#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mdo n ILE 25 N 0.00 3.46 0.00 2.41 5.41 -1.26 -3.86 119.36 125.52 3mdo n ILE 25 Ca 0.00 -3.94 0.00 0.00 1.00 0.00 0.00 62.75 59.81 3mdo n ILE 25 Cb 0.00 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 37.72 3mdo n ILE 25 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3mdo n ASP 26 N -0.66 0.00 -0.87 4.38 8.00 -1.26 -4.65 116.55 121.49 3mdo n ASP 26 Ca 0.55 0.00 0.05 0.00 0.71 0.00 0.00 54.79 56.10 3mdo n ASP 26 Cb 0.43 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.71 3mdo n ASP 26 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 3mdo n LYS 27 N 0.00 2.25 0.00 -1.24 0.00 -1.26 -5.07 118.16 112.84 3mdo n LYS 27 Ca 0.00 -1.47 0.00 0.00 -0.00 0.00 0.00 58.31 56.84 3mdo n LYS 27 Cb 0.00 -1.49 0.00 0.00 -0.00 0.00 0.00 35.03 33.54 3mdo n LYS 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3mdo n GLY 28 N 0.87 -1.98 0.00 2.58 0.00 -1.25 -4.32 105.19 101.08 3mdo n GLY 28 Ca 0.13 -1.49 0.10 0.00 0.00 0.00 0.00 46.02 44.76 3mdo n GLY 28 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3mdo n ILE 29 N 0.00 0.00 -3.70 -0.61 -5.35 -0.35 -4.49 119.36 104.86 3mdo n ILE 29 Ca 0.00 -0.06 -0.28 0.00 -0.27 0.00 0.00 62.75 62.14 3mdo n ILE 29 Cb 0.00 0.84 -0.11 0.00 -1.74 0.00 0.00 39.64 38.63 3mdo n ILE 29 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3mdo s PHE 30 N -3.06 2.60 0.59 4.28 0.08 -1.26 -5.00 117.98 116.20 3mdo s PHE 30 Ca 0.06 -2.94 0.43 0.00 0.12 0.00 0.00 56.93 54.60 3mdo s PHE 30 Cb 0.16 -2.00 2.29 0.00 -0.57 0.00 0.00 43.02 42.90 3mdo s PHE 30 CO 0.86 -0.66 2.32 -1.35 -0.10 0.00 0.00 175.22 176.30 3mdo h PRO 31 N 5.49 0.00 -0.69 0.24 0.11 -1.79 -1.15 132.00 134.21 3mdo h PRO 31 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3mdo h PRO 31 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3mdo h PRO 31 CO 0.58 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.00 3mdo n LYS 32 N -3.09 2.88 -1.93 1.05 4.01 -1.26 -4.96 118.16 114.85 3mdo n LYS 32 Ca -0.02 -2.64 -0.32 0.00 -0.51 0.00 0.00 58.31 54.81 3mdo n LYS 32 Cb 0.10 -1.58 0.02 0.00 -0.51 0.00 0.00 35.03 33.06 3mdo n LYS 32 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3mdo s ALA 33 N -1.12 2.76 0.29 7.82 0.00 -0.44 -3.01 121.76 128.06 3mdo s ALA 33 Ca 0.47 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.69 3mdo s ALA 33 Cb 0.25 -3.20 0.43 0.00 0.00 0.00 0.00 23.12 20.60 3mdo s ALA 33 CO 0.31 -0.88 1.87 0.35 0.00 0.00 0.00 175.76 177.40 3mdo h PHE 34 N 0.12 0.88 -2.93 0.00 3.57 -1.83 -3.42 116.94 113.33 3mdo h PHE 34 Ca -0.46 -0.05 -0.61 0.00 3.53 0.00 0.00 57.97 60.38 3mdo h PHE 34 Cb 1.21 -0.27 -0.11 0.00 2.79 0.00 0.00 35.95 39.57 3mdo h PHE 34 CO 0.60 0.69 -0.66 0.00 -2.23 0.00 0.00 178.31 176.70 3mdo s LYS 36 N -2.87 4.23 -0.04 0.00 2.20 -1.26 -4.99 119.74 117.01 3mdo s LYS 36 Ca 0.27 2.28 0.06 0.00 -0.36 0.00 0.00 55.97 58.22 3mdo s LYS 36 Cb -0.09 -3.31 -0.02 0.00 -1.51 0.00 0.00 37.83 32.90 3mdo s LYS 36 CO 0.18 -0.61 -0.24 0.42 -0.36 0.00 0.00 175.35 174.74 3mdo s ILE 37 N 1.61 2.19 0.36 5.43 1.01 -1.26 -4.75 121.20 125.78 3mdo s ILE 37 Ca 0.70 -1.04 0.06 0.00 0.00 0.00 0.00 60.65 60.37 3mdo s ILE 37 Cb -0.41 -1.79 -0.07 0.00 0.01 0.00 0.00 42.46 40.21 3mdo s ILE 37 CO 0.31 0.57 0.01 0.27 0.00 0.00 0.00 174.94 176.11 3mdo s ILE 38 N -0.38 1.68 1.17 2.92 -4.36 -0.21 -1.21 121.20 120.80 3mdo s ILE 38 Ca 0.03 -2.03 -0.14 0.00 -0.26 0.00 0.00 60.65 58.24 3mdo s ILE 38 Cb -0.12 -2.82 0.28 0.00 1.25 0.00 0.00 42.46 41.04 3mdo s ILE 38 CO 0.02 -0.06 1.04 -2.84 0.24 0.00 0.00 174.94 173.33 3mdo s PRO 39 N -3.77 -0.93 -1.32 0.37 0.02 -1.26 -0.67 135.00 127.44 3mdo s PRO 39 Ca 0.35 0.58 -0.17 0.00 0.02 0.00 0.00 61.00 61.78 3mdo s PRO 39 Cb 0.08 -1.57 0.02 0.00 0.02 0.00 0.00 34.50 33.05 3mdo s PRO 39 CO 0.16 -3.66 2.02 -3.47 -0.33 0.00 0.00 177.00 171.72 3mdo n ASP 40 N -4.84 4.02 -0.14 2.53 2.03 -1.23 -3.59 116.55 115.33 3mdo n ASP 40 Ca 0.05 -2.84 -0.02 0.00 0.52 0.00 0.00 54.79 52.50 3mdo n ASP 40 Cb 0.56 -1.64 0.22 0.00 -0.72 0.00 0.00 41.12 39.54 3mdo n ASP 40 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3mdo h ILE 41 N 4.68 1.21 -0.56 5.18 1.08 -1.94 0.17 117.51 127.34 3mdo h ILE 41 Ca 0.50 -0.68 -0.09 0.00 -0.39 0.00 0.00 64.86 64.19 3mdo h ILE 41 Cb 0.73 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 35.00 3mdo h ILE 41 CO 1.72 0.27 -0.02 -0.07 -0.69 0.00 0.00 178.15 179.36 3mdo h LEU 42 N 0.83 0.98 -0.23 1.44 3.38 -1.97 -3.35 115.31 116.41 3mdo h LEU 42 Ca 0.20 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3mdo h LEU 42 Cb 0.18 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3mdo h LEU 42 CO -0.02 1.06 -0.16 0.61 0.09 0.00 0.00 178.44 180.03 3mdo n GLY 43 N -0.37 0.30 2.40 0.83 0.00 -1.21 -5.03 105.19 102.10 3mdo n GLY 43 Ca 0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 3mdo n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mdo n GLY 44 N 0.94 0.69 3.48 -0.02 0.00 0.59 -5.00 105.19 105.86 3mdo n GLY 44 Ca 0.01 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 3mdo n GLY 44 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3mdo s ASP 45 N -2.42 5.10 0.64 1.61 -1.08 -1.25 -4.98 116.67 114.29 3mdo s ASP 45 Ca 0.00 -0.15 0.43 0.00 -0.52 0.00 0.00 52.55 52.31 3mdo s ASP 45 Cb 0.00 -1.89 2.35 0.00 -1.46 0.00 0.00 42.92 41.92 3mdo s ASP 45 CO 0.00 0.05 2.32 -0.65 0.52 0.00 0.00 175.17 177.41 3mdo h PRO 46 N 7.62 0.00 -0.00 4.34 0.11 -1.94 -2.09 132.00 140.03 3mdo h PRO 46 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3mdo h PRO 46 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3mdo h PRO 46 CO 0.61 0.00 -0.19 0.39 -0.21 0.00 0.00 178.00 178.61 3mdo n GLU 47 N -3.02 0.13 -4.03 1.05 -0.58 -1.26 -4.89 120.64 108.05 3mdo n GLU 47 Ca -0.03 -0.04 -0.24 0.00 -0.42 0.00 0.00 57.16 56.43 3mdo n GLU 47 Cb 0.07 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.38 3mdo n GLU 47 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3mdo s TYR 48 N -2.89 2.65 0.18 -0.32 1.51 -0.79 -1.32 117.35 116.37 3mdo s TYR 48 Ca 0.16 -0.51 -0.07 0.00 -1.01 0.00 0.00 57.07 55.65 3mdo s TYR 48 Cb 0.19 -1.89 -0.02 0.00 -0.11 0.00 0.00 41.96 40.13 3mdo s TYR 48 CO 0.57 0.19 0.25 0.00 -1.11 0.00 0.00 175.55 175.45 3mdo s ASN 50 N -3.02 2.67 0.34 0.00 0.02 0.16 -4.44 114.94 110.67 3mdo s ASN 50 Ca 0.23 -0.75 0.05 0.00 -1.02 0.00 0.00 52.86 51.36 3mdo s ASN 50 Cb 0.04 -0.15 -0.03 0.00 0.02 0.00 0.00 41.25 41.13 3mdo s ASN 50 CO 0.04 0.04 0.19 -0.63 0.02 0.00 0.00 177.10 176.75 3mdo s ILE 51 N -1.43 0.31 0.00 0.60 1.01 -0.12 -1.04 121.20 120.52 3mdo s ILE 51 Ca 0.10 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.75 3mdo s ILE 51 Cb -0.09 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.93 3mdo s ILE 51 CO 0.05 0.00 0.00 1.57 0.00 0.00 0.00 174.94 176.56 3mdo n HIS 53 N -0.69 0.00 -4.26 3.97 -0.00 -0.46 -0.44 115.22 113.34 3mdo n HIS 53 Ca 0.01 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.52 3mdo n HIS 53 Cb 0.64 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.51 3mdo n HIS 53 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3mdo s ALA 54 N -1.28 1.38 0.22 1.57 0.00 -1.26 -0.52 121.76 121.87 3mdo s ALA 54 Ca 0.00 -1.04 -0.21 0.00 0.00 0.00 