00 0.00 56.01 56.67 2i9p n LEU 120 Cb 0.13 -0.66 0.29 0.00 -2.33 0.00 0.00 43.42 40.85 2i9p n LEU 120 CO 0.28 -0.67 0.64 0.11 -1.33 0.00 0.00 177.39 176.42 2i9p h LYS 121 N 0.00 0.00 0.00 3.23 1.79 -1.69 -3.36 116.57 116.54 2i9p h LYS 121 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2i9p h LYS 121 Cb 0.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 2i9p h LYS 121 CO 0.00 0.46 -0.34 1.63 -1.08 0.00 0.00 179.45 180.12 2i9p n LYS 122 N -3.95 0.21 -2.03 3.15 5.02 -0.35 -5.09 118.16 115.12 2i9p n LYS 122 Ca -0.02 -1.07 -0.39 0.00 -2.02 0.00 0.00 58.31 54.81 2i9p n LYS 122 Cb 0.49 -0.61 -0.00 0.00 -0.02 0.00 0.00 35.03 34.89 2i9p n LYS 122 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2i9p s VAL 123 N -0.30 2.56 0.23 -0.18 0.11 -0.35 -3.73 120.40 118.73 2i9p s VAL 123 Ca 0.03 0.50 -0.01 0.00 -2.93 0.00 0.00 61.98 59.57 2i9p s VAL 123 Cb 0.03 -3.29 -0.04 0.00 -1.53 0.00 0.00 36.38 31.54 2i9p s VAL 123 CO 0.00 0.07 0.42 -0.54 -3.33 0.00 0.00 175.10 171.73 2i9p s LYS 124 N -2.27 3.53 0.20 1.54 3.01 -1.26 -5.04 119.74 119.45 2i9p s LYS 124 Ca 0.57 -0.31 -0.30 0.00 -1.01 0.00 0.00 55.97 54.93 2i9p s LYS 124 Cb -0.39 -2.80 -0.16 0.00 -1.01 0.00 0.00 37.83 33.47 2i9p s LYS 124 CO 0.50 0.36 0.77 0.36 0.51 0.00 0.00 175.35 177.84 2i9p n LYS 125 N -0.81 0.47 -1.17 1.68 0.00 -1.26 -2.36 118.16 114.71 2i9p n LYS 125 Ca -0.04 0.16 -0.06 0.00 -0.00 0.00 0.00 58.31 58.37 2i9p n LYS 125 Cb 0.54 -1.36 -0.02 0.00 -0.00 0.00 0.00 35.03 34.18 2i9p n LYS 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2i9p n GLY 126 N 1.76 0.67 3.77 2.58 0.00 0.14 -4.96 105.19 109.15 2i9p n GLY 126 Ca 0.16 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2i9p n GLY 126 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i9p s SER 127 N -2.32 5.66 -0.35 1.61 0.01 -0.99 -4.75 113.70 112.58 2i9p s SER 127 Ca 0.00 2.14 -0.09 0.00 1.31 0.00 0.00 55.95 59.32 2i9p s SER 127 Cb 0.00 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.68 2i9p s SER 127 CO 0.00 -1.26 0.15 -0.22 0.41 0.00 0.00 173.24 172.32 2i9p s LEU 128 N -3.93 4.42 -0.19 2.44 2.96 -1.06 -0.43 118.68 122.88 2i9p s LEU 128 Ca 0.72 -0.99 -0.06 0.00 -0.22 0.00 0.00 54.13 53.57 2i9p s LEU 128 Cb -0.23 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 2i9p s LEU 128 CO 0.29 -0.33 0.04 -0.76 -1.32 0.00 0.00 176.35 174.26 2i9p s LEU 129 N 1.49 3.55 -0.14 -0.68 1.43 0.16 -0.93 118.68 123.56 2i9p s LEU 129 Ca 0.01 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2i9p s LEU 129 Cb -0.19 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.15 2i9p s LEU 129 CO 0.05 0.12 -0.17 -0.63 0.23 0.00 0.00 176.35 175.95 2i9p s ILE 130 N 0.70 1.73 -0.40 -0.59 1.01 0.63 -1.67 121.20 122.60 2i9p s ILE 130 Ca 0.02 -0.75 -0.13 0.00 0.00 0.00 0.00 60.65 59.79 2i9p s ILE 130 Cb -0.14 -1.58 0.03 0.00 0.01 0.00 0.00 42.46 40.78 2i9p s ILE 130 CO 0.02 0.49 0.26 -0.62 0.00 0.00 0.00 174.94 175.08 2i9p s ASP 131 N 1.23 5.89 -0.05 3.58 2.15 -0.65 -1.16 116.67 127.66 2i9p s ASP 131 Ca 0.00 -1.03 0.19 0.00 0.43 0.00 0.00 52.55 52.15 2i9p s ASP 131 Cb -0.14 -2.08 0.63 0.00 -0.30 0.00 0.00 42.92 41.03 2i9p s ASP 131 CO -0.08 -0.44 1.53 -1.20 -0.17 0.00 0.00 175.17 174.81 2i9p n SER 132 N 5.06 3.99 -4.73 -0.34 7.64 -0.41 -0.65 113.62 124.19 2i9p n SER 132 Ca -0.11 -2.19 -0.33 0.00 1.01 0.00 0.00 58.87 57.25 2i9p n SER 132 Cb 0.46 -0.50 0.10 0.00 -1.01 0.00 0.00 64.21 63.26 2i9p n SER 132 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2i9p s SER 133 N -0.94 4.14 -0.43 6.43 0.01 -1.08 -4.21 113.70 117.63 2i9p s SER 133 Ca 0.46 2.16 -0.16 0.00 1.31 0.00 0.00 55.95 59.73 2i9p s SER 133 Cb 0.27 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.97 2i9p s SER 133 CO 0.27 -2.29 0.35 -0.89 0.41 0.00 0.00 173.24 171.09 2i9p s THR 134 N -2.36 5.22 0.30 1.44 2.01 -1.26 -4.24 115.64 116.75 2i9p s THR 134 Ca 0.69 -0.73 0.04 0.00 0.31 0.00 0.00 61.69 61.99 2i9p s THR 134 Cb -0.24 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 2i9p s THR 134 CO 0.49 -0.42 0.18 0.27 -0.69 0.00 0.00 174.62 174.45 2i9p s ILE 135 N 1.75 0.25 0.20 1.82 -4.36 -1.26 -4.59 121.20 115.01 2i9p s ILE 135 Ca 0.06 -2.00 -0.32 0.00 -0.26 0.00 0.00 60.65 58.13 2i9p s ILE 135 Cb -0.20 -2.50 -0.12 0.00 1.25 0.00 0.00 42.46 40.89 2i9p s ILE 135 CO 0.10 0.00 1.72 -0.67 0.24 0.00 0.00 174.94 176.32 2i9p n ASP 136 N -1.00 3.91 -0.15 4.36 2.03 -1.26 -4.86 116.55 119.58 2i9p n ASP 136 Ca 0.02 1.06 -0.02 0.00 0.52 0.00 0.00 54.79 56.36 2i9p n ASP 136 Cb 0.64 -1.56 0.06 0.00 -0.72 0.00 0.00 41.12 39.55 2i9p n ASP 136 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2i9p h PRO 137 N 6.78 0.17 -1.00 -0.67 0.11 -1.92 -2.00 132.00 133.47 2i9p h PRO 137 Ca -0.43 -0.01 0.22 0.00 0.11 0.00 0.00 66.00 65.88 2i9p h PRO 137 Cb 1.21 -0.04 -0.11 0.00 0.11 0.00 0.00 31.00 32.17 2i9p h PRO 137 CO 0.95 0.11 0.61 0.00 -0.21 0.00 0.00 178.00 179.47 2i9p h ALA 138 N 1.40 1.82 -0.22 -0.75 0.00 -1.93 0.19 119.26 119.78 2i9p h ALA 138 Ca 0.25 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 55.08 2i9p h ALA 138 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2i9p h ALA 138 CO -0.36 -0.23 -0.51 0.28 0.00 0.00 0.00 179.25 178.44 2i9p h VAL 139 N 0.63 1.31 -0.35 0.00 2.07 -1.76 -1.97 116.25 116.18 2i9p h VAL 139 Ca 0.60 -1.73 0.03 0.00 0.82 0.00 0.00 66.70 66.42 2i9p h VAL 139 Cb 1.10 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 32.52 2i9p h VAL 139 CO -0.39 0.54 0.14 0.28 0.02 0.00 0.00 177.57 178.17 2i9p h SER 140 N 0.49 0.17 -0.47 0.57 0.02 -0.03 -0.61 113.55 113.70 2i9p h SER 140 Ca 0.02 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2i9p h SER 140 Cb 1.06 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 2i9p h SER 140 CO 0.10 0.14 0.29 0.11 -1.14 0.00 0.00 176.83 176.32 2i9p h LYS 141 N 0.30 0.63 -0.52 3.45 1.57 -0.97 0.27 116.57 121.31 2i9p h LYS 141 Ca 0.15 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.93 2i9p h LYS 141 Cb 0.11 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 2i9p h LYS 141 CO -0.14 0.46 0.25 0.93 -0.57 0.00 0.00 179.45 180.38 2i9p h GLU 142 N 0.62 0.48 -0.52 3.15 5.08 -0.99 0.12 114.58 122.52 2i9p h GLU 142 Ca 0.17 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2i9p h GLU 142 Cb -0.02 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2i9p h GLU 142 CO -0.03 0.32 0.25 -0.07 -1.00 0.00 0.00 179.01 178.47 2i9p h LEU 143 N 0.49 0.68 -0.65 1.33 3.38 -0.90 -2.38 115.31 117.26 2i9p h LEU 143 Ca 0.23 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.15 2i9p h LEU 143 Cb 0.15 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 2i9p h LEU 143 CO -0.17 0.61 0.31 0.00 0.09 0.00 0.00 178.44 179.29 2i9p h ALA 144 N 1.09 0.87 -0.80 1.53 0.00 0.05 0.40 119.26 122.41 2i9p h ALA 144 Ca 0.18 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2i9p h ALA 144 Cb 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2i9p h ALA 144 CO -0.02 -0.08 0.42 0.87 0.00 0.00 0.00 179.25 180.44 2i9p h LYS 145 N 0.55 1.12 -0.03 0.00 1.57 -0.65 -0.23 116.57 118.90 2i9p h LYS 145 Ca 0.31 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.80 2i9p h LYS 145 Cb 0.31 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2i9p h LYS 145 CO -0.25 0.84 -0.65 