0.00 51.96 50.70 3mdo s ALA 54 Cb 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 23.12 23.03 3mdo s ALA 54 CO 0.00 0.24 0.99 0.34 0.00 0.00 0.00 175.76 177.33 3mdo s ASP 55 N -1.66 -0.01 0.34 0.00 -1.08 -0.52 -4.95 116.67 108.77 3mdo s ASP 55 Ca 0.01 -0.73 -0.12 0.00 -0.52 0.00 0.00 52.55 51.19 3mdo s ASP 55 Cb -0.10 0.56 0.03 0.00 -1.46 0.00 0.00 42.92 41.95 3mdo s ASP 55 CO 0.03 -1.11 0.64 -0.83 0.52 0.00 0.00 175.17 174.41 3mdo s GLY 56 N -3.30 0.68 0.43 2.66 0.00 -1.26 -0.60 107.32 105.93 3mdo s GLY 56 Ca 0.20 -0.95 0.24 0.00 0.00 0.00 0.00 44.72 44.21 3mdo s GLY 56 CO 0.06 -0.54 1.79 0.00 0.00 0.00 0.00 173.10 174.41 3mdo h ALA 57 N 2.07 0.99 -0.62 3.20 0.00 -1.51 -3.41 119.26 119.98 3mdo h ALA 57 Ca -0.28 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3mdo h ALA 57 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3mdo h ALA 57 CO 0.37 0.29 0.00 0.41 0.00 0.00 0.00 179.25 180.32 3mdo n GLY 58 N 0.28 0.32 0.00 0.00 0.00 -1.26 -3.67 105.19 100.86 3mdo n GLY 58 Ca 0.00 -0.88 0.10 0.00 0.00 0.00 0.00 46.02 45.25 3mdo n GLY 58 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3mdo n THR 59 N 0.00 0.39 -0.24 2.61 -2.24 -1.26 -2.54 114.28 111.00 3mdo n THR 59 Ca 0.00 0.10 0.32 0.00 -2.27 0.00 0.00 64.05 62.20 3mdo n THR 59 Cb 0.00 -0.74 0.73 0.00 -2.10 0.00 0.00 70.33 68.22 3mdo n THR 59 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3mdo h LYS 60 N 0.00 0.00 0.00 -0.78 3.64 -1.90 -0.79 116.57 116.74 3mdo h LYS 60 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 3mdo h LYS 60 Cb 0.25 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 3mdo h LYS 60 CO 0.00 0.00 -0.31 0.66 -2.27 0.00 0.00 179.45 177.53 3mdo h SER 61 N 0.00 0.00 -0.48 4.20 4.64 -1.73 -0.79 113.55 119.39 3mdo h SER 61 Ca 0.49 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.73 3mdo h SER 61 Cb 2.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.15 3mdo h SER 61 CO -0.01 0.31 0.01 -1.28 -0.87 0.00 0.00 176.83 174.99 3mdo h SER 62 N 0.00 0.82 -0.56 4.97 0.87 -1.39 -1.24 113.55 117.02 3mdo h SER 62 Ca -0.00 -0.30 -0.04 0.00 -1.23 0.00 0.00 61.79 60.21 3mdo h SER 62 Cb 0.69 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 3mdo h SER 62 CO 0.04 0.92 0.18 0.25 -0.53 0.00 0.00 176.83 177.69 3mdo h LEU 63 N 0.70 0.81 -0.62 2.23 5.85 -1.44 -2.72 115.31 120.12 3mdo h LEU 63 Ca 0.14 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.68 3mdo h LEU 63 Cb 0.50 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 3mdo h LEU 63 CO 0.02 0.80 0.37 0.00 -0.34 0.00 0.00 178.44 179.29 3mdo h ALA 64 N 1.04 0.80 0.00 1.25 0.00 -1.08 -1.44 119.26 119.84 3mdo h ALA 64 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3mdo h ALA 64 Cb 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3mdo h ALA 64 CO -0.01 0.11 0.00 0.98 0.00 0.00 0.00 179.25 180.33 3mdo n TYR 65 N -4.74 0.00 0.00 0.00 9.36 -0.48 -0.62 117.16 120.68 3mdo n TYR 65 Ca 0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.28 3mdo n TYR 65 Cb 0.09 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.80 3mdo n TYR 65 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 3mdo n TYR 67 N 0.29 0.00 -0.16 2.98 9.36 -0.54 -0.71 117.16 128.38 3mdo n TYR 67 Ca 0.00 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.14 3mdo n TYR 67 Cb 0.00 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 38.72 3mdo n TYR 67 CO 0.00 0.00 0.00 2.35 0.22 0.00 0.00 176.86 179.43 3mdo h TRP 68 N 0.00 0.62 -0.52 2.98 7.01 -1.11 -0.22 115.95 124.71 3mdo h TRP 68 Ca 0.00 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 60.96 3mdo h TRP 68 Cb 0.00 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 3mdo h TRP 68 CO 0.00 0.43 0.17 0.87 -2.79 0.00 0.00 178.44 177.12 3mdo h LYS 69 N 0.63 0.76 0.03 2.65 1.79 -1.16 0.15 116.57 121.42 3mdo h LYS 69 Ca 0.17 -0.12 -0.22 0.00 -2.18 0.00 0.00 60.65 58.30 3mdo h LYS 69 Cb -0.01 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.50 3mdo h LYS 69 CO -0.03 0.65 -0.99 1.49 -1.08 0.00 0.00 179.45 179.49 3mdo h GLU 70 N 0.74 0.15 0.00 3.15 4.57 -1.73 -3.39 114.58 118.07 3mdo h GLU 70 Ca 0.17 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3mdo h GLU 70 Cb 0.20 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 3mdo h GLU 70 CO -0.01 1.01 -0.54 0.25 -1.18 0.00 0.00 179.01 178.54 3mdo n THR 71 N -3.54 0.00 -0.94 0.32 -2.24 -0.12 -5.01 114.28 102.74 3mdo n THR 71 Ca -0.04 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 3mdo n THR 71 Cb 0.89 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 3mdo n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3mdo n GLY 72 N 1.74 0.45 3.55 3.38 0.00 0.52 -4.97 105.19 109.86 3mdo n GLY 72 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3mdo n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3mdo s ASP 73 N -2.23 5.75 0.44 1.61 2.15 -1.26 -4.86 116.67 118.28 3mdo s ASP 73 Ca 0.00 -0.10 0.30 0.00 0.43 0.00 0.00 52.55 53.18 3mdo s ASP 73 Cb 0.00 -2.55 1.25 0.00 -0.30 0.00 0.00 42.92 41.33 3mdo s ASP 73 CO 0.00 -2.09 1.89 -0.07 -0.17 0.00 0.00 175.17 174.73 3mdo h LEU 74 N 14.59 0.00 -2.43 -1.34 3.38 -1.93 -3.14 115.31 124.44 3mdo h LEU 74 Ca -0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3mdo h LEU 74 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 3mdo h LEU 74 CO 1.25 0.00 -0.03 0.77 0.09 0.00 0.00 178.44 180.52 3mdo h SER 75 N 0.00 0.00 0.02 -0.43 4.64 -2.00 -1.86 113.55 113.91 3mdo h SER 75 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mdo h SER 75 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3mdo h SER 75 CO 0.00 0.03 -0.01 -0.37 -0.87 0.00 0.00 176.83 175.61 3mdo h VAL 76 N 0.00 0.56 0.00 0.95 -1.51 -1.93 -2.61 116.25 111.72 3mdo h VAL 76 Ca -0.00 -0.03 -0.18 0.00 -1.23 0.00 0.00 66.70 65.26 3mdo h VAL 76 Cb 0.10 1.02 -0.02 0.00 -2.13 0.00 0.00 31.29 30.26 3mdo h VAL 76 CO 0.00 0.01 -0.85 -0.50 -1.23 0.00 0.00 177.57 175.00 3mdo h TRP 77 N 0.00 0.08 -0.18 5.19 4.06 -1.60 -1.72 115.95 121.77 3mdo h TRP 77 Ca -0.00 -0.04 -0.05 0.00 2.06 0.00 0.00 58.89 60.86 3mdo h TRP 77 Cb 0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.16 3mdo h TRP 77 CO 0.00 0.87 -0.12 0.87 -3.56 0.00 0.00 178.44 176.50 3mdo h LYS 78 N 0.03 0.28 -0.32 0.49 1.57 -1.63 -1.23 116.57 115.75 3mdo h LYS 78 Ca -0.02 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 3mdo h LYS 78 Cb 1.49 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 3mdo h LYS 78 CO 0.12 0.41 0.04 0.78 -0.57 0.00 0.00 179.45 180.22 3mdo h GLY 79 N 0.76 0.59 1.18 3.86 0.00 -1.28 -1.43 103.07 106.74 3mdo h GLY 79 Ca 0.05 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 3mdo h GLY 79 CO 0.02 0.38 0.30 -2.22 0.00 0.00 0.00 176.54 175.01 3mdo h ILE 80 N 0.37 1.24 -0.71 2.60 1.08 -1.11 0.14 117.51 121.12 3mdo h ILE 80 Ca 0.10 -0.74 0.01 0.00 -0.39 0.00 0.00 64.86 63.83 3mdo h ILE 80 Cb 0.38 0.37 -0.04 0.00 -3.07 0.00 0.00 36.82 34.47 3mdo h ILE 80 CO 0.01 0.30 0.47 0.00 -0.69 0.00 0.00 178.15 178.24 3mdo h ALA 81 N 1.29 0.91 -0.53 1.87 0.00 -1.10 -2.38 119.26 119.31 3mdo h ALA 81 Ca 0.24 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3mdo h ALA 81 Cb 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3mdo h ALA 81 CO -0.02 0.31 0.02 0.37 0.00 0.00 0.00 179.25 179.93 3mdo h GLN 82 N 0.95 0.92 -0.26 0.00 4.15 -0.53 -2.42 115.11 117.93 3mdo h GLN 82 Ca 0.26 -0.29 0.06 0.00 0.77 0.00 0.00 58.65 59.46 3mdo h GLN 82 Cb -0.09 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.45 3mdo h GLN 82 CO -0.06 0.93 -0.12 -0.44 -1.93 0.00 0.00 178.83 177.21 3mdo h ASP 83 N 0.80 -0.41 -0.67 -0.69 3.32 -0.68 0.92 116.42 119.00 3mdo h ASP 83 Ca 0.15 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 3mdo h ASP 83 Cb 0.51 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 3mdo h ASP 83 CO 0.02 -0.15 0.15 0.00 -1.72 0.00 0.00 179.24 177.54 3mdo h ALA 84 N 1.13 0.89 -0.04 3.45 0.00 -1.37 -3.10 119.26 120.22 3mdo h ALA 84 Ca 0.14 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3mdo h ALA 84 Cb 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3mdo h ALA 84 CO -0.31 0.62 -0.11 1.25 0.00 0.00 0.00 179.25 180.69 3mdo h LEU 85 N 1.01 0.18 -4.11 0.00 5.85 -1.24 -3.32 115.31 113.68 3mdo h LEU 85 Ca 0.21 -0.60 -0.12 0.00 0.84 0.00 0.00 57.88 58.21 3mdo h LEU 85 Cb 0.38 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 3mdo h LEU 85 CO 0.00 0.74 -0.13 -0.38 -0.34 0.00 0.00 178.44 178.34 3mdo n ILE 86 N -4.65 2.09 0.00 4.05 2.08 0.30 -0.96 119.36 122.26 3mdo n ILE 86 Ca -0.08 -0.99 0.00 0.00 0.56 0.00 0.00 62.75 62.24 3mdo n ILE 86 Cb 0.37 -1.79 0.00 0.00 -0.75 0.00 0.00 39.64 37.47 3mdo n ILE 86 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 3mdo n ASN 88 N 2.48 0.00 -0.23 4.38 2.85 -1.25 -1.35 115.26 122.14 3mdo n ASN 88 Ca 0.27 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.74 3mdo n ASN 88 Cb 0.63 0.00 0.12 0.00 1.24 0.00 0.00 39.78 41.76 3mdo n ASN 88 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 3mdo h ILE 89 N 0.00 0.87 0.00 -1.44 1.08 -1.38 -2.34 117.51 114.29 3mdo h ILE 89 Ca 0.00 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 3mdo h ILE 89 Cb 0.00 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 34.00 3mdo h ILE 89 CO 0.00 0.10 0.00 0.44 -0.69 0.00 0.00 178.15 178.00 3mdo h ASP 90 N 0.57 0.00 -0.18 1.72 5.19 -1.47 -1.52 116.42 120.73 3mdo h ASP 90 Ca 0.32 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.71 3mdo h ASP 90 Cb 0.31 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 3mdo h ASP 90 CO -0.25 0.00 0.03 0.44 -3.12 0.00 0.00 179.24 176.34 3mdo h ASP 91 N 0.00 0.29 -0.70 6.45 3.32 -1.63 -3.29 116.42 120.86 3mdo h ASP 91 Ca 0.00 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 56.83 3mdo h ASP 91 Cb 0.76 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.19 3mdo h ASP 91 CO 0.00 0.47 0.46 -0.07 -1.72 0.00 0.00 179.24 178.38 3mdo h LEU 92 N 0.10 0.73 -1.28 1.55 4.07 -0.90 -1.85 115.31 117.72 3mdo h LEU 92 Ca 0.06 -0.01 0.13 0.00 0.08 0.00 0.00 57.88 58.14 3mdo h LEU 92 Cb 0.30 -0.17 -0.07 0.00 1.08 0.00 0.00 40.66 41.81 3mdo h LEU 92 CO 0.00 0.50 0.57 -0.07 -1.08 0.00 0.00 178.44 178.36 3mdo h LEU 93 N 0.84 0.68 -1.88 1.67 3.38 -1.39 -2.04 115.31 116.58 3mdo h LEU 93 Ca 0.28 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3mdo h LEU 93 Cb 0.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3mdo h LEU 93 CO -0.08 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.81 3mdo n VAL 95 N -2.85 0.48 -0.55 0.00 0.24 -0.80 -4.68 118.33 110.18 3mdo n VAL 95 Ca -0.01 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.55 3mdo n VAL 95 Cb 0.18 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.56 3mdo n VAL 95 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3mdo n GLY 96 N 1.47 0.68 3.53 7.63 0.00 0.01 -0.74 105.19 117.76 3mdo n GLY 96 Ca 0.19 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 3mdo n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mdo s ALA 97 N -2.00 3.25 -0.00 4.61 0.00 -1.03 -4.83 121.76 121.76 3mdo s ALA 97 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.81 3mdo s ALA 97 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.57 3mdo s ALA 97 CO 0.00 -2.09 0.68 1.33 0.00 0.00 0.00 175.76 175.67 3mdo n VAL 98 N 6.12 0.34 -4.07 0.00 0.24 -1.26 -4.00 118.33 115.70 3mdo n VAL 98 Ca 0.01 -0.34 -0.10 0.00 -2.04 0.00 0.00 64.34 61.87 3mdo n VAL 98 Cb 0.48 0.82 -0.08 0.00 -1.47 0.00 0.00 33.84 33.59 3mdo n VAL 98 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3mdo s ASP 99 N -0.37 0.05 -1.31 -1.34 -1.08 -1.26 -0.86 116.67 110.49 3mdo s ASP 99 Ca 0.00 -1.10 -0.06 0.00 -0.52 0.00 0.00 52.55 50.87 3mdo s ASP 99 Cb 0.00 0.46 0.01 0.00 -1.46 0.00 0.00 42.92 41.93 3mdo s ASP 99 CO 0.00 -0.95 1.12 0.59 0.52 0.00 0.00 175.17 176.45 3mdo n ASN 100 N -0.29 -5.00 -4.32 -0.34 3.02 -1.09 -4.70 115.26 102.53 3mdo n ASN 100 Ca -0.02 -0.57 -0.34 0.00 -0.03 0.00 0.00 54.58 53.62 3mdo n ASN 100 Cb 0.64 -5.04 -0.14 0.00 -0.61 0.00 0.00 39.78 34.63 3mdo n ASN 100 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3mdo s ILE 101 N -3.34 3.16 -0.04 2.41 1.01 -0.40 -2.89 121.20 121.11 3mdo s ILE 101 Ca 0.41 -0.59 -0.03 0.00 0.00 0.00 0.00 60.65 60.45 3mdo s ILE 101 Cb -0.18 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 3mdo s ILE 101 CO 0.73 0.47 0.10 -0.76 0.00 0.00 0.00 174.94 175.49 3mdo s LEU 102 N 1.02 4.06 -0.03 2.97 1.43 0.23 -1.12 118.68 127.24 3mdo s LEU 102 Ca -0.00 0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.39 3mdo s LEU 102 Cb -0.15 -2.23 -0.00 0.00 0.03 0.00 0.00 46.19 43.84 3mdo s LEU 102 CO -0.01 0.32 -0.13 -0.69 0.23 0.00 0.00 176.35 176.06 3mdo s VAL 103 N -1.14 1.12 0.07 -1.59 1.01 -0.38 -0.98 120.40 118.51 3mdo s VAL 103 Ca 0.21 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.68 3mdo s VAL 103 Cb -0.12 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 3mdo s VAL 103 CO 0.11 0.33 -0.12 -0.55 0.00 0.00 0.00 175.10 174.87 3mdo s SER 104 N 0.08 1.46 0.03 3.32 0.15 -0.45 -0.78 113.70 117.52 3mdo s SER 104 Ca -0.03 -0.65 0.04 0.00 0.70 0.00 0.00 55.95 56.01 3mdo s SER 104 Cb -0.10 -0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.17 3mdo s SER 104 CO 0.01 -0.14 -0.11 -0.44 1.20 0.00 0.00 173.24 173.75 3mdo s SER 105 N -1.88 1.31 -0.06 5.45 0.01 -0.40 -1.17 113.70 116.97 3mdo s SER 105 Ca -0.02 -0.43 0.05 0.00 1.31 0.00 0.00 55.95 56.86 3mdo s SER 105 Cb -0.08 -0.06 -0.00 0.00 0.21 0.00 0.00 66.02 66.08 3mdo s SER 105 CO 0.01 -0.02 -0.20 0.42 0.41 0.00 0.00 173.24 173.87 3mdo s THR 106 N -0.87 1.64 -0.10 1.44 -4.23 -0.43 -1.65 115.64 111.43 3mdo s THR 106 Ca -0.01 -0.82 0.02 0.00 -1.18 0.00 0.00 61.69 59.70 3mdo s THR 106 Cb -0.07 -1.41 0.01 0.00 1.34 0.00 0.00 72.50 72.37 3mdo s THR 106 CO 0.01 0.47 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.76 3mdo s ILE 107 N 0.07 1.59 -0.21 2.99 1.01 -0.25 -1.33 121.20 125.07 3mdo s ILE 107 Ca -0.06 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.83 3mdo s ILE 107 Cb -0.13 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 3mdo s ILE 107 CO 0.03 0.46 -0.01 -0.83 0.00 0.00 0.00 174.94 174.59 3mdo s GLY 108 N 0.81 1.67 0.09 6.18 0.00 -0.46 -0.72 107.32 114.88 3mdo s GLY 108 Ca -0.10 -1.08 0.03 0.00 0.00 0.00 0.00 44.72 43.57 3mdo s GLY 108 CO 0.01 0.34 -0.09 1.09 0.00 0.00 0.00 173.10 174.45 3mdo s ARG 109 N 1.26 0.79 -0.60 2.90 1.70 -0.55 -0.76 118.95 123.70 3mdo s ARG 109 Ca 0.03 -1.11 -0.21 0.00 -0.47 0.00 0.00 55.73 53.98 3mdo s ARG 109 Cb -0.15 -0.46 0.07 0.00 -0.57 0.00 0.00 34.95 33.84 3mdo s ARG 109 CO 0.00 0.07 0.82 1.21 -1.08 0.00 0.00 175.30 176.32 3mdo s ASN 110 N -2.35 6.21 0.49 -2.89 3.84 -0.28 -0.41 114.94 119.54 3mdo s ASN 110 Ca 0.03 -1.03 0.14 0.00 0.21 0.00 0.00 52.86 52.22 3mdo s ASN 110 Cb -0.03 -2.36 1.16 0.00 -0.55 0.00 0.00 41.25 39.47 3mdo s ASN 110 CO -0.00 -1.21 2.10 0.50 -2.79 0.00 0.00 177.10 175.69 3mdo h LYS 111 N 9.31 0.17 -0.20 0.43 3.64 -1.89 -0.51 116.57 127.52 3mdo h LYS 111 Ca -0.28 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.08 3mdo h LYS 111 Cb 1.08 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 3mdo h LYS 111 CO 1.11 0.11 0.12 1.25 -2.27 0.00 0.00 179.45 179.77 3mdo h LEU 112 N 0.17 0.24 0.00 5.20 5.85 -1.98 -3.24 115.31 121.55 3mdo h LEU 112 Ca 0.08 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3mdo h LEU 112 Cb 0.13 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 3mdo h LEU 112 CO -0.01 0.19 -1.51 0.18 -0.34 0.00 0.00 178.44 176.94 3mdo n LEU 113 N -4.49 0.00 -3.95 2.25 4.77 -0.74 -4.94 117.00 109.90 3mdo n LEU 113 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 3mdo n LEU 113 Cb 0.09 0.01 -0.15 0.00 -2.33 0.00 0.00 43.42 41.03 3mdo n LEU 113 CO 0.35 0.01 -0.38 -0.69 -1.33 0.00 0.00 177.39 175.35 3mdo s VAL 114 N -2.74 1.77 0.80 4.08 1.01 -0.28 -5.07 120.40 119.98 3mdo s VAL 114 Ca -0.04 -1.73 -0.12 0.00 0.00 0.00 0.00 61.98 60.09 3mdo s VAL 114 Cb 0.07 -2.17 0.07 0.00 0.00 0.00 0.00 36.38 34.35 3mdo s VAL 114 CO 0.45 -0.39 1.17 -2.16 0.00 0.00 0.00 175.10 174.18 3mdo s PRO 115 N 1.21 2.04 0.43 2.72 0.04 -1.26 -4.51 135.00 135.68 3mdo s PRO 115 Ca 0.03 0.14 0.18 0.00 0.04 0.00 0.00 61.00 61.38 3mdo s PRO 115 Cb -0.19 -1.96 1.10 0.00 0.04 0.00 0.00 34.50 33.49 3mdo s PRO 115 CO -0.10 -1.55 1.89 0.78 0.04 0.00 0.00 177.00 178.06 3mdo h GLY 116 N -1.02 0.72 1.94 0.56 0.00 -2.00 -2.24 103.07 101.03 3mdo h GLY 116 Ca -0.46 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 3mdo h GLY 116 CO 0.66 0.03 -0.17 1.05 0.00 0.00 0.00 176.54 178.11 3mdo h GLU 117 N 0.38 0.08 -0.27 4.80 9.09 -1.99 0.47 114.58 127.15 3mdo h GLU 117 Ca 0.41 -0.02 -0.16 0.00 0.05 0.00 0.00 59.36 59.65 3mdo h GLU 117 Cb 1.04 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 28.13 3mdo h GLU 117 CO -0.13 0.25 -0.45 0.28 0.05 0.00 0.00 179.01 179.00 3mdo h VAL 118 N 0.08 1.29 -0.42 -1.06 2.07 -1.77 -1.22 116.25 115.22 3mdo h VAL 118 Ca 0.01 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 65.86 3mdo h VAL 118 Cb 0.35 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 3mdo h VAL 118 CO 0.02 0.53 0.16 0.40 0.02 0.00 0.00 177.57 178.70 3mdo h ILE 119 N 0.53 1.20 -0.73 4.57 1.08 -1.30 -1.86 117.51 121.00 3mdo h ILE 119 Ca 0.02 -0.64 -0.05 0.00 -0.39 0.00 0.00 64.86 63.80 3mdo h ILE 119 Cb 1.06 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 35.62 3mdo h ILE 119 CO 0.10 0.23 0.26 0.28 -0.69 0.00 0.00 178.15 178.33 3mdo h SER 120 N 0.53 1.04 -0.88 1.72 0.02 -0.92 -1.22 113.55 113.84 3mdo h SER 120 Ca 0.14 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 3mdo h SER 120 Cb 0.21 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 3mdo h SER 120 CO -0.01 0.94 0.58 0.00 -1.14 0.00 0.00 176.83 177.20 3mdo h ALA 121 N 1.20 1.13 -0.22 3.77 0.00 -0.88 0.66 119.26 124.91 3mdo h ALA 121 Ca 0.24 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3mdo h ALA 121 Cb 0.26 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3mdo h ALA 121 CO -0.01 0.49 -0.08 0.82 0.00 0.00 0.00 179.25 180.46 3mdo h ILE 122 N 1.16 1.30 -0.11 0.00 2.04 -0.86 0.25 117.51 121.29 3mdo h ILE 122 Ca 0.33 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 3mdo h ILE 122 Cb -0.10 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3mdo h ILE 122 CO -0.08 0.34 0.05 0.40 0.00 0.00 0.00 178.15 178.86 3mdo h ILE 123 N 0.17 1.13 -0.87 -0.67 2.04 -1.07 -0.32 117.51 117.92 3mdo h ILE 123 Ca 0.05 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 3mdo h ILE 123 Cb 0.56 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 3mdo h ILE 123 CO 0.03 0.12 0.49 0.78 0.00 0.00 0.00 178.15 179.57 3mdo h ASN 124 N 0.04 1.07 -0.65 1.72 2.35 -0.90 -0.96 115.58 118.25 3mdo h ASN 124 Ca 0.04 -0.09 0.06 0.00 -0.55 0.00 0.00 56.30 55.75 3mdo h ASN 124 Cb 0.14 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.19 3mdo h ASN 124 CO -0.00 0.85 0.36 1.23 -1.65 0.00 0.00 177.43 178.21 3mdo h GLY 125 N 1.20 0.94 0.89 2.83 0.00 -0.67 -0.44 103.07 107.82 3mdo h GLY 125 Ca 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 3mdo h GLY 125 CO -0.05 0.16 0.09 -0.84 0.00 0.00 0.00 176.54 175.89 3mdo h THR 126 N 0.67 1.17 -0.60 4.70 2.02 -0.44 -1.87 112.91 118.57 3mdo h THR 126 Ca 0.29 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 3mdo h THR 126 Cb 0.17 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 3mdo h THR 126 CO -0.17 0.17 0.22 0.44 0.37 0.00 0.00 175.52 176.55 3mdo h ASP 127 N 0.22 0.84 -0.53 4.18 3.32 -0.95 -1.84 116.42 121.67 3mdo h ASP 127 Ca 0.08 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 3mdo h ASP 127 Cb 0.19 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3mdo h ASP 127 CO -0.01 0.79 0.16 -0.33 -1.72 0.00 0.00 179.24 178.13 3mdo h GLU 128 N 0.83 0.82 -0.37 3.56 5.08 -1.00 -1.83 114.58 121.67 3mdo h GLU 128 Ca 0.20 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 3mdo h GLU 128 Cb 0.23 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3mdo h GLU 128 CO -0.01 0.76 0.01 1.25 -1.00 0.00 0.00 179.01 180.02 3mdo h LEU 129 N 0.72 0.62 -0.87 1.33 5.85 -1.04 -1.20 115.31 120.73 3mdo h LEU 129 Ca 0.17 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.61 3mdo h LEU 129 Cb 0.29 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 3mdo h LEU 129 CO -0.00 0.77 0.57 -0.07 -0.34 0.00 0.00 178.44 179.37 3mdo h LEU 130 N 0.46 0.97 -0.90 2.25 3.38 -1.31 0.40 115.31 120.56 3mdo h LEU 130 Ca 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3mdo h LEU 130 Cb 0.44 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3mdo h LEU 130 CO 0.02 0.69 0.54 0.00 0.09 0.00 0.00 178.44 179.78 3mdo h ALA 131 N 1.34 1.15 -0.45 1.53 0.00 -1.09 -0.61 119.26 121.12 3mdo h ALA 131 Ca 0.33 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 3mdo h ALA 131 Cb -0.08 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.33 3mdo h ALA 131 CO -0.09 0.61 -0.05 0.93 0.00 0.00 0.00 179.25 180.65 3mdo h GLU 132 N 1.24 0.84 -0.55 0.00 5.08 -0.63 -0.51 114.58 120.07 3mdo h GLU 132 Ca 0.32 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3mdo h GLU 132 Cb -0.04 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 3mdo h GLU 132 CO -0.06 0.92 0.26 -0.07 -1.00 0.00 0.00 179.01 179.06 3mdo h LEU 133 N 0.68 0.72 -0.91 1.33 3.38 -0.74 -2.71 115.31 117.05 3mdo h LEU 133 Ca 0.12 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3mdo h LEU 133 Cb 0.58 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 3mdo h LEU 133 CO 0.03 0.65 0.55 0.03 0.09 0.00 0.00 178.44 179.79 3mdo h ARG 134 N 0.74 1.23 -1.90 1.13 3.08 -0.80 -1.53 114.38 116.33 3mdo h ARG 134 Ca 0.19 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3mdo h ARG 134 Cb 0.12 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.91 3mdo h