0.93 -0.57 0.00 0.00 179.45 179.75 2i9p h GLU 146 N 1.11 0.14 -0.05 3.15 4.39 -0.73 -1.75 114.58 120.84 2i9p h GLU 146 Ca 0.28 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.81 2i9p h GLU 146 Cb 0.06 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2i9p h GLU 146 CO -0.04 0.74 -0.23 0.28 -1.16 0.00 0.00 179.01 178.59 2i9p h VAL 147 N 0.10 1.45 -0.11 3.13 2.07 -0.11 -3.16 116.25 119.63 2i9p h VAL 147 Ca -0.01 -1.67 -0.02 0.00 0.82 0.00 0.00 66.70 65.82 2i9p h VAL 147 Cb 1.17 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 2i9p h VAL 147 CO 0.09 0.47 -0.02 -0.33 0.02 0.00 0.00 177.57 177.80 2i9p h GLU 148 N -0.28 0.15 -0.99 1.57 3.07 -1.07 -0.64 114.58 116.39 2i9p h GLU 148 Ca -0.01 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 58.88 2i9p h GLU 148 Cb 0.88 -0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.70 2i9p h GLU 148 CO 0.05 0.19 0.65 0.87 -1.40 0.00 0.00 179.01 179.36 2i9p h LYS 149 N 0.15 1.16 -0.09 2.33 1.57 -1.36 -2.40 116.57 117.93 2i9p h LYS 149 Ca 0.04 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2i9p h LYS 149 Cb 0.15 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2i9p h LYS 149 CO 0.00 0.77 0.00 -1.33 -0.57 0.00 0.00 179.45 178.32 2i9p n MET 150 N -4.47 1.39 -2.24 3.15 2.81 -0.29 -4.91 117.12 112.55 2i9p n MET 150 Ca 0.14 -0.59 -0.06 0.00 -1.81 0.00 0.00 57.70 55.39 2i9p n MET 150 Cb 0.15 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 2i9p n MET 150 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2i9p n GLY 151 N 0.96 0.21 3.67 3.03 0.00 -0.90 -4.64 105.19 107.52 2i9p n GLY 151 Ca 0.14 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 2i9p n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i9p s ALA 152 N -2.44 3.58 -0.06 4.61 0.00 -0.97 0.26 121.76 126.74 2i9p s ALA 152 Ca 0.03 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.87 2i9p s ALA 152 Cb -0.01 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 2i9p s ALA 152 CO 0.04 -0.11 -0.14 0.08 0.00 0.00 0.00 175.76 175.64 2i9p s VAL 153 N -2.90 3.12 0.05 0.00 1.01 0.42 -3.69 120.40 118.42 2i9p s VAL 153 Ca 0.18 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.55 2i9p s VAL 153 Cb 0.05 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2i9p s VAL 153 CO 0.09 0.59 -0.23 0.12 0.00 0.00 0.00 175.10 175.68 2i9p s PHE 154 N -0.67 2.43 -0.11 5.22 5.36 -1.26 -0.66 117.98 128.29 2i9p s PHE 154 Ca 0.10 -0.34 -0.05 0.00 -0.96 0.00 0.00 56.93 55.68 2i9p s PHE 154 Cb -0.11 -1.41 0.05 0.00 -0.34 0.00 0.00 43.02 41.21 2i9p s PHE 154 CO 0.01 0.20 0.24 -1.64 -1.46 0.00 0.00 175.22 172.58 2i9p s MET 155 N -1.41 0.17 0.13 10.12 -1.94 -0.67 -4.66 119.30 121.05 2i9p s MET 155 Ca 0.13 0.60 -0.30 0.00 -1.71 0.00 0.00 55.69 54.42 2i9p s MET 155 Cb -0.10 -0.10 -0.07 0.00 2.01 0.00 0.00 34.83 36.57 2i9p s MET 155 CO 0.04 -0.22 1.05 0.16 -0.01 0.00 0.00 175.02 176.05 2i9p s ASP 156 N 1.74 7.34 -0.40 3.03 -4.77 -1.08 -1.64 116.67 120.88 2i9p s ASP 156 Ca -0.05 1.95 0.10 0.00 -3.30 0.00 0.00 52.55 51.26 2i9p s ASP 156 Cb -0.11 -2.59 0.34 0.00 -1.09 0.00 0.00 42.92 39.47 2i9p s ASP 156 CO -0.08 -0.19 0.86 0.00 0.70 0.00 0.00 175.17 176.46 2i9p n ALA 157 N 2.76 1.14 -0.81 2.11 0.00 0.18 -1.08 120.51 124.81 2i9p n ALA 157 Ca 0.03 -2.77 -0.30 0.00 0.00 0.00 0.00 53.44 50.40 2i9p n ALA 157 Cb 0.47 -1.00 0.17 0.00 0.00 0.00 0.00 19.45 19.09 2i9p n ALA 157 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2i9p s PRO 158 N -1.58 0.80 0.03 0.00 0.04 -1.20 -4.22 135.00 128.87 2i9p s PRO 158 Ca 0.34 1.24 0.08 0.00 0.04 0.00 0.00 61.00 62.70 2i9p s PRO 158 Cb 0.33 -1.72 -0.02 0.00 0.04 0.00 0.00 34.50 33.12 2i9p s PRO 158 CO -0.07 -2.68 -0.23 0.14 0.04 0.00 0.00 177.00 174.20 2i9p s VAL 159 N -2.68 1.86 -0.03 -0.36 -7.23 -1.26 -1.64 120.40 109.06 2i9p s VAL 159 Ca 0.66 -1.20 -0.01 0.00 -1.81 0.00 0.00 61.98 59.62 2i9p s VAL 159 Cb -0.22 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.10 2i9p s VAL 159 CO 0.59 0.34 0.05 -0.44 -0.31 0.00 0.00 175.10 175.33 2i9p s SER 160 N -1.03 5.53 0.00 4.85 0.01 0.64 -4.95 113.70 118.74 2i9p s SER 160 Ca 0.09 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.49 2i9p s SER 160 Cb -0.09 -1.57 0.00 0.00 0.21 0.00 0.00 66.02 64.57 2i9p s SER 160 CO 0.01 0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.58 2i9p n GLY 161 N 1.46 2.37 0.00 3.44 0.00 -1.26 -1.33 105.19 109.88 2i9p n GLY 161 Ca -0.15 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2i9p n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9p n GLY 162 N 1.56 1.99 0.36 -0.02 0.00 -1.26 -4.81 105.19 103.02 2i9p n GLY 162 Ca 0.00 -1.95 0.06 0.00 0.00 0.00 0.00 46.02 44.14 2i9p n GLY 162 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2i9p h VAL 163 N 0.00 1.00 0.53 1.61 2.07 -1.86 -1.00 116.25 118.60 2i9p h VAL 163 Ca 0.00 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 2i9p h VAL 163 Cb 0.00 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2i9p h VAL 163 CO 0.00 0.17 -0.25 1.23 0.02 0.00 0.00 177.57 178.73 2i9p h GLY 164 N 0.91 -0.74 0.72 2.17 0.00 -1.94 -2.23 103.07 101.96 2i9p h GLY 164 Ca 0.40 0.27 0.09 0.00 0.00 0.00 0.00 47.33 48.10 2i9p h GLY 164 CO -0.16 -0.27 0.58 0.00 0.00 0.00 0.00 176.54 176.69 2i9p h ALA 165 N -0.46 1.61 -0.40 3.60 0.00 -1.84 -0.97 119.26 120.81 2i9p h ALA 165 Ca -0.07 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2i9p h ALA 165 Cb 0.60 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2i9p h ALA 165 CO 0.12 0.21 -0.06 0.00 0.00 0.00 0.00 179.25 179.52 2i9p h ALA 166 N 1.55 0.30 0.15 0.00 0.00 -1.06 0.32 119.26 120.51 2i9p h ALA 166 Ca 0.42 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 2i9p h ALA 166 Cb 0.39 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2i9p h ALA 166 CO -0.18 -0.43 -0.07 0.00 0.00 0.00 0.00 179.25 178.57 2i9p h ARG 167 N 0.04 -0.19 -0.06 0.00 3.08 -0.60 -3.23 114.38 113.42 2i9p h ARG 167 Ca 0.19 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 2i9p h ARG 167 Cb 0.29 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2i9p h ARG 167 CO -0.38 0.21 -0.18 0.66 -1.07 0.00 0.00 179.97 179.21 2i9p h SER 168 N -0.66 0.09 0.00 7.04 4.64 -1.23 -3.47 113.55 119.97 2i9p h SER 168 Ca -0.02 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2i9p h SER 168 Cb 0.49 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2i9p h SER 168 CO 0.03 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 2i9p n GLY 169 N -0.90 1.19 1.63 -0.77 0.00 0.99 -5.01 105.19 102.33 2i9p n GLY 169 Ca -0.02 -0.28 0.06 0.00 0.00 0.00 0.00 46.02 45.78 2i9p n GLY 169 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2i9p n ASN 170 N 0.56 5.09 -4.74 1.61 3.02 -0.51 -2.00 115.26 118.30 2i9p n ASN 170 Ca 0.00 -3.01 -0.35 0.00 -0.03 0.00 0.00 54.58 51.19 2i9p n ASN 170 Cb 0.07 -0.66 0.07 0.00 -0.61 0.00 0.00 39.78 38.65 2i9p n ASN 170 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2i9p s LEU 171 N -2.83 3.44 -0.19 3.41 1.43 -1.24 -4.30 118.68 118.41 2i9p s LEU 171 Ca 0.51 2.33 -0.08 0.00 -1.03 0.00 0.00 54.13 55.86 2i9p s LEU 171 Cb 0.40 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 2i9p s LEU 171 CO 0.13 -1.97 0.09 -0.89 0.23 0.00 0.00 176.35 173.94 2i9p s THR 172 N -1.88 5.02 -0.18 5.49 2.01 -0.44 -1.74 115.64 123.91 2i9p s THR 172 Ca 0.75 0.05 -0.07 0.00 0.31 0.00 0.00 61.69 62.73 2i9p s THR 172 Cb -0.29 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 2i9p s THR 172 CO 0.41 0.45 0.05 -0.36 -0.69 0.00 0.00 174.62 174.48 2i9p s PHE 173 N 0.36 3.21 -0.30 4.92 0.40 0.13 -0.26 117.98 126.44 2i9p s PHE 173 Ca 0.05 -0.00 -0.08 0.00 -0.60 0.00 0.00 56.93 56.30 2i9p s PHE 173 Cb -0.12 -2.07 0.01 0.00 0.51 0.00 0.00 43.02 41.35 2i9p s PHE 173 CO -0.01 0.10 0.10 -1.64 0.70 0.00 0.00 175.22 174.48 2i9p s MET 174 N 0.42 3.14 -0.11 0.44 -1.94 -0.65 -1.14 119.30 119.46 2i9p s MET 174 Ca 0.02 -0.83 0.01 0.00 -1.71 0.00 0.00 55.69 53.18 2i9p s MET 174 Cb -0.13 -3.43 -0.01 0.00 2.01 0.00 0.00 34.83 33.27 2i9p s MET 174 CO 0.01 -0.45 -0.16 0.08 -0.01 0.00 0.00 175.02 174.49 2i9p s VAL 175 N 1.53 2.78 0.07 -6.03 1.01 0.12 -3.27 120.40 116.61 2i9p s VAL 175 Ca 0.03 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.32 2i9p s VAL 175 Cb -0.17 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2i9p s VAL 175 CO 0.04 0.54 -0.20 -0.83 0.00 0.00 0.00 175.10 174.65 2i9p s GLY 176 N 0.26 1.13 0.00 4.51 0.00 -0.24 0.48 107.32 113.46 2i9p s GLY 176 Ca -0.11 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.49 2i9p s GLY 176 CO 0.06 -1.10 0.00 0.61 0.00 0.00 0.00 173.10 172.67 2i9p n GLY 177 N 1.43 -0.03 3.68 0.20 0.00 -0.41 -2.64 105.19 107.43 2i9p n GLY 177 Ca -0.19 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 2i9p n GLY 177 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2i9p s VAL 178 N -1.66 2.95 0.46 1.61 -7.23 -1.26 -4.36 120.40 110.91 2i9p s VAL 178 Ca 0.00 0.30 0.11 0.00 -1.81 0.00 0.00 61.98 60.58 2i9p s VAL 178 Cb 0.00 -3.19 0.27 0.00 0.56 0.00 0.00 36.38 34.02 2i9p s VAL 178 CO 0.00 -0.01 2.10 -0.08 -0.31 0.00 0.00 175.10 176.80 2i9p h GLU 179 N 8.96 0.30 -0.80 4.82 4.81 -1.98 -1.74 114.58 128.95 2i9p h GLU 179 Ca -0.44 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 58.85 2i9p h GLU 179 Cb 1.21 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 2i9p h GLU 179 CO 0.94 0.20 0.52 -0.44 -0.73 0.00 0.00 179.01 179.50 2i9p h ASP 180 N 0.31 0.70 0.92 1.04 5.19 -2.03 -1.73 116.42 120.81 2i9p h ASP 180 Ca 0.08 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 2i9p h ASP 180 Cb -0.04 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.34 2i9p h ASP 180 CO -0.02 0.43 0.00 -0.62 -3.12 0.00 0.00 179.24 175.91 2i9p n GLU 181 N -4.50 0.03 -0.36 3.56 -0.58 -0.66 -3.82 120.64 114.32 2i9p n GLU 181 Ca 0.13 0.10 -0.03 0.00 -0.42 0.00 0.00 57.16 56.94 2i9p n GLU 181 Cb 0.29 -1.55 0.10 0.00 -0.57 0.00 0.00 31.44 29.71 2i9p n GLU 181 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2i9p h PHE 182 N 0.00 1.26 -0.18 -0.32 3.57 -1.38 -2.47 116.94 117.41 2i9p h PHE 182 Ca 0.00 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.56 2i9p h PHE 182 Cb 0.46 -0.42 -0.07 0.00 2.79 0.00 0.00 35.95 38.71 2i9p h PHE 182 CO 0.00 0.82 -0.31 0.00 -2.23 0.00 0.00 178.31 176.60 2i9p h ALA 183 N 1.33 -0.30 -0.43 2.41 0.00 -1.75 0.25 119.26 120.77 2i9p h ALA 183 Ca 0.35 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.36 2i9p h ALA 183 Cb -0.09 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2i9p h ALA 183 CO -0.07 -0.76 0.12 0.00 0.00 0.00 0.00 179.25 178.54 2i9p h ALA 184 N 0.53 0.50 -0.17 0.00 0.00 -1.74 -2.45 119.26 115.94 2i9p h ALA 184 Ca 0.11 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2i9p h ALA 184 Cb 0.53 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2i9p h ALA 184 CO -0.38 -0.27 -0.24 0.00 0.00 0.00 0.00 179.25 178.35 2i9p h ALA 185 N 1.30 1.28 -0.64 0.00 0.00 -1.00 -2.64 119.26 117.57 2i9p h ALA 185 Ca 0.21 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2i9p h ALA 185 Cb 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2i9p h ALA 185 CO -0.24 0.48 0.14 0.37 0.00 0.00 0.00 179.25 180.00 2i9p h GLN 186 N 0.27 1.04 -0.67 0.00 4.15 -0.49 0.64 115.11 120.05 2i9p h GLN 186 Ca 0.04 -0.26 0.13 0.00 0.77 0.00 0.00 58.65 59.33 2i9p h GLN 186 Cb 0.58 -0.13 -0.09 0.00 0.21 0.00 0.00 27.48 28.05 2i9p h GLN 186 CO 0.04 0.95 0.20 0.93 -1.93 0.00 0.00 178.83 179.02 2i9p h GLU 187 N 0.96 0.33 0.10 1.69 5.08 -1.14 -0.86 114.58 120.73 2i9p h GLU 187 Ca 0.20 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 2i9p h GLU 187 Cb 0.39 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.58 2i9p h GLU 187 CO 0.01 0.22 -0.56 1.25 -1.00 0.00 0.00 179.01 178.92 2i9p h LEU 188 N 0.34 0.32 -1.27 1.33 5.85 -1.36 -3.35 115.31 117.16 2i9p h LEU 188 Ca 0.36 -0.97 -0.07 0.00 0.84 0.00 0.00 57.88 58.04 2i9p h LEU 188 Cb 0.54 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2i9p h LEU 188 CO -0.41 1.27 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.55 2i9p h LEU 189 N -0.57 0.04 -2.83 2.25 3.38 -0.79 -3.00 115.31 113.79 2i9p h LEU 189 Ca -0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2i9p h LEU 189 Cb 1.44 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 2i9p h LEU 189 CO 0.11 0.38 0.02 1.23 0.09 0.00 0.00 178.44 180.26 2i9p h GLY 190 N 1.04 0.00 1.62 0.83 0.00 -1.28 -0.79 103.07 104.48 2i9p h GLY 190 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2i9p h GLY 190 CO 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 176.33 2i9p n MET 192 N -4.12 0.39 -3.94 0.00 2.00 -0.43 -4.66 117.12 106.37 2i9p n MET 192 Ca -0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 57.70 57.51 2i9p n MET 192 Cb 0.40 -1.53 -0.09 0.00 0.00 0.00 0.00 33.22 32.00 2i9p n MET 192 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2i9p s GLY 193 N -3.90 0.20 0.05 3.03 0.00 -0.48 -4.01 107.32 102.21 2i9p s GLY 193 Ca -0.01 -0.67 0.21 0.00 0.00 0.00 0.00 44.72 44.25 2i9p s GLY 193 CO 0.88 -0.82 0.70 -1.14 0.00 0.00 0.00 173.10 172.72 2i9p n SER 194 N 0.47 0.44 -3.96 1.64 3.41 -0.71 -4.31 113.62 110.60 2i9p n SER 194 Ca -0.17 0.18 -0.25 0.00 -0.26 0.00 0.00 58.87 58.36 2i9p n SER 194 Cb 0.60 1.08 -0.17 0.00 -0.26 0.00 0.00 64.21 65.46 2i9p n SER 194 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2i9p s ASN 195 N -5.09 1.92 -0.25 4.04 0.01 -1.13 -5.05 114.94 109.38 2i9p s ASN 195 Ca -0.05 -0.29 0.01 0.00 -0.71 0.00 0.00 52.86 51.82 2i9p s ASN 195 Cb 0.11 -0.81 0.07 0.00 0.41 0.00 0.00 41.25 41.03 2i9p s ASN 195 CO 0.85 -0.05 -0.02 -0.69 -1.51 0.00 0.00 177.10 175.68 2i9p s VAL 196 N 1.19 1.48 -0.13 1.60 1.01 -1.26 0.21 120.40 124.51 2i9p s VAL 196 Ca -0.05 -1.33 -0.01 0.00 0.00 0.00 0.00 61.98 60.59 2i9p s VAL 196 Cb -0.14 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2i9p s VAL 196 CO -0.02 -0.23 -0.08 -0.69 0.00 0.00 0.00 175.10 174.07 2i9p s VAL 197 N 1.39 3.49 -0.10 2.92 1.01 -0.29 -4.98 120.40 123.84 2i9p s VAL 197 Ca -0.02 -0.52 -0.28 0.00 0.00 0.00 0.00 61.98 61.16 2i9p s VAL 197 Cb -0.19 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 2i9p s VAL 197 CO -0.09 0.53 0.94 -0.47 0.00 0.00 0.00 175.10 176.01 2i9p s TYR 198 N 0.11 3.52 -0.36 5.22 5.04 -1.26 -0.71 117.35 128.90 2i9p s TYR 198 Ca -0.03 1.51 0.17 0.00 -2.44 0.00 0.00 57.07 56.27 2i9p s TYR 198 Cb -0.14 -3.11 -0.22 0.00 0.35 0.00 0.00 41.96 38.83 2i9p s TYR 198 CO 0.04 -0.18 0.52 0.00 -1.34 0.00 0.00 175.55 174.59 2i9p n GLY 200 N 1.47 0.54 3.62 