ARG 134 CO -0.02 0.86 0.00 -1.91 -1.07 0.00 0.00 179.97 177.82 3mdo n GLU 135 N -4.39 0.00 0.00 0.04 2.13 -0.23 -4.14 120.64 114.06 3mdo n GLU 135 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 3mdo n GLU 135 Cb 0.05 -1.35 0.00 0.00 0.27 0.00 0.00 31.44 30.42 3mdo n GLU 135 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3mdo n GLY 137 N 1.25 0.25 3.63 8.31 0.00 -0.96 -5.11 105.19 112.56 3mdo n GLY 137 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3mdo n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mdo s VAL 138 N -0.47 5.03 -1.41 1.61 1.01 -0.62 -4.91 120.40 120.64 3mdo s VAL 138 Ca 0.00 1.06 -0.13 0.00 0.00 0.00 0.00 61.98 62.91 3mdo s VAL 138 Cb 0.00 -3.90 0.07 0.00 0.00 0.00 0.00 36.38 32.56 3mdo s VAL 138 CO 0.00 0.08 2.13 0.61 0.00 0.00 0.00 175.10 177.92 3mdo n GLY 139 N 4.12 4.51 3.21 4.51 0.00 -0.04 -3.31 105.19 118.19 3mdo n GLY 139 Ca -0.02 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 3mdo n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mdo s TYR 141 N 0.39 1.38 0.17 0.00 1.51 -0.28 -4.78 117.35 115.73 3mdo s TYR 141 Ca -0.18 -0.26 -0.24 0.00 -1.01 0.00 0.00 57.07 55.38 3mdo s TYR 141 Cb -0.18 -0.89 -0.08 0.00 -0.11 0.00 0.00 41.96 40.71 3mdo s TYR 141 CO 0.08 -0.02 0.75 0.00 -1.11 0.00 0.00 175.55 175.24 3mdo s ALA 142 N -0.36 3.46 -0.81 3.71 0.00 -1.26 -1.25 121.76 125.23 3mdo s ALA 142 Ca 0.06 0.30 0.07 0.00 0.00 0.00 0.00 51.96 52.38 3mdo s ALA 142 Cb -0.06 -2.90 0.05 0.00 0.00 0.00 0.00 23.12 20.21 3mdo s ALA 142 CO -0.01 0.31 0.71 0.25 0.00 0.00 0.00 175.76 177.02 3mdo n THR 143 N 1.46 0.00 0.00 0.00 -2.24 0.04 -4.86 114.28 108.69 3mdo n THR 143 Ca -0.06 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 3mdo n THR 143 Cb 0.49 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 3mdo n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3mdo n GLY 144 N 0.37 1.09 0.00 3.38 0.00 -1.26 -5.00 105.19 103.77 3mdo n GLY 144 Ca 0.04 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.08 3mdo n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mdo n GLY 145 N 0.00 0.53 2.95 -0.02 0.00 -1.26 -1.28 105.19 106.11 3mdo n GLY 145 Ca 0.00 -1.42 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 3mdo n GLY 145 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3mdo s GLU 146 N -2.00 0.24 -0.11 1.61 2.12 -0.66 -4.95 118.70 114.95 3mdo s GLU 146 Ca 0.00 -0.40 0.01 0.00 0.36 0.00 0.00 54.97 54.94 3mdo s GLU 146 Cb 0.00 -0.00 -0.01 0.00 0.26 0.00 0.00 34.13 34.38 3mdo s GLU 146 CO 0.00 -0.01 -0.15 0.99 -0.54 0.00 0.00 175.26 175.54 3mdo s THR 147 N -0.89 2.88 0.02 -1.70 2.01 -1.26 -1.08 115.64 115.61 3mdo s THR 147 Ca -0.09 -0.74 0.07 0.00 0.31 0.00 0.00 61.69 61.24 3mdo s THR 147 Cb -0.06 -2.17 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 3mdo s THR 147 CO -0.00 0.54 -0.21 0.00 -0.69 0.00 0.00 174.62 174.26 3mdo s ALA 148 N 0.12 1.75 -0.59 7.40 0.00 0.10 -4.97 121.76 125.58 3mdo s ALA 148 Ca -0.08 -0.99 -0.21 0.00 0.00 0.00 0.00 51.96 50.69 3mdo s ALA 148 Cb -0.15 -0.39 0.08 0.00 0.00 0.00 0.00 23.12 22.66 3mdo s ALA 148 CO 0.05 0.41 0.78 -0.51 0.00 0.00 0.00 175.76 176.49 3mdo s ASP 149 N -0.86 6.21 -0.35 0.00 1.01 -1.26 -1.47 116.67 119.94 3mdo s ASP 149 Ca 0.08 -1.06 0.15 0.00 0.71 0.00 0.00 52.55 52.42 3mdo s ASP 149 Cb -0.08 -2.35 0.45 0.00 1.01 0.00 0.00 42.92 41.95 3mdo s ASP 149 CO 0.01 -1.16 0.99 1.33 0.21 0.00 0.00 175.17 176.54 3mdo n VAL 150 N 5.74 1.31 0.15 -1.27 0.24 0.46 -4.92 118.33 120.03 3mdo n VAL 150 Ca -0.06 -3.48 0.17 0.00 -2.04 0.00 0.00 64.34 58.93 3mdo n VAL 150 Cb 0.44 0.24 0.76 0.00 -1.47 0.00 0.00 33.84 33.81 3mdo n VAL 150 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3mdo h GLY 151 N 2.90 0.00 2.00 7.63 0.00 -1.76 0.81 103.07 114.65 3mdo h GLY 151 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 3mdo h GLY 151 CO 0.58 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.34 3mdo n ASP 152 N -4.07 0.78 -0.08 0.19 9.92 -1.26 -3.48 116.55 118.55 3mdo n ASP 152 Ca 0.04 0.62 -0.08 0.00 -0.53 0.00 0.00 54.79 54.83 3mdo n ASP 152 Cb 0.38 -0.81 -0.11 0.00 -0.64 0.00 0.00 41.12 39.94 3mdo n ASP 152 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3mdo n LEU 153 N -2.28 0.39 -4.27 0.64 4.77 0.03 -5.03 117.00 111.25 3mdo n LEU 153 Ca 0.04 -0.01 -0.32 0.00 -0.03 0.00 0.00 56.01 55.69 3mdo n LEU 153 Cb 0.35 0.23 -0.16 0.00 -2.33 0.00 0.00 43.42 41.51 3mdo n LEU 153 CO 0.26 0.42 -0.54 -0.69 -1.33 0.00 0.00 177.39 175.52 3mdo s VAL 154 N -2.36 2.29 0.03 4.08 1.01 0.06 -5.03 120.40 120.47 3mdo s VAL 154 Ca -0.10 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 60.73 3mdo s VAL 154 Cb 0.05 -1.88 -0.17 0.00 0.00 0.00 0.00 36.38 34.37 3mdo s VAL 154 CO 0.58 0.56 1.26 0.03 0.00 0.00 0.00 175.10 177.53 3mdo h ARG 155 N 6.56 0.37 0.00 2.72 3.08 -1.87 -3.39 114.38 121.84 3mdo h ARG 155 Ca -0.23 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3mdo h ARG 155 Cb 1.22 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.31 3mdo h ARG 155 CO 0.49 0.85 0.00 0.25 -1.07 0.00 0.00 179.97 180.49 3mdo n THR 156 N -4.47 0.00 -3.68 2.04 -2.24 -1.26 -4.74 114.28 99.93 3mdo n THR 156 Ca -0.07 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.57 3mdo n THR 156 Cb 0.44 -0.13 -0.09 0.00 -2.10 0.00 0.00 70.33 68.46 3mdo n THR 156 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 3mdo s ILE 157 N 0.00 -0.00 -0.05 2.28 2.07 -1.26 -1.13 121.20 123.10 3mdo s ILE 157 Ca 0.00 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.27 3mdo s ILE 157 Cb 0.00 -0.78 0.00 0.00 0.13 0.00 0.00 42.46 41.82 3mdo s ILE 157 CO 0.00 0.00 -0.15 -0.51 -1.91 0.00 0.00 174.94 172.37 3mdo s ILE 158 N 0.30 1.27 -0.12 2.00 2.07 0.06 -4.61 121.20 122.17 3mdo s ILE 158 Ca -0.00 -0.59 0.01 0.00 -1.41 0.00 0.00 60.65 58.65 3mdo s ILE 158 Cb -0.04 -1.13 0.02 0.00 0.13 0.00 0.00 42.46 41.45 3mdo s ILE 158 CO 0.01 0.38 -0.12 -0.69 -1.91 0.00 0.00 174.94 172.60 3mdo s VAL 159 N 0.35 1.37 0.20 4.00 1.01 -1.26 -1.36 120.40 124.71 3mdo s VAL 159 Ca -0.10 -0.53 0.09 0.00 0.00 0.00 0.00 61.98 61.44 3mdo s VAL 159 Cb -0.14 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 3mdo s VAL 159 CO 0.03 0.42 -0.17 -1.81 0.00 0.00 0.00 175.10 173.58 3mdo s ASP 160 N 1.38 2.74 0.08 3.32 1.01 -0.44 -1.44 116.67 123.31 3mdo s ASP 160 Ca 0.01 -0.95 0.03 0.00 0.71 0.00 0.00 52.55 52.34 3mdo s ASP 160 Cb -0.13 -0.16 -0.03 0.00 1.01 0.00 0.00 42.92 43.60 3mdo s ASP 160 CO -0.07 -0.09 -0.09 -0.94 0.21 0.00 0.00 175.17 174.20 3mdo s SER 161 N -3.06 1.18 -0.03 0.27 1.04 0.24 -1.32 113.70 112.02 3mdo s SER 161 Ca 0.20 -0.77 0.01 0.00 0.48 0.00 0.00 55.95 55.87 3mdo s SER 161 Cb -0.03 0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.14 3mdo s SER 161 CO 0.08 -0.29 -0.02 -0.89 0.98 0.00 0.00 173.24 173.09 3mdo s THR 162 N -2.35 0.31 0.10 2.02 2.01 -0.31 -1.44 115.64 115.97 3mdo s THR 162 Ca 0.02 -0.04 0.09 0.00 0.31 0.00 0.00 61.69 62.07 3mdo s THR 162 Cb -0.03 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 72.09 3mdo s THR 162 CO -0.01 0.15 -0.23 0.68 -0.69 0.00 0.00 174.62 174.52 3mdo s VAL 163 N 0.71 1.92 -0.04 3.82 -7.23 0.33 -1.34 120.40 118.56 3mdo s VAL 163 Ca -0.08 -1.55 0.03 0.00 -1.81 0.00 0.00 61.98 58.58 3mdo s VAL 163 