0.00 0.00 -1.25 -4.87 105.19 104.70 2i9p n GLY 200 Ca -0.00 -1.87 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 2i9p n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i9p s ALA 201 N -1.50 0.57 0.13 4.61 0.00 -1.26 -1.28 121.76 123.03 2i9p s ALA 201 Ca 0.00 -0.46 -0.34 0.00 0.00 0.00 0.00 51.96 51.17 2i9p s ALA 201 Cb 0.00 -3.09 -0.13 0.00 0.00 0.00 0.00 23.12 19.90 2i9p s ALA 201 CO 0.00 -3.21 1.65 0.28 0.00 0.00 0.00 175.76 174.49 2i9p n VAL 202 N -4.45 0.11 0.00 0.00 0.31 -1.26 -1.53 118.33 111.51 2i9p n VAL 202 Ca 0.06 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2i9p n VAL 202 Cb 0.57 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 2i9p n VAL 202 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2i9p n GLY 203 N 3.67 2.12 0.19 2.92 0.00 -1.26 -4.67 105.19 108.16 2i9p n GLY 203 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 2i9p n GLY 203 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2i9p h THR 204 N 0.00 1.20 -0.04 2.61 1.35 -1.58 0.04 112.91 116.49 2i9p h THR 204 Ca 0.00 -1.26 -0.01 0.00 -0.55 0.00 0.00 66.41 64.60 2i9p h THR 204 Cb 0.00 1.69 -0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2i9p h THR 204 CO 0.00 0.35 0.00 1.23 -0.25 0.00 0.00 175.52 176.86 2i9p h GLY 205 N 1.17 0.08 1.01 5.82 0.00 -1.79 0.68 103.07 110.03 2i9p h GLY 205 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2i9p h GLY 205 CO 0.05 0.05 0.51 1.46 0.00 0.00 0.00 176.54 178.61 2i9p h GLN 206 N -0.20 1.05 -0.47 4.80 1.08 -1.78 0.14 115.11 119.73 2i9p h GLN 206 Ca 0.01 -0.07 0.09 0.00 -1.45 0.00 0.00 58.65 57.23 2i9p h GLN 206 Cb 0.30 -0.23 -0.08 0.00 -0.05 0.00 0.00 27.48 27.41 2i9p h GLN 206 CO 0.00 0.71 -0.07 0.00 -0.95 0.00 0.00 178.83 178.52 2i9p h ALA 207 N 1.28 0.37 -0.17 3.87 0.00 -0.76 0.31 119.26 124.16 2i9p h ALA 207 Ca 0.29 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.27 2i9p h ALA 207 Cb -0.10 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2i9p h ALA 207 CO -0.06 -0.42 -0.24 0.00 0.00 0.00 0.00 179.25 178.52 2i9p h ALA 208 N 1.45 0.26 -0.27 0.00 0.00 -0.04 -2.09 119.26 118.57 2i9p h ALA 208 Ca 0.23 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2i9p h ALA 208 Cb 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2i9p h ALA 208 CO -0.45 0.23 0.15 -0.22 0.00 0.00 0.00 179.25 178.96 2i9p h LYS 209 N 0.11 0.30 -0.36 0.00 1.63 -0.35 -1.42 116.57 116.47 2i9p h LYS 209 Ca 0.02 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2i9p h LYS 209 Cb 0.81 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.36 2i9p h LYS 209 CO 0.06 0.20 0.23 0.82 -3.45 0.00 0.00 179.45 177.30 2i9p h ILE 210 N 0.31 1.11 -0.20 2.00 2.04 -0.38 -1.87 117.51 120.52 2i9p h ILE 210 Ca 0.11 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2i9p h ILE 210 Cb 0.01 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2i9p h ILE 210 CO -0.06 0.11 0.07 0.00 0.00 0.00 0.00 178.15 178.27 2i9p h ASN 212 N 0.15 0.43 0.28 0.00 -1.24 -1.16 -2.13 115.58 111.92 2i9p h ASN 212 Ca 0.06 0.05 -0.06 0.00 0.71 0.00 0.00 56.30 57.06 2i9p h ASN 212 Cb 0.21 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 2i9p h ASN 212 CO -0.00 0.27 -0.27 0.78 -1.29 0.00 0.00 177.43 176.92 2i9p h ASN 213 N 0.58 0.00 -0.24 1.15 4.21 -1.07 -1.20 115.58 119.01 2i9p h ASN 213 Ca 0.30 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.75 2i9p h ASN 213 Cb 0.26 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.45 2i9p h ASN 213 CO -0.22 0.27 -0.07 -0.03 -1.29 0.00 0.00 177.43 176.08 2i9p h MET 214 N 0.00 0.48 -0.76 0.81 4.05 -0.77 -1.11 114.93 117.62 2i9p h MET 214 Ca -0.00 -0.19 -0.02 0.00 -0.28 0.00 0.00 59.70 59.20 2i9p h MET 214 Cb 0.48 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.22 2i9p h MET 214 CO 0.03 0.71 0.38 1.25 0.23 0.00 0.00 176.91 179.52 2i9p h LEU 215 N 0.21 0.98 -0.15 3.39 5.85 -0.78 -1.02 115.31 123.79 2i9p h LEU 215 Ca 0.06 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2i9p h LEU 215 Cb 0.55 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2i9p h LEU 215 CO 0.03 0.81 0.09 0.25 -0.34 0.00 0.00 178.44 179.28 2i9p h LEU 216 N 1.08 0.16 -0.70 2.25 5.85 -1.12 -1.12 115.31 121.70 2i9p h LEU 216 Ca 0.27 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2i9p h LEU 216 Cb 0.09 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2i9p h LEU 216 CO -0.04 0.11 0.43 0.00 -0.34 0.00 0.00 178.44 178.61 2i9p h ALA 217 N 1.06 0.89 -0.40 1.25 0.00 -0.47 0.18 119.26 121.77 2i9p h ALA 217 Ca 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2i9p h ALA 217 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2i9p h ALA 217 CO -0.02 0.35 0.14 0.82 0.00 0.00 0.00 179.25 180.54 2i9p h ILE 218 N 0.95 1.21 -0.28 0.00 2.04 -1.09 -1.89 117.51 118.46 2i9p h ILE 218 Ca 0.25 -0.68 -0.12 0.00 1.00 0.00 0.00 64.86 65.31 2i9p h ILE 218 Cb -0.05 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2i9p h ILE 218 CO -0.05 0.24 -0.33 0.28 0.00 0.00 0.00 178.15 178.29 2i9p h SER 219 N 0.50 0.63 -0.01 1.72 0.02 -0.70 0.15 113.55 115.86 2i9p h SER 219 Ca 0.13 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2i9p h SER 219 Cb 0.24 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 2i9p h SER 219 CO -0.01 0.91 -0.01 -0.03 -1.14 0.00 0.00 176.83 176.56 2i9p h MET 220 N 0.51 0.02 -0.57 3.45 1.85 -0.50 0.27 114.93 119.97 2i9p h MET 220 Ca 0.06 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.14 2i9p h MET 220 Cb 0.82 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.82 2i9p h MET 220 CO 0.07 0.44 0.35 0.82 -0.40 0.00 0.00 176.91 178.19 2i9p h ILE 221 N -0.39 1.15 0.51 1.77 2.04 -1.36 -0.18 117.51 121.06 2i9p h ILE 221 Ca 0.00 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2i9p h ILE 221 Cb 0.43 0.34 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2i9p h ILE 221 CO 0.00 0.16 -0.25 1.23 0.00 0.00 0.00 178.15 179.29 2i9p h GLY 222 N 0.79 -0.72 0.35 5.37 0.00 -0.53 0.43 103.07 108.76 2i9p h GLY 222 Ca 0.21 0.27 0.14 0.00 0.00 0.00 0.00 47.33 47.95 2i9p h GLY 222 CO -0.04 -0.26 0.62 -0.84 0.00 0.00 0.00 176.54 176.02 2i9p h THR 223 N -0.74 0.84 -0.05 4.70 2.02 -0.20 -0.22 112.91 119.25 2i9p h THR 223 Ca -0.07 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2i9p h THR 223 Cb 0.55 -0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2i9p h THR 223 CO 0.12 0.17 0.00 0.00 0.37 0.00 0.00 175.52 176.17 2i9p h ALA 224 N 1.58 0.07 -0.46 6.16 0.00 -0.81 0.27 119.26 126.06 2i9p h ALA 224 Ca 0.53 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.31 2i9p h ALA 224 Cb 0.63 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2i9p h ALA 224 CO -0.31 -0.27 0.25 0.93 0.00 0.00 0.00 179.25 179.85 2i9p h GLU 225 N -0.19 0.48 0.00 0.00 5.08 -0.29 0.47 114.58 120.13 2i9p h GLU 225 Ca 0.01 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2i9p h GLU 225 Cb 0.31 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2i9p h GLU 225 CO 0.00 0.32 -0.00 0.00 -1.00 0.00 0.00 179.01 178.33 2i9p h ALA 226 N 1.23 -0.00 -0.58 3.43 0.00 -1.01 0.73 119.26 123.07 2i9p h ALA 226 Ca 0.20 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2i9p h ALA 226 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2i9p h ALA 226 CO -0.12 -0.43 0.23 0.52 0.00 0.00 0.00 179.25 179.45 2i9p h MET 227 N -0.15 0.87 -0.80 0.00 2.86 -0.82 -1.53 114.93 115.36 2i9p h MET 227 Ca -0.00 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 2i9p h MET 227 Cb 0.15 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 2i9p h MET 227 CO 0.00 0.75 0.37 -0.97 1.06 0.00 0.00 176.91 178.12 2i9p h ASN 228 N 0.80 1.06 0.64 1.22 -1.24 -0.74 -1.10 115.58 116.22 2i9p h ASN 228 Ca 0.19 -0.14 -0.02 0.00 0.71 0.00 0.00 56.30 57.04 2i9p h ASN 228 Cb 0.21 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 2i9p h ASN 228 CO -0.02 0.91 -0.49 0.25 -1.29 0.00 0.00 177.43 176.80 2i9p h LEU 229 N 1.14 -1.27 -1.46 0.34 5.85 -0.59 -2.18 115.31 117.14 2i9p h LEU 229 Ca 0.27 0.09 0.09 0.00 0.84 0.00 0.00 57.88 59.17 2i9p h LEU 229 Cb 0.14 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2i9p h LEU 229 CO -0.03 -0.70 0.46 1.23 -0.34 0.00 0.00 178.44 179.06 2i9p h GLY 230 N -1.09 0.85 0.75 3.75 0.00 -1.08 0.07 103.07 106.33 2i9p h GLY 230 Ca -0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2i9p h GLY 230 CO 0.02 0.16 -0.03 -2.22 0.00 0.00 0.00 176.54 174.47 2i9p h ILE 231 N 0.62 1.29 0.00 2.60 2.04 -1.09 0.40 117.51 123.36 2i9p h ILE 231 Ca 0.32 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2i9p h ILE 231 Cb 0.43 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2i9p h ILE 231 CO -0.11 0.28 0.00 0.03 0.00 0.00 0.00 178.15 178.35 2i9p h ARG 232 N -0.04 0.00 -0.20 2.37 3.08 -0.65 0.10 114.38 119.05 2i9p h ARG 232 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2i9p h ARG 232 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2i9p h ARG 232 CO 0.01 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.19 2i9p n LEU 233 N -2.91 1.63 0.00 3.04 4.77 -0.08 -4.95 117.00 118.51 2i9p n LEU 233 Ca -0.00 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2i9p n LEU 233 Cb 0.20 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2i9p n LEU 233 CO 0.23 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2i9p n GLY 234 N 1.10 1.20 3.82 -0.72 0.00 0.36 -5.04 105.19 105.90 2i9p n GLY 234 Ca 0.15 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 2i9p n GLY 234 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i9p s LEU 235 N 0.00 4.11 0.24 0.99 1.43 0.09 -5.01 118.68 120.53 2i9p s LEU 235 Ca 0.00 0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 53.12 2i9p s LEU 235 Cb 0.00 -2.09 -0.10 0.00 0.03 0.00 0.00 46.19 44.03 2i9p s LEU 235 CO 0.00 0.37 1.47 -0.62 0.23 0.00 0.00 176.35 177.80 2i9p s ASP 236 N -1.19 6.62 0.25 2.29 2.15 -1.26 -4.29 116.67 121.23 2i9p s ASP 236 Ca 0.17 2.68 -0.04 0.00 0.43 0.00 0.00 52.55 55.79 2i9p s ASP 236 Cb -0.12 -2.62 0.29 0.00 -0.30 0.00 0.00 42.92 40.17 2i9p s ASP 236 CO 0.07 -0.74 1.78 -0.65 -0.17 0.00 0.00 175.17 175.46 2i9p h PRO 237 N 5.33 0.95 -0.16 4.34 0.11 -1.96 -1.93 132.00 138.69 2i9p h PRO 237 Ca -0.45 -0.21 -0.03 0.00 0.11 0.00 0.00 66.00 65.42 2i9p h PRO 237 Cb 1.22 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2i9p h PRO 237 CO 0.80 0.85 -0.05 0.87 -0.21 0.00 0.00 178.00 180.26 2i9p h LYS 238 N 0.91 0.24 0.04 1.05 1.57 -1.92 -1.19 116.57 117.27 2i9p h LYS 238 Ca 0.20 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.71 2i9p h LYS 238 Cb 0.32 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2i9p h LYS 238 CO -0.00 0.31 -1.02 1.25 -0.57 0.00 0.00 179.45 179.42 2i9p h LEU 239 N 0.23 0.36 -0.13 2.94 5.85 -1.84 -2.81 115.31 119.91 2i9p h LEU 239 Ca 0.05 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 2i9p h LEU 239 Cb 0.25 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2i9p h LEU 239 CO 0.01 1.17 -0.07 0.25 -0.34 0.00 0.00 178.44 179.46 2i9p h LEU 240 N 0.12 0.28 -0.99 2.25 5.85 -0.95 -2.07 115.31 119.79 2i9p h LEU 240 Ca -0.08 -0.42 0.14 0.00 0.84 0.00 0.00 57.88 58.35 2i9p h LEU 240 Cb 1.69 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 42.55 2i9p h LEU 240 CO 0.16 0.64 0.62 0.00 -0.34 0.00 0.00 178.44 179.52 2i9p h ALA 241 N 0.65 1.53 -0.19 1.25 0.00 -1.33 0.70 119.26 121.86 2i9p h ALA 241 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2i9p h ALA 241 Cb 0.54 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2i9p h ALA 241 CO 0.02 0.15 0.13 -0.22 0.00 0.00 0.00 179.25 179.33 2i9p h LYS 242 N 0.93 0.26 0.17 0.00 3.11 -1.23 -0.48 116.57 119.33 2i9p h LYS 242 Ca 0.51 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 58.33 2i9p h LYS 242 Cb 0.58 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 2i9p h LYS 242 CO -0.29 0.17 -0.08 0.82 -2.81 0.00 0.00 179.45 177.26 2i9p h ILE 243 N 0.26 0.93 -0.66 2.00 2.04 -0.43 -1.04 117.51 120.61 2i9p h ILE 243 Ca 0.07 -0.47 0.14 0.00 1.00 0.00 0.00 64.86 65.60 2i9p h ILE 243 Cb -0.03 1.21 -0.11 0.00 -0.74 0.00 0.00 36.82 37.16 2i9p h ILE 243 CO -0.02 0.11 0.04 -0.07 0.00 0.00 0.00 178.15 178.22 2i9p h LEU 244 N -0.46 -0.22 -0.81 1.44 3.38 -0.90 -2.81 115.31 114.93 2i9p h LEU 244 Ca -0.02 0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2i9p h LEU 244 Cb 0.35 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2i9p h LEU 244 CO 0.04 -0.10 -0.33 0.78 0.09 0.00 0.00 178.44 178.92 2i9p h ASN 245 N 0.15 0.00 -0.43 -0.43 2.35 -0.29 -1.30 115.58 115.63 2i9p h ASN 245 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2i9p h ASN 245 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2i9p h ASN 245 CO -0.54 0.33 0.00 1.15 -1.65 0.00 0.00 177.43 176.72 2i9p n MET 246 N -3.41 3.27 -4.28 0.81 0.00 -0.47 -4.69 117.12 108.35 2i9p n MET 246 Ca 0.00 -2.09 -0.21 0.00 0.00 0.00 0.00 57.70 55.40 2i9p n MET 246 Cb 0.52 -1.85 -0.08 0.00 0.00 0.00 0.00 33.22 31.81 2i9p n MET 246 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2i9p n SER 247 N 0.60 -0.05 0.10 3.17 7.64 -0.57 -5.03 113.62 119.49 2i9p n SER 247 Ca 0.19 -3.17 0.08 0.00 1.01 0.00 0.00 58.87 56.97 2i9p n SER 247 Cb 0.77 1.45 0.40 0.00 -1.01 0.00 0.00 64.21 65.81 2i9p n SER 247 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2i9p n SER 248 N -1.64 0.39 0.11 6.43 3.41 -1.26 -1.42 113.62 119.64 2i9p n SER 248 Ca 0.03 0.66 -0.03 0.00 -0.26 0.00 0.00 58.87 59.28 2i9p n SER 248 Cb 0.60 -0.72 0.05 0.00 -0.26 0.00 0.00 64.21 63.89 2i9p n SER 248 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2i9p h GLY 249 N 0.48 0.00 -4.11 5.00 0.00 -1.91 -3.48 103.07 99.05 2i9p h GLY 249 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 2i9p h GLY 249 CO 0.00 0.00 0.03 -2.13 0.00 0.00 0.00 176.54 174.44 2i9p n ARG 250 N -3.53 0.00 -3.88 4.80 0.63 -0.51 -4.96 116.66 109.21 2i9p n ARG 250 Ca -0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.85 2i9p n ARG 250 Cb 0.75 -1.02 -0.02 0.00 0.45 0.00 0.00 32.46 32.62 2i9p n ARG 250 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2i9p h TRP 252 N 2.04 0.45 -0.65 0.00 7.01 -1.96 -0.55 115.95 122.29 2i9p h TRP 252 Ca -0.21 0.02 0.11 0.00 2.11 0.00 0.00 58.89 60.92 2i9p h TRP 252 Cb 1.25 -0.12 -0.08 0.00 -2.10 0.00 0.00 29.16 28.11 2i9p h TRP 252 CO 0.49 0.18 0.24 0.77 -2.79 0.00 0.00 178.44 177.33 2i9p h SER 253 N 0.47 0.23 1.09 2.65 0.02 -1.92 0.28 113.55 116.37 2i9p h SER 253 Ca 0.26 0.09 -0.18 0.00 -0.84 0.00 0.00 61.79 61.11 2i9p h SER 253 Cb 0.23 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2i9p h SER 253 