Cb -0.11 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.13 3mdo s VAL 163 CO -0.01 0.07 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.83 3mdo s THR 164 N -1.04 1.12 0.03 5.32 2.01 -0.15 -1.35 115.64 121.58 3mdo s THR 164 Ca 0.09 -0.52 0.03 0.00 0.31 0.00 0.00 61.69 61.60 3mdo s THR 164 Cb -0.10 -0.99 -0.02 0.00 0.01 0.00 0.00 72.50 71.40 3mdo s THR 164 CO 0.04 0.34 -0.10 0.00 -0.69 0.00 0.00 174.62 174.21 3mdo s ARG 166 N -1.09 1.73 -0.05 0.00 3.52 -1.14 -0.95 118.95 120.97 3mdo s ARG 166 Ca -0.03 -1.67 -0.20 0.00 -0.13 0.00 0.00 55.73 53.71 3mdo s ARG 166 Cb -0.07 -1.84 -0.05 0.00 -1.56 0.00 0.00 34.95 31.43 3mdo s ARG 166 CO 0.01 0.35 0.55 0.15 -0.81 0.00 0.00 175.30 175.55 3mdo s LYS 168 N -3.34 4.30 0.36 5.12 1.02 -1.26 -4.74 119.74 121.20 3mdo s LYS 168 Ca 0.28 0.63 0.06 0.00 0.02 0.00 0.00 55.97 56.96 3mdo s LYS 168 Cb -0.06 -3.37 0.75 0.00 -0.52 0.00 0.00 37.83 34.63 3mdo s LYS 168 CO 0.15 0.29 1.94 0.00 -0.92 0.00 0.00 175.35 176.80 3mdo h ARG 169 N 6.04 0.73 0.00 1.68 3.08 -1.48 -1.49 114.38 122.93 3mdo h ARG 169 Ca -0.44 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3mdo h ARG 169 Cb 1.19 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.08 3mdo h ARG 169 CO 0.71 0.48 0.00 -1.13 -1.07 0.00 0.00 179.97 178.97 3mdo n SER 170 N -4.49 0.56 -0.25 7.04 3.41 -1.26 -2.02 113.62 116.60 3mdo n SER 170 Ca 0.12 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.50 3mdo n SER 170 Cb 0.28 -0.76 0.26 0.00 -0.26 0.00 0.00 64.21 63.73 3mdo n SER 170 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3mdo n ASP 171 N -2.13 1.16 -4.75 4.04 8.00 -0.56 -4.96 116.55 117.34 3mdo n ASP 171 Ca 0.02 -0.94 -0.41 0.00 0.71 0.00 0.00 54.79 54.17 3mdo n ASP 171 Cb 0.21 0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 41.54 3mdo n ASP 171 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3mdo s VAL 172 N -2.59 3.12 -0.17 2.53 1.01 -0.86 -4.74 120.40 118.70 3mdo s VAL 172 Ca 0.21 1.00 -0.16 0.00 0.00 0.00 0.00 61.98 63.02 3mdo s VAL 172 Cb 0.19 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 3mdo s VAL 172 CO 0.57 0.19 0.40 -0.63 0.00 0.00 0.00 175.10 175.63 3mdo s ILE 173 N -0.42 5.21 -0.17 2.22 -1.09 0.08 -4.98 121.20 122.05 3mdo s ILE 173 Ca 0.53 0.74 0.01 0.00 -2.23 0.00 0.00 60.65 59.69 3mdo s ILE 173 Cb -0.37 -3.73 0.03 0.00 -1.58 0.00 0.00 42.46 36.81 3mdo s ILE 173 CO 0.43 0.29 -0.14 -0.62 -1.23 0.00 0.00 174.94 173.66 3mdo s ASP 174 N 0.84 2.96 0.00 3.58 -1.08 -1.26 -4.44 116.67 117.27 3mdo s ASP 174 Ca 0.20 -0.62 0.07 0.00 -0.52 0.00 0.00 52.55 51.68 3mdo s ASP 174 Cb -0.14 -1.25 0.35 0.00 -1.46 0.00 0.00 42.92 40.42 3mdo s ASP 174 CO 0.08 -0.07 1.12 0.59 0.52 0.00 0.00 175.17 177.41 3mdo n ASN 175 N 4.72 0.00 0.33 -0.34 3.02 -1.17 -1.44 115.26 120.39 3mdo n ASN 175 Ca -0.17 0.25 0.21 0.00 -0.03 0.00 0.00 54.58 54.84 3mdo n ASN 175 Cb 0.49 -0.33 1.10 0.00 -0.61 0.00 0.00 39.78 40.43 3mdo n ASN 175 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 3mdo h LYS 176 N 0.00 0.00 -0.00 3.52 2.10 -1.81 -2.36 116.57 118.02 3mdo h LYS 176 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3mdo h LYS 176 Cb 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 3mdo h LYS 176 CO 0.00 0.00 -0.16 0.09 -2.00 0.00 0.00 179.45 177.38 3mdo n ASN 177 N -3.06 0.40 -4.71 7.07 3.02 -0.52 -4.82 115.26 112.64 3mdo n ASN 177 Ca -0.03 -0.33 -0.42 0.00 -0.03 0.00 0.00 54.58 53.77 3mdo n ASN 177 Cb 0.16 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 3mdo n ASN 177 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3mdo s ILE 178 N -2.65 2.67 0.11 2.41 1.01 -0.89 -4.79 121.20 119.07 3mdo s ILE 178 Ca 0.23 0.37 -0.07 0.00 0.00 0.00 0.00 60.65 61.19 3mdo s ILE 178 Cb 0.19 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.41 3mdo s ILE 178 CO 0.52 0.02 0.18 0.00 0.00 0.00 0.00 174.94 175.66 3mdo s GLN 179 N 1.72 0.92 0.25 2.79 -2.07 -1.26 -5.01 119.66 117.01 3mdo s GLN 179 Ca 0.73 -1.12 -0.31 0.00 -1.82 0.00 0.00 55.36 52.84 3mdo s GLN 179 Cb -0.43 0.32 -0.13 0.00 -1.09 0.00 0.00 33.01 31.68 3mdo s GLN 179 CO 0.32 -0.30 1.39 0.41 -1.32 0.00 0.00 175.29 175.79 3mdo n GLY 180 N -0.09 0.74 0.39 2.60 0.00 -1.26 -1.83 105.19 105.73 3mdo n GLY 180 Ca -0.11 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.37 3mdo n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mdo n GLY 181 N 1.95 2.58 3.76 -0.02 0.00 -0.11 -4.89 105.19 108.46 3mdo n GLY 181 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 3mdo n GLY 181 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3mdo s ASP 182 N -1.34 5.67 0.30 1.61 1.01 -0.76 -4.44 116.67 118.72 3mdo s ASP 182 Ca 0.00 2.40 0.07 0.00 0.71 0.00 0.00 52.55 55.73 3mdo s ASP 182 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 3mdo s ASP 182 CO 0.00 -1.27 0.30 0.68 0.21 0.00 0.00 175.17 175.09 3mdo s VAL 183 N -1.54 4.11 -0.25 -1.27 -7.23 -0.28 -1.14 120.40 112.80 3mdo s VAL 183 Ca 0.70 -1.27 0.01 0.00 -1.81 0.00 0.00 61.98 59.62 3mdo s VAL 183 Cb -0.31 -3.37 0.05 0.00 0.56 0.00 0.00 36.38 33.31 3mdo s VAL 183 CO 0.36 -0.24 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.17 3mdo s ILE 184 N -2.19 2.38 -0.37 -0.62 1.01 -0.26 -2.11 121.20 119.03 3mdo s ILE 184 Ca 0.38 -1.42 -0.18 0.00 0.00 0.00 0.00 60.65 59.43 3mdo s ILE 184 Cb -0.07 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.08 3mdo s ILE 184 CO 0.27 0.07 0.49 -0.69 0.00 0.00 0.00 174.94 175.08 3mdo s VAL 185 N 1.18 5.03 0.03 2.92 1.01 -0.26 -0.20 120.40 130.10 3mdo s VAL 185 Ca -0.05 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 61.98 3mdo s VAL 185 Cb -0.19 -3.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 3mdo s VAL 185 CO -0.05 -0.26 0.42 -0.83 0.00 0.00 0.00 175.10 174.37 3mdo s GLY 186 N 1.79 2.45 -0.22 4.51 0.00 -0.10 -0.90 107.32 114.83 3mdo s GLY 186 Ca 0.17 -0.25 -0.04 0.00 0.00 0.00 0.00 44.72 44.61 3mdo s GLY 186 CO 0.14 0.07 -0.05 1.08 0.00 0.00 0.00 173.10 174.34 3mdo s LEU 187 N -1.33 2.93 0.44 0.66 1.43 -1.26 -2.28 118.68 119.27 3mdo s LEU 187 Ca 0.27 -0.47 -0.24 0.00 -1.03 0.00 0.00 54.13 52.66 3mdo s LEU 187 Cb -0.16 -1.73 -0.10 0.00 0.03 0.00 0.00 46.19 44.24 3mdo s LEU 187 CO 0.15 -0.04 1.08 0.00 0.23 0.00 0.00 176.35 177.77 3mdo n ALA 188 N 4.78 0.51 0.20 4.21 0.00 -0.03 -2.98 120.51 127.20 3mdo n ALA 188 Ca -0.18 0.22 0.11 0.00 0.00 0.00 0.00 53.44 53.59 3mdo n ALA 188 Cb 0.50 -2.14 0.01 0.00 0.00 0.00 0.00 19.45 17.82 3mdo n ALA 188 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3mdo n SER 189 N 0.29 0.75 -4.74 0.00 3.41 -0.53 -4.71 113.62 108.09 3mdo n SER 189 Ca 0.09 0.23 -0.28 0.00 -0.26 0.00 0.00 58.87 58.66 3mdo n SER 189 Cb 0.40 0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 64.82 3mdo n SER 189 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3mdo s SER 190 N -5.04 4.26 0.00 4.04 1.04 -1.26 -3.79 113.70 112.95 3mdo s SER 190 Ca 0.00 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.13 3mdo s SER 190 Cb 0.11 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.12 3mdo s SER 190 CO 0.79 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.95 3mdo n GLY 191 N -1.25 0.74 2.96 7.32 0.00 -0.34 -4.83 105.19 109.79 3mdo n GLY 191 Ca -0.06 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.16 