CO -0.22 0.12 -0.93 0.77 -1.14 0.00 0.00 176.83 175.43 2i9p h SER 254 N 0.41 0.00 -0.01 3.07 4.64 -1.46 -2.39 113.55 117.81 2i9p h SER 254 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2i9p h SER 254 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2i9p h SER 254 CO -0.34 0.82 -0.08 -0.90 -0.87 0.00 0.00 176.83 175.46 2i9p n ASP 255 N -3.26 1.67 0.00 4.97 5.68 -0.54 -4.42 116.55 120.66 2i9p n ASP 255 Ca -0.01 -1.34 0.00 0.00 -0.50 0.00 0.00 54.79 52.94 2i9p n ASP 255 Cb 0.88 0.18 0.00 0.00 -1.14 0.00 0.00 41.12 41.04 2i9p n ASP 255 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2i9p n THR 256 N 0.29 0.00 -2.78 2.12 -1.04 0.95 -4.94 114.28 108.89 2i9p n THR 256 Ca 0.06 -0.04 -0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2i9p n THR 256 Cb 0.26 0.36 0.07 0.00 -1.82 0.00 0.00 70.33 69.20 2i9p n THR 256 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2i9p n TYR 257 N -0.50 0.35 -1.67 -1.42 9.36 -1.13 -4.94 117.16 117.21 2i9p n TYR 257 Ca 0.00 -1.98 -0.45 0.00 3.32 0.00 0.00 57.90 58.79 2i9p n TYR 257 Cb 0.00 0.25 -0.04 0.00 -0.63 0.00 0.00 39.34 38.92 2i9p n TYR 257 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2i9p n ASN 258 N -0.82 3.04 -0.03 2.98 2.85 -0.91 -4.80 115.26 117.56 2i9p n ASN 258 Ca 0.00 1.10 0.14 0.00 -0.11 0.00 0.00 54.58 55.71 2i9p n ASN 258 Cb 0.83 -1.43 0.64 0.00 1.24 0.00 0.00 39.78 41.05 2i9p n ASN 258 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2i9p n PRO 259 N 3.01 0.34 -3.09 1.20 -0.04 -1.26 -4.49 135.00 130.68 2i9p n PRO 259 Ca 0.15 -0.06 -0.43 0.00 -0.04 0.00 0.00 63.50 63.12 2i9p n PRO 259 Cb 0.30 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.19 2i9p n PRO 259 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2i9p s VAL 260 N -2.70 4.80 -0.44 0.52 1.01 -1.26 -4.79 120.40 117.53 2i9p s VAL 260 Ca 0.23 0.12 -0.46 0.00 0.00 0.00 0.00 61.98 61.88 2i9p s VAL 260 Cb 0.20 -4.23 -0.19 0.00 0.00 0.00 0.00 36.38 32.15 2i9p s VAL 260 CO 0.51 -0.63 1.59 -2.65 0.00 0.00 0.00 175.10 173.91 2i9p n PRO 261 N 6.33 0.16 -0.16 2.72 -0.02 -1.26 -1.78 135.00 140.99 2i9p n PRO 261 Ca -0.01 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2i9p n PRO 261 Cb 0.48 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 2i9p n PRO 261 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i9p n GLY 262 N 3.89 0.63 0.08 -1.23 0.00 -1.26 -4.94 105.19 102.36 2i9p n GLY 262 Ca 0.30 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.17 2i9p n GLY 262 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2i9p h VAL 263 N 0.00 1.61 -3.73 1.61 2.07 -1.73 -3.47 116.25 112.62 2i9p h VAL 263 Ca 0.00 -2.06 -0.53 0.00 0.82 0.00 0.00 66.70 64.93 2i9p h VAL 263 Cb 0.00 2.96 -0.32 0.00 -1.52 0.00 0.00 31.29 32.41 2i9p h VAL 263 CO 0.00 0.55 -0.83 -0.04 0.02 0.00 0.00 177.57 177.28 2i9p s MET 264 N -2.86 1.69 0.55 1.57 -1.94 -1.26 -5.00 119.30 112.04 2i9p s MET 264 Ca -0.17 -0.52 -0.20 0.00 -1.71 0.00 0.00 55.69 53.10 2i9p s MET 264 Cb -0.00 -1.44 -0.06 0.00 2.01 0.00 0.00 34.83 35.33 2i9p s MET 264 CO 0.73 0.16 1.14 -0.51 -0.01 0.00 0.00 175.02 176.53 2i9p s ASP 265 N 0.25 5.67 -0.76 3.03 1.11 -1.26 -4.22 116.67 120.50 2i9p s ASP 265 Ca -0.07 2.21 0.00 0.00 0.18 0.00 0.00 52.55 54.87 2i9p s ASP 265 Cb -0.13 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.28 2i9p s ASP 265 CO 0.03 -1.25 0.00 0.61 1.18 0.00 0.00 175.17 175.73 2i9p n GLY 266 N 0.22 0.43 3.42 0.21 0.00 -1.26 -5.03 105.19 103.19 2i9p n GLY 266 Ca 0.12 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.32 2i9p n GLY 266 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2i9p s VAL 267 N -2.36 1.80 0.57 1.61 -7.23 -1.26 -5.04 120.40 108.49 2i9p s VAL 267 Ca 0.00 -2.18 0.26 0.00 -1.81 0.00 0.00 61.98 58.25 2i9p s VAL 267 Cb 0.00 -2.35 0.34 0.00 0.56 0.00 0.00 36.38 34.93 2i9p s VAL 267 CO 0.00 -0.37 2.19 -0.65 -0.31 0.00 0.00 175.10 175.96 2i9p h PRO 268 N 2.33 0.00 0.00 4.82 0.11 -1.90 -0.37 132.00 136.99 2i9p h PRO 268 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2i9p h PRO 268 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2i9p h PRO 268 CO 0.65 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.31 2i9p n SER 269 N -4.02 0.63 0.00 -2.05 3.41 -1.26 -0.34 113.62 109.99 2i9p n SER 269 Ca -0.02 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 2i9p n SER 269 Cb 0.15 -0.78 0.72 0.00 -0.26 0.00 0.00 64.21 64.04 2i9p n SER 269 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i9p n ALA 270 N -1.75 2.39 -2.69 7.33 0.00 -0.15 -4.21 120.51 121.43 2i9p n ALA 270 Ca 0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.27 2i9p n ALA 270 Cb 0.25 -1.42 0.12 0.00 0.00 0.00 0.00 19.45 18.40 2i9p n ALA 270 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2i9p n ASN 271 N -1.13 -1.54 -1.82 0.00 5.15 -0.71 -4.99 115.26 110.22 2i9p n ASN 271 Ca 0.16 -2.40 -0.13 0.00 -0.60 0.00 0.00 54.58 51.62 2i9p n ASN 271 Cb 0.14 0.82 -0.03 0.00 -0.53 0.00 0.00 39.78 40.17 2i9p n ASN 271 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2i9p n ASN 272 N -0.84 -3.59 -2.02 1.20 3.02 -1.20 -2.49 115.26 109.35 2i9p n ASN 272 Ca -0.06 0.26 -0.17 0.00 -0.03 0.00 0.00 54.58 54.58 2i9p n ASN 272 Cb 0.86 -3.22 0.00 0.00 -0.61 0.00 0.00 39.78 36.81 2i9p n ASN 272 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2i9p n TYR 273 N -2.50 -1.02 -2.34 3.10 4.01 0.53 -4.90 117.16 114.05 2i9p n TYR 273 Ca -0.14 0.14 -0.34 0.00 -0.16 0.00 0.00 57.90 57.41 2i9p n TYR 273 Cb 0.50 -3.44 -0.02 0.00 -0.31 0.00 0.00 39.34 36.07 2i9p n TYR 273 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2i9p s GLN 274 N -5.02 3.60 5.33 -0.72 -0.21 -1.04 -0.15 119.66 121.45 2i9p s GLN 274 Ca 0.08 1.30 0.00 0.00 0.02 0.00 0.00 55.36 56.76 2i9p s GLN 274 Cb -0.03 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 31.91 2i9p s GLN 274 CO 0.10 -0.59 0.00 0.41 -2.12 0.00 0.00 175.29 173.09 2i9p n GLY 275 N -0.54 2.28 7.00 3.09 0.00 -1.26 -4.69 105.19 111.07 2i9p n GLY 275 Ca 0.09 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2i9p n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9p n GLY 276 N 0.00 1.38 3.32 -0.02 0.00 -1.26 -3.74 105.19 104.87 2i9p n GLY 276 Ca 0.00 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 2i9p n GLY 276 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2i9p s PHE 277 N 0.00 3.19 0.30 1.61 5.36 -1.26 -4.71 117.98 122.47 2i9p s PHE 277 Ca 0.00 -1.13 -0.29 0.00 -0.96 0.00 0.00 56.93 54.55 2i9p s PHE 277 Cb 0.00 -2.28 -0.10 0.00 -0.34 0.00 0.00 43.02 40.30 2i9p s PHE 277 CO 0.00 -0.64 1.23 0.20 -1.46 0.00 0.00 175.22 174.56 2i9p s GLY 278 N 1.47 2.96 0.27 13.12 0.00 -1.26 -0.96 107.32 122.92 2i9p s GLY 278 Ca 0.01 1.11 -0.02 0.00 0.00 0.00 0.00 44.72 45.83 2i9p s GLY 278 CO 0.03 1.79 1.65 -0.84 0.00 0.00 0.00 173.10 175.73 2i9p h THR 279 N 3.15 0.35 -0.60 0.90 2.02 -1.17 0.44 112.91 117.99 2i9p h THR 279 Ca -0.48 -0.06 0.12 0.00 0.77 0.00 0.00 66.41 66.76 2i9p h THR 279 Cb 1.22 0.15 -0.10 0.00 -1.74 0.00 0.00 68.15 67.68 2i9p h THR 279 CO 0.67 0.03 0.04 0.74 0.37 0.00 0.00 175.52 177.38 2i9p h THR 280 N 0.19 0.54 -0.17 3.16 2.02 -1.77 0.48 112.91 117.35 2i9p h THR 280 Ca 0.49 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.52 2i9p h THR 280 Cb 0.93 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2i9p h THR 280 CO -0.64 0.03 -0.27 -0.07 0.37 0.00 0.00 175.52 174.94 2i9p h LEU 281 N 0.15 0.53 -0.45 2.58 3.38 -1.30 -0.85 115.31 119.36 2i9p h LEU 281 Ca 0.32 -0.53 0.09 0.00 0.09 0.00 0.00 57.88 57.85 2i9p h LEU 281 Cb 0.50 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.02 2i9p h LEU 281 CO -0.48 0.95 -0.12 -0.03 0.09 0.00 0.00 178.44 178.85 2i9p h MET 282 N 0.12 -0.01 -0.66 1.13 4.05 -0.81 -0.48 114.93 118.26 2i9p h MET 282 Ca 0.01 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 2i9p h MET 282 Cb 0.84 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.62 2i9p h MET 282 CO 0.06 -0.01 0.37 0.00 0.23 0.00 0.00 176.91 177.57 2i9p h ALA 283 N 1.43 0.84 0.02 0.39 0.00 -0.63 -0.95 119.26 120.35 2i9p h ALA 283 Ca 0.21 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2i9p h ALA 283 Cb 0.34 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2i9p h ALA 283 CO -0.46 0.34 -0.22 -0.22 0.00 0.00 0.00 179.25 178.69 2i9p h LYS 284 N 0.90 -0.34 -0.88 0.00 3.64 -0.52 -1.75 116.57 117.62 2i9p h LYS 284 Ca 0.23 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.74 2i9p h LYS 284 Cb 0.02 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 31.84 2i9p h LYS 284 CO -0.04 -0.23 0.52 -0.44 -2.27 0.00 0.00 179.45 177.00 2i9p h ASP 285 N -0.35 0.76 0.71 4.20 3.32 -0.48 -0.66 116.42 123.92 2i9p h ASP 285 Ca 0.06 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 2i9p h ASP 285 Cb 0.42 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2i9p h ASP 285 CO -0.19 0.43 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.38 2i9p h LEU 286 N 0.86 0.00 -0.63 1.55 3.38 -0.96 -1.51 115.31 118.01 2i9p h LEU 286 Ca 0.43 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.33 2i9p h LEU 286 Cb 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2i9p h LEU 286 CO -0.25 0.31 0.12 1.23 0.09 0.00 0.00 178.44 179.94 2i9p h GLY 287 N 1.73 1.11 0.95 0.83 0.00 -0.24 0.23 103.07 107.68 2i9p h GLY 287 Ca -0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.60 2i9p h GLY 287 CO 0.04 0.67 0.03 1.41 0.00 0.00 0.00 176.54 178.69 2i9p h LEU 288 N 0.94 0.06 -0.35 3.11 3.38 -0.55 -0.65 115.31 121.24 2i9p h LEU 288 Ca 0.19 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.17 2i9p h LEU 288 Cb 0.41 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 2i9p h LEU 288 CO 0.01 0.10 -0.00 0.00 0.09 0.00 0.00 178.44 178.63 2i9p h ALA 289 N 0.96 0.32 -0.27 1.53 0.00 -1.06 -0.07 119.26 120.67 2i9p h ALA 289 Ca 0.02 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2i9p h ALA 289 Cb 0.05 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2i9p h ALA 289 CO -0.00 -0.40 -0.04 0.37 0.00 0.00 0.00 179.25 179.18 2i9p h GLN 290 N 0.09 0.03 -0.33 0.00 5.75 -0.27 0.97 115.11 121.35 2i9p h GLN 290 Ca 0.17 -0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.56 2i9p h GLN 290 Cb 0.24 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 2i9p h GLN 290 CO -0.29 0.02 -0.24 -0.44 -2.65 0.00 0.00 178.83 175.23 2i9p h ASP 291 N 0.03 0.67 -0.53 -0.69 3.32 -0.66 -0.28 116.42 118.29 2i9p h ASP 291 Ca 0.13 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 2i9p h ASP 291 Cb 0.19 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2i9p h ASP 291 CO -0.26 0.90 0.07 0.28 -1.72 0.00 0.00 179.24 178.51 2i9p h SER 292 N 0.58 0.89 -0.33 6.45 0.02 -0.56 -1.15 113.55 119.45 2i9p h SER 292 Ca 0.08 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 2i9p h SER 292 Cb 0.72 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2i9p h SER 292 CO 0.06 0.90 0.07 0.00 -1.14 0.00 0.00 176.83 176.72 2i9p h ALA 293 N 1.20 0.44 -0.24 3.77 0.00 -0.31 0.26 119.26 124.37 2i9p h ALA 293 Ca 0.18 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2i9p h ALA 293 Cb 0.41 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2i9p h ALA 293 CO 0.01 0.12 0.09 1.15 0.00 0.00 0.00 179.25 180.62 2i9p h THR 294 N 0.38 0.95 -0.40 0.00 2.02 -0.93 0.21 112.91 115.14 2i9p h THR 294 Ca 0.10 -0.07 -0.13 0.00 0.77 0.00 0.00 66.41 67.08 2i9p h THR 294 Cb 0.33 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2i9p h THR 294 CO 0.00 0.04 -0.26 -1.28 0.37 0.00 0.00 175.52 174.39 2i9p h SER 295 N 0.21 0.85 -0.23 4.18 0.87 -0.61 -2.18 113.55 116.63 2i9p h SER 295 Ca 0.11 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2i9p h SER 295 Cb 0.07 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 2i9p h SER 295 CO -0.10 1.06 0.00 0.35 -0.53 0.00 0.00 176.83 177.61 2i9p n THR 296 N -4.10 0.31 -3.86 2.23 -2.24 0.85 -4.93 114.28 102.53 2i9p n THR 296 Ca -0.00 -0.38 -0.24 0.00 -2.27 0.00 0.00 64.05 61.16 2i9p n THR 296 Cb 0.46 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2i9p n THR 296 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2i9p n LYS 297 N 0.34 -4.00 -3.87 -0.78 5.02 -0.63 -4.97 118.16 109.27 2i9p n LYS 297 Ca 0.14 0.49 -0.36 0.00 -2.02 0.00 0.00 58.31 56.57 2i9p n LYS 297 Cb 0.30 -4.84 -0.13 0.00 -0.02 0.00 0.00 35.03 30.34 2i9p n LYS 297 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2i9p s SER 298 N -4.29 4.68 -0.12 4.39 0.01 0.63 -5.03 113.70 113.99 2i9p s SER 298 Ca 0.06 -0.30 -0.29 0.00 1.31 0.00 0.00 55.95 56.73 2i9p s SER 298 Cb -0.03 -1.82 -0.04 0.00 0.21 0.00 0.00 66.02 64.34 2i9p s SER 298 CO 0.86 -0.01 1.55 -2.16 0.41 0.00 0.00 173.24 173.88 2i9p s PRO 299 N 1.47 4.11 -0.60 12.44 0.04 -1.26 -4.57 135.00 146.64 2i9p s PRO 299 Ca 0.05 1.94 0.04 0.00 0.04 0.00 0.00 61.00 63.08 2i9p s PRO 299 Cb -0.15 -3.94 0.16 0.00 0.04 0.00 0.00 34.50 30.62 2i9p s PRO 299 CO 0.00 -0.90 0.41 0.96 0.04 0.00 0.00 177.00 177.51 2i9p s ILE 300 N 4.14 2.18 -0.00 0.56 -4.36 -1.26 -4.99 121.20 117.46 2i9p s ILE 300 Ca 0.68 -3.67 -0.24 0.00 -0.26 0.00 0.00 60.65 57.16 2i9p s ILE 300 Cb -0.29 -2.45 -0.14 0.00 1.25 0.00 0.00 42.46 40.83 2i9p s ILE 300 CO 0.26 -1.02 1.05 -0.07 0.24 0.00 0.00 174.94 175.40 2i9p h LEU 301 N 5.69 -0.51 -1.04 0.37 4.07 -1.99 0.83 115.31 122.73 2i9p h LEU 301 Ca 0.13 -0.09 -0.09 0.00 0.08 0.00 0.00 57.88 57.92 2i9p h LEU 301 Cb 0.82 0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.68 2i9p h LEU 301 CO 0.62 -0.12 -0.24 -0.07 -1.08 0.00 0.00 178.44 177.55 2i9p h LEU 302 N -1.00 0.39 -0.49 1.67 3.38 -1.99 -2.27 115.31 115.00 2i9p h LEU 302 Ca -0.06 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2i9p h LEU 302 Cb 0.57 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2i9p h LEU 302 CO 0.10 0.64 0.17 1.23 0.09 0.00 0.00 178.44 180.67 2i9p h GLY 303 N 1.00 0.80 0.71 0.83 0.00 -1.91 0.22 103.07 104.71 2i9p h GLY 303 Ca 0.05 -0.46 0.03 0.00 0.00 0.00 0.00 47.33 46.96 2i9p h GLY 303 CO 0.04 0.43 -0.03 1.76 0.00 0.00 0.00 176.54 178.74 2i9p h SER 304 N 0.65 -0.13 -0.57 0.19 0.02 -0.52 0.49 113.55 113.68 2i9p h SER 304 Ca 0.16 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.18 2i9p h SER 304 Cb 0.24 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 2i9p h SER 304 CO -0.01 -0.05 0.34 -0.07 -1.14 0.00 0.00 176.83 175.91 2i9p h LEU 305 N 0.01 0.54 -0.49 5.07 4.07 -0.89 -1.24 115.31 122.39 2i9p h LEU 305 Ca 0.07 0.01 0.07 0.00 0.08 0.00 0.00 57.88 58.11 2i9p h LEU 305 Cb 0.11 -0.10 -0.06 0.00 1.08 0.00 0.00 40.66 41.69 