3mdo n GLY 191 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3mdo s GLN 192 N 0.00 0.32 0.84 1.61 0.74 -1.26 0.15 119.66 122.06 3mdo s GLN 192 Ca 0.00 0.59 -0.11 0.00 0.05 0.00 0.00 55.36 55.89 3mdo s GLN 192 Cb 0.00 -0.40 0.10 0.00 1.10 0.00 0.00 33.01 33.81 3mdo s GLN 192 CO 0.00 -0.57 1.09 0.00 -0.55 0.00 0.00 175.29 175.26 3mdo s ALA 193 N 2.53 1.93 0.44 1.58 0.00 -1.26 -4.78 121.76 122.20 3mdo s ALA 193 Ca 0.10 -0.14 0.21 0.00 0.00 0.00 0.00 51.96 52.13 3mdo s ALA 193 Cb -0.15 -3.15 1.24 0.00 0.00 0.00 0.00 23.12 21.06 3mdo s ALA 193 CO -0.15 -2.01 2.04 1.79 0.00 0.00 0.00 175.76 177.43 3mdo h THR 194 N -1.30 0.85 -0.61 0.00 1.35 -1.20 -1.83 112.91 110.19 3mdo h THR 194 Ca -0.48 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 3mdo h THR 194 Cb 1.27 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 3mdo h THR 194 CO 0.57 0.15 0.00 0.00 -0.25 0.00 0.00 175.52 175.99 3mdo n TYR 195 N -3.99 1.16 -4.15 4.73 0.18 -1.26 -4.93 117.16 108.90 3mdo n TYR 195 Ca -0.02 -0.50 -0.27 0.00 1.88 0.00 0.00 57.90 58.99 3mdo n TYR 195 Cb 0.24 -0.14 -0.07 0.00 -0.38 0.00 0.00 39.34 38.99 3mdo n TYR 195 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 3mdo s GLU 196 N -1.56 2.59 0.07 -3.48 2.02 -0.69 -5.04 118.70 112.61 3mdo s GLU 196 Ca 0.45 -0.98 0.22 0.00 0.02 0.00 0.00 54.97 54.68 3mdo s GLU 196 Cb 0.27 -2.48 -0.14 0.00 0.10 0.00 0.00 34.13 31.87 3mdo s GLU 196 CO 0.25 0.48 0.80 1.63 0.02 0.00 0.00 175.26 178.43 3mdo n LYS 197 N -0.07 0.55 -3.87 1.61 4.01 -1.26 -4.71 118.16 114.42 3mdo n LYS 197 Ca -0.09 -0.04 -0.08 0.00 -0.51 0.00 0.00 58.31 57.58 3mdo n LYS 197 Cb 0.54 -1.64 -0.01 0.00 -0.51 0.00 0.00 35.03 33.41 3mdo n LYS 197 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 3mdo s GLU 198 N -3.39 1.91 0.19 1.97 -1.05 -1.26 -5.13 118.70 111.94 3mdo s GLU 198 Ca -0.03 -1.19 -0.33 0.00 -0.15 0.00 0.00 54.97 53.28 3mdo s GLU 198 Cb 0.13 0.59 -0.14 0.00 -0.44 0.00 0.00 34.13 34.27 3mdo s GLU 198 CO 0.85 -0.87 1.45 0.98 0.95 0.00 0.00 175.26 178.62 3mdo n TYR 199 N -0.48 2.09 -3.86 4.83 9.36 -1.26 -4.74 117.16 123.10 3mdo n TYR 199 Ca -0.05 0.41 -0.35 0.00 3.32 0.00 0.00 57.90 61.22 3mdo n TYR 199 Cb 0.60 -2.47 -0.14 0.00 -0.63 0.00 0.00 39.34 36.70 3mdo n TYR 199 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3mdo s ASN 200 N 0.52 4.53 0.30 2.98 3.84 0.12 -4.97 114.94 122.27 3mdo s ASN 200 Ca 0.74 -0.35 0.25 0.00 0.21 0.00 0.00 52.86 53.71 3mdo s ASN 200 Cb -0.70 -1.79 1.03 0.00 -0.55 0.00 0.00 41.25 39.24 3mdo s ASN 200 CO 0.45 -0.03 1.75 1.23 -2.79 0.00 0.00 177.10 177.72 3mdo h GLY 201 N 8.15 0.00 0.00 1.21 0.00 -1.87 -0.88 103.07 109.68 3mdo h GLY 201 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 3mdo h GLY 201 CO 0.60 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.75 3mdo n GLY 202 N 0.06 0.61 0.00 4.60 0.00 -1.25 -4.53 105.19 104.68 3mdo n GLY 202 Ca 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3mdo n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mdo n GLY 204 N 0.00 0.05 0.00 -0.02 0.00 -1.26 -4.83 105.19 99.12 3mdo n GLY 204 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 3mdo n GLY 204 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3mdo n SER 205 N 1.03 1.67 -4.89 1.61 7.64 -1.26 -4.70 113.62 114.73 3mdo n SER 205 Ca 0.00 -1.80 -0.36 0.00 1.01 0.00 0.00 58.87 57.72 3mdo n SER 205 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 3mdo n SER 205 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3mdo s ASN 206 N -0.80 6.40 0.00 6.43 -0.87 -1.26 -4.43 114.94 120.41 3mdo s ASN 206 Ca 0.00 0.45 0.00 0.00 -1.57 0.00 0.00 52.86 51.74 3mdo s ASN 206 Cb 0.00 -2.05 0.00 0.00 -0.02 0.00 0.00 41.25 39.18 3mdo s ASN 206 CO 0.00 0.35 0.00 0.61 -2.57 0.00 0.00 177.10 175.49 3mdo n GLY 207 N 1.61 0.46 0.14 0.66 0.00 -1.26 -4.83 105.19 101.97 3mdo n GLY 207 Ca -0.17 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.45 3mdo n GLY 207 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3mdo h LEU 208 N 0.00 0.06 -0.36 0.99 -0.00 -1.96 -1.26 115.31 112.78 3mdo h LEU 208 Ca 0.00 -0.03 0.08 0.00 -0.00 0.00 0.00 57.88 57.92 3mdo h LEU 208 Cb 0.00 -0.02 -0.08 0.00 -0.00 0.00 0.00 40.66 40.57 3mdo h LEU 208 CO 0.00 0.67 -0.14 0.74 -0.00 0.00 0.00 178.44 179.70 3mdo h THR 209 N 0.04 0.53 0.12 0.22 2.02 -1.92 -1.40 112.91 112.51 3mdo h THR 209 Ca -0.01 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 66.96 3mdo h THR 209 Cb 1.11 0.53 0.02 0.00 -1.74 0.00 0.00 68.15 68.07 3mdo h THR 209 CO 0.08 0.00 -0.92 0.77 0.37 0.00 0.00 175.52 175.82 3mdo h SER 210 N -0.07 0.60 -0.90 4.18 4.64 -1.98 -3.37 113.55 116.64 3mdo h SER 210 Ca 0.18 -0.89 0.03 0.00 -0.47 0.00 0.00 61.79 60.64 3mdo h SER 210 Cb 0.35 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.20 3mdo h SER 210 CO -0.42 1.43 0.59 0.00 -0.87 0.00 0.00 176.83 177.57 3mdo h ALA 211 N 0.17 1.40 -0.18 5.18 0.00 -0.98 0.13 119.26 124.99 3mdo h ALA 211 Ca -0.15 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.74 3mdo h ALA 211 Cb 1.68 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 3mdo h ALA 211 CO 0.17 0.52 -0.00 0.00 0.00 0.00 0.00 179.25 179.95 3mdo h ARG 212 N 1.16 0.05 -0.04 0.00 3.08 -1.42 -1.94 114.38 115.28 3mdo h ARG 212 Ca 0.35 -0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.19 3mdo h ARG 212 Cb -0.04 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 3mdo h ARG 212 CO -0.10 0.04 -0.83 0.45 -1.07 0.00 0.00 179.97 178.46 3mdo h HIS 213 N 0.06 0.58 -0.01 3.04 3.86 -1.63 -2.93 115.15 118.12 3mdo h HIS 213 Ca 0.08 -0.29 -0.19 0.00 -1.16 0.00 0.00 60.37 58.82 3mdo h HIS 213 Cb 0.10 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 3mdo h HIS 213 CO -0.17 1.08 -0.83 -0.44 0.86 0.00 0.00 177.93 178.44 3mdo h ASP 214 N 0.26 0.24 0.12 2.45 3.32 -0.93 0.57 116.42 122.46 3mdo h ASP 214 Ca -0.05 -0.19 -0.34 0.00 0.02 0.00 0.00 57.03 56.47 3mdo h ASP 214 Cb 1.44 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 3mdo h ASP 214 CO 0.14 0.96 -1.79 0.58 -1.72 0.00 0.00 179.24 177.42 3mdo h VAL 215 N 0.11 0.77 -2.87 -1.35 2.07 -1.44 -3.14 116.25 110.40 3mdo h VAL 215 Ca -0.04 -2.36 -0.52 0.00 0.82 0.00 0.00 66.70 64.60 3mdo h VAL 215 Cb 1.43 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 33.74 3mdo h VAL 215 CO 0.13 0.80 -0.29 -0.36 0.02 0.00 0.00 177.57 177.87 3mdo s PHE 216 N -2.53 3.48 0.51 1.57 0.08 -1.10 -1.79 117.98 118.20 3mdo s PHE 216 Ca -0.22 0.38 0.06 0.00 0.12 0.00 0.00 56.93 57.27 3mdo s PHE 216 Cb 0.06 -1.89 0.04 0.00 -0.57 0.00 0.00 43.02 40.67 3mdo s PHE 216 CO 0.76 0.31 0.70 -1.54 -0.10 0.00 0.00 175.22 175.36 3mdo s SER 217 N -3.32 5.33 0.46 1.36 1.04 0.11 -1.77 113.70 116.92 3mdo s SER 217 Ca 0.39 -0.44 0.15 0.00 0.48 0.00 0.00 55.95 56.53 3mdo s SER 217 Cb -0.11 -0.40 1.06 0.00 0.10 0.00 0.00 66.02 66.67 3mdo s SER 217 CO 0.30 -1.08 2.03 0.11 0.98 0.00 0.00 173.24 175.58 3mdo h LYS 218 N 0.31 0.00 -0.56 4.02 1.79 -1.66 -2.73 116.57 117.74 3mdo h LYS 218 Ca -0.38 -0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.26 3mdo h LYS 218 Cb 1.28 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.91 3mdo h LYS 218 CO 0.45 0.14 0.50 0.10 -1.08 0.00 0.00 179.45 179.56 3mdo h TYR 219 N 0.00 0.00 0.00 -1.35 -0.00 -1.95 0.21 116.97 113.89 3mdo h TYR 219 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.64 3mdo h TYR 219 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.96 3mdo h TYR 219 CO 0.00 0.00 -0.41 -0.07 -0.00 0.00 0.00 178.16 177.68 3mdo h LEU 220 N 0.00 0.00 -0.36 0.10 3.38 -1.86 -2.62 115.31 113.95 3mdo h LEU 220 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3mdo h LEU 220 Cb 1.