2i9p h LEU 305 CO -0.15 0.38 0.16 0.00 -1.08 0.00 0.00 178.44 177.75 2i9p h ALA 306 N 1.26 0.59 -0.21 1.53 0.00 -0.16 -0.09 119.26 122.17 2i9p h ALA 306 Ca 0.24 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2i9p h ALA 306 Cb 0.05 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2i9p h ALA 306 CO -0.11 -0.23 0.02 1.25 0.00 0.00 0.00 179.25 180.17 2i9p h HIS 307 N 0.33 0.02 -0.03 0.00 -0.00 0.03 -2.52 115.15 112.98 2i9p h HIS 307 Ca 0.23 0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.52 2i9p h HIS 307 Cb 0.26 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 2i9p h HIS 307 CO -0.17 -0.01 -0.46 1.96 -0.00 0.00 0.00 177.93 179.25 2i9p h GLN 308 N 0.09 0.07 -0.25 5.26 1.08 -0.37 -1.19 115.11 119.80 2i9p h GLN 308 Ca 0.10 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.16 2i9p h GLN 308 Cb 0.11 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2i9p h GLN 308 CO -0.15 0.51 -0.24 0.82 -0.95 0.00 0.00 178.83 178.82 2i9p h ILE 309 N 0.06 1.31 0.00 2.54 2.04 -0.82 -1.55 117.51 121.09 2i9p h ILE 309 Ca 0.00 -1.40 -0.07 0.00 1.00 0.00 0.00 64.86 64.39 2i9p h ILE 309 Cb 0.83 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 2i9p h ILE 309 CO 0.06 0.44 -0.35 1.88 0.00 0.00 0.00 178.15 180.18 2i9p h TYR 310 N 0.31 0.00 -0.48 1.37 0.05 -1.17 -1.59 116.97 115.46 2i9p h TYR 310 Ca 0.04 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.69 2i9p h TYR 310 Cb 0.79 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.52 2i9p h TYR 310 CO 0.07 0.35 -0.20 -0.09 -1.05 0.00 0.00 178.16 177.24 2i9p h ARG 311 N 0.00 0.97 -0.14 4.88 9.65 -1.02 -2.27 114.38 126.45 2i9p h ARG 311 Ca -0.00 -0.40 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 2i9p h ARG 311 Cb 0.79 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.32 2i9p h ARG 311 CO 0.05 1.08 0.08 0.52 2.80 0.00 0.00 179.97 184.49 2i9p h MET 312 N 0.84 0.17 -0.45 0.20 2.86 -0.93 -2.86 114.93 114.75 2i9p h MET 312 Ca 0.11 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.80 2i9p h MET 312 Cb 0.77 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.37 2i9p h MET 312 CO 0.06 0.11 0.30 0.52 1.06 0.00 0.00 176.91 178.97 2i9p h MET 313 N 0.17 0.38 -0.35 1.72 2.86 -1.03 0.13 114.93 118.81 2i9p h MET 313 Ca 0.05 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2i9p h MET 313 Cb -0.01 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2i9p h MET 313 CO -0.03 0.25 -0.01 0.00 1.06 0.00 0.00 176.91 178.18 2i9p h ALA 315 N 1.47 1.00 -0.42 0.00 0.00 -0.66 -3.36 119.26 117.30 2i9p h ALA 315 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.78 2i9p h ALA 315 Cb 0.36 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.01 2i9p h ALA 315 CO 0.01 0.00 -0.09 1.63 0.00 0.00 0.00 179.25 180.80 2i9p n LYS 316 N -2.43 1.99 -0.83 0.00 5.02 -0.67 -4.93 118.16 116.32 2i9p n LYS 316 Ca 0.05 -3.27 0.00 0.00 -2.02 0.00 0.00 58.31 53.07 2i9p n LYS 316 Cb 0.43 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 2i9p n LYS 316 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i9p n GLY 317 N -1.09 0.63 0.37 0.72 0.00 -1.20 -4.93 105.19 99.68 2i9p n GLY 317 Ca 0.36 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.51 2i9p n GLY 317 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2i9p n TYR 318 N -2.72 0.00 -0.34 1.61 4.02 -0.56 -4.57 117.16 114.60 2i9p n TYR 318 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.08 2i9p n TYR 318 Cb 0.00 -0.07 0.43 0.00 -0.02 0.00 0.00 39.34 39.67 2i9p n TYR 318 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2i9p h SER 319 N 1.79 0.60 0.19 7.72 4.64 -1.76 0.12 113.55 126.86 2i9p h SER 319 Ca 0.00 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2i9p h SER 319 Cb 0.58 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2i9p h SER 319 CO 0.00 0.09 -0.41 0.29 -0.87 0.00 0.00 176.83 175.93 2i9p n LYS 320 N -4.81 0.74 -2.56 4.77 5.02 -1.26 -2.58 118.16 117.49 2i9p n LYS 320 Ca 0.27 -0.51 -0.29 0.00 -2.02 0.00 0.00 58.31 55.76 2i9p n LYS 320 Cb 0.80 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.31 2i9p n LYS 320 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2i9p s LYS 321 N -2.61 3.64 0.54 1.97 1.02 0.43 -4.53 119.74 120.20 2i9p s LYS 321 Ca 0.20 0.41 -0.21 0.00 0.02 0.00 0.00 55.97 56.39 2i9p s LYS 321 Cb 0.18 -2.32 -0.05 0.00 -0.52 0.00 0.00 37.83 35.13 2i9p s LYS 321 CO 0.59 -0.22 1.28 0.34 -0.92 0.00 0.00 175.35 176.42 2i9p s ASP 322 N -3.78 5.43 0.49 2.83 2.15 0.78 -1.11 116.67 123.46 2i9p s ASP 322 Ca 0.50 2.58 0.33 0.00 0.43 0.00 0.00 52.55 56.40 2i9p s ASP 322 Cb -0.10 -2.62 1.69 0.00 -0.30 0.00 0.00 42.92 41.59 2i9p s ASP 322 CO 0.42 -1.44 2.01 2.19 -0.17 0.00 0.00 175.17 178.18 2i9p h PHE 323 N 1.45 0.00 0.00 -5.34 -0.00 -1.33 -0.49 116.94 111.23 2i9p h PHE 323 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.47 2i9p h PHE 323 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.24 2i9p h PHE 323 CO 0.47 0.00 0.00 -1.13 -0.00 0.00 0.00 178.31 177.65 2i9p n SER 324 N -2.73 0.58 0.00 -0.68 3.41 -1.26 -2.74 113.62 110.19 2i9p n SER 324 Ca -0.01 0.67 0.03 0.00 -0.26 0.00 0.00 58.87 59.29 2i9p n SER 324 Cb 0.12 -0.78 0.14 0.00 -0.26 0.00 0.00 64.21 63.44 2i9p n SER 324 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2i9p n SER 325 N -2.16 0.00 -0.03 4.04 3.41 -0.19 -2.17 113.62 116.52 2i9p n SER 325 Ca 0.02 0.19 0.24 0.00 -0.26 0.00 0.00 58.87 59.05 2i9p n SER 325 Cb 0.18 -0.27 0.70 0.00 -0.26 0.00 0.00 64.21 64.56 2i9p n SER 325 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2i9p h VAL 326 N 0.00 0.36 -0.27 -3.33 3.04 -1.76 0.15 116.25 114.44 2i9p h VAL 326 Ca 0.00 0.00 -0.18 0.00 -1.01 0.00 0.00 66.70 65.51 2i9p h VAL 326 Cb 0.05 0.52 -0.00 0.00 -2.01 0.00 0.00 31.29 29.85 2i9p h VAL 326 CO 0.00 0.00 -0.55 0.15 -1.01 0.00 0.00 177.57 176.16 2i9p h PHE 327 N 0.00 1.01 -0.65 3.17 3.57 -1.74 -1.53 116.94 120.76 2i9p h PHE 327 Ca 0.31 -0.36 0.06 0.00 3.53 0.00 0.00 57.97 61.51 2i9p h PHE 327 Cb 1.55 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 40.04 2i9p h PHE 327 CO 0.00 1.17 0.35 0.37 -2.23 0.00 0.00 178.31 177.97 2i9p h GLN 328 N 0.62 0.63 -0.28 1.11 4.15 -1.22 0.44 115.11 120.56 2i9p h GLN 328 Ca 0.01 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2i9p h GLN 328 Cb 1.14 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.67 2i9p h GLN 328 CO 0.12 0.41 0.11 0.35 -1.93 0.00 0.00 178.83 177.89 2i9p h PHE 329 N 0.65 0.38 0.06 3.99 3.57 -0.94 -2.95 116.94 121.69 2i9p h PHE 329 Ca 0.30 -0.01 -0.30 0.00 3.53 0.00 0.00 57.97 61.49 2i9p h PHE 329 Cb 0.21 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2i9p h PHE 329 CO -0.09 0.31 -1.65 -0.07 -2.23 0.00 0.00 178.31 174.59 2i9p h LEU 330 N 0.39 0.20 -9.61 0.59 3.38 -0.94 -3.47 115.31 105.85 2i9p h LEU 330 Ca 0.10 -0.36 -0.57 0.00 0.09 0.00 0.00 57.88 57.14 2i9p h LEU 330 Cb 0.09 -0.07 0.08 0.00 0.09 0.00 0.00 40.66 40.85 2i9p h LEU 330 CO -0.01 1.31 0.73 -1.14 0.09 0.00 0.00 178.44 179.42 2i9p n ARG 331 N -3.29 2.22 0.00 1.13 0.63 0.11 -5.11 116.66 112.36 2i9p n ARG 331 Ca -0.18 0.79 0.15 0.00 -0.92 0.00 0.00 57.85 57.69 2i9p n ARG 331 Cb 1.04 -2.51 0.65 0.00 0.45 0.00 0.00 32.46 32.09 2i9p n ARG 331 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21