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 3mdo h LEU 220 CO -0.00 0.41 0.23 0.00 0.09 0.00 0.00 178.44 179.17 3mdo h ALA 221 N 1.59 0.45 0.00 1.53 0.00 -1.17 0.19 119.26 121.85 3mdo h ALA 221 Ca -0.00 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 3mdo h ALA 221 Cb 0.88 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3mdo h ALA 221 CO 0.05 -0.07 -1.20 0.87 0.00 0.00 0.00 179.25 178.90 3mdo h LYS 222 N 0.48 0.00 -0.17 0.00 1.57 -1.67 -3.19 116.57 113.58 3mdo h LYS 222 Ca 0.13 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.71 3mdo h LYS 222 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3mdo h LYS 222 CO -0.03 0.62 -0.68 -0.22 -0.57 0.00 0.00 179.45 178.57 3mdo h LYS 223 N 0.00 0.69 -2.09 3.15 3.64 -1.40 -3.39 116.57 117.16 3mdo h LYS 223 Ca -0.12 -0.51 -0.56 0.00 -1.27 0.00 0.00 60.65 58.19 3mdo h LYS 223 Cb 1.73 0.09 -0.40 0.00 -0.41 0.00 0.00 32.23 33.24 3mdo h LYS 223 CO 0.09 1.13 -0.91 0.66 -2.27 0.00 0.00 179.45 178.14 3mdo n TYR 224 N -3.93 1.44 0.28 1.91 4.01 0.05 -4.91 117.16 116.01 3mdo n TYR 224 Ca -0.05 -3.83 0.14 0.00 -0.16 0.00 0.00 57.90 54.00 3mdo n TYR 224 Cb 0.69 -0.44 0.84 0.00 -0.31 0.00 0.00 39.34 40.12 3mdo n TYR 224 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3mdo h PRO 225 N 3.79 0.00 0.00 -0.72 0.13 -1.76 -0.85 132.00 132.60 3mdo h PRO 225 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3mdo h PRO 225 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3mdo h PRO 225 CO 0.62 0.06 0.00 1.05 -0.23 0.00 0.00 178.00 179.50 3mdo h GLU 226 N 0.00 0.00 0.00 0.86 9.09 -1.90 -3.23 114.58 119.40 3mdo h GLU 226 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3mdo h GLU 226 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 3mdo h GLU 226 CO 0.01 0.00 0.00 -1.13 0.05 0.00 0.00 179.01 177.94 3mdo n SER 227 N -2.48 0.40 -3.84 3.06 3.41 -0.32 -4.41 113.62 109.44 3mdo n SER 227 Ca 0.01 0.57 -0.09 0.00 -0.26 0.00 0.00 58.87 59.09 3mdo n SER 227 Cb 0.20 -0.66 -0.05 0.00 -0.26 0.00 0.00 64.21 63.44 3mdo n SER 227 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3mdo s TYR 228 N -3.11 0.09 -0.24 7.33 1.13 -1.22 -4.90 117.35 116.42 3mdo s TYR 228 Ca 0.09 -0.45 -0.29 0.00 -1.41 0.00 0.00 57.07 55.01 3mdo s TYR 228 Cb 0.12 0.25 0.01 0.00 -1.10 0.00 0.00 41.96 41.24 3mdo s TYR 228 CO 0.45 -0.89 1.12 0.34 -2.51 0.00 0.00 175.55 174.06 3mdo s ASP 229 N -2.92 6.99 0.57 -0.18 -1.08 -1.26 -4.93 116.67 113.86 3mdo s ASP 229 Ca 0.13 1.35 0.34 0.00 -0.52 0.00 0.00 52.55 53.85 3mdo s ASP 229 Cb 0.00 -2.54 1.83 0.00 -1.46 0.00 0.00 42.92 40.75 3mdo s ASP 229 CO 0.00 -0.77 2.02 0.00 0.52 0.00 0.00 175.17 176.94 3mdo h ALA 230 N 7.91 1.11 0.00 3.66 0.00 -2.01 -0.92 119.26 129.01 3mdo h ALA 230 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3mdo h ALA 230 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3mdo h ALA 230 CO 1.00 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 180.14 3mdo h ALA 231 N 1.75 1.00 -2.58 0.00 0.00 -2.02 -3.44 119.26 113.97 3mdo h ALA 231 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 3mdo h ALA 231 Cb 0.23 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.05 3mdo h ALA 231 CO 0.00 0.00 0.80 0.08 0.00 0.00 0.00 179.25 180.13 3mdo s VAL 232 N -3.37 2.95 0.44 0.00 1.01 -0.35 -4.94 120.40 116.14 3mdo s VAL 232 Ca 0.04 0.69 -0.25 0.00 0.00 0.00 0.00 61.98 62.45 3mdo s VAL 232 Cb 0.09 -3.44 -0.09 0.00 0.00 0.00 0.00 36.38 32.95 3mdo s VAL 232 CO 0.42 0.05 1.33 -2.65 0.00 0.00 0.00 175.10 174.26 3mdo n PRO 233 N 3.92 2.02 0.15 2.72 -0.02 -1.26 -4.81 135.00 137.73 3mdo n PRO 233 Ca 0.13 0.72 0.08 0.00 -2.02 0.00 0.00 63.50 62.41 3mdo n PRO 233 Cb 0.40 -2.48 0.58 0.00 -0.02 0.00 0.00 33.50 31.98 3mdo n PRO 233 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3mdo h LYS 234 N 2.09 0.16 -0.84 -0.52 6.56 -1.92 -0.34 116.57 121.76 3mdo h LYS 234 Ca -0.49 -0.01 0.19 0.00 -1.06 0.00 0.00 60.65 59.28 3mdo h LYS 234 Cb 1.29 -0.04 -0.06 0.00 -0.57 0.00 0.00 32.23 32.85 3mdo h LYS 234 CO 0.60 0.11 0.56 0.93 -2.06 0.00 0.00 179.45 179.59 3mdo h GLU 235 N 0.16 0.35 0.00 3.15 3.07 -2.02 -2.57 114.58 116.72 3mdo h GLU 235 Ca 0.07 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 3mdo h GLU 235 Cb 0.09 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 3mdo h GLU 235 CO -0.01 0.23 -1.37 1.28 -1.40 0.00 0.00 179.01 177.73 3mdo n LEU 236 N -4.47 0.47 -4.66 1.33 4.77 -0.16 -4.72 117.00 109.56 3mdo n LEU 236 Ca 0.17 0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.76 3mdo n LEU 236 Cb 0.66 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.68 3mdo n LEU 236 CO 0.32 -0.01 1.00 -0.69 -1.33 0.00 0.00 177.39 176.68 3mdo s VAL 237 N -3.34 4.46 -0.82 4.08 1.01 -0.97 -4.23 120.40 120.58 3mdo s VAL 237 Ca -0.01 1.76 -0.19 0.00 0.00 0.00 0.00 61.98 63.54 3mdo s VAL 237 Cb 0.13 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.40 3mdo s VAL 237 CO 0.84 -0.14 0.49 -1.22 0.00 0.00 0.00 175.10 175.07 3mdo n TYR 238 N 6.38 -1.15 1.29 5.22 4.01 -1.21 -4.82 117.16 126.88 3mdo n TYR 238 Ca 0.13 0.20 0.13 0.00 -0.16 0.00 0.00 57.90 58.20 3mdo n TYR 238 Cb 0.45 -2.04 0.39 0.00 -0.31 0.00 0.00 39.34 37.83 3mdo n TYR 238 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3mdo n SER 239 N -1.48 1.30 -3.14 7.72 3.41 0.19 -2.23 113.62 119.38 3mdo n SER 239 Ca -0.13 -1.15 -0.17 0.00 -0.26 0.00 0.00 58.87 57.16 3mdo n SER 239 Cb 0.45 0.11 0.12 0.00 -0.26 0.00 0.00 64.21 64.62 3mdo n SER 239 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3mdo n GLY 240 N 1.30 -1.19 0.23 5.00 0.00 -0.73 -4.95 105.19 104.86 3mdo n GLY 240 Ca 0.14 -1.72 0.09 0.00 0.00 0.00 0.00 46.02 44.53 3mdo n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mdo n GLY 241 N -0.04 -0.32 3.79 -0.02 0.00 -1.10 -3.81 105.19 103.70 3mdo n GLY 241 Ca 0.10 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 3mdo n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mdo s LEU 242 N -2.51 3.99 0.41 0.99 1.43 -0.74 -4.81 118.68 117.44 3mdo s LEU 242 Ca 0.12 0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.36 3mdo s LEU 242 Cb 0.14 -2.14 -0.06 0.00 0.03 0.00 0.00 46.19 44.16 3mdo s LEU 242 CO 0.60 0.33 0.78 -0.54 0.23 0.00 0.00 176.35 177.75 3mdo s LYS 243 N -1.37 3.77 0.47 1.70 1.02 -1.26 -0.71 119.74 123.36 3mdo s LYS 243 Ca 0.19 0.48 0.21 0.00 0.02 0.00 0.00 55.97 56.87 3mdo s LYS 243 Cb -0.12 -2.38 1.21 0.00 -0.52 0.00 0.00 37.83 36.02 3mdo s LYS 243 CO 0.09 -0.05 1.92 -0.07 -0.92 0.00 0.00 175.35 176.31 3mdo h LEU 244 N 1.19 0.24 -2.45 3.17 3.38 -1.97 -2.40 115.31 116.48 3mdo h LEU 244 Ca -0.47 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3mdo h LEU 244 Cb 1.19 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3mdo h LEU 244 CO 0.64 0.11 0.00 0.35 0.09 0.00 0.00 178.44 179.63 3mdo n THR 245 N -4.43 0.67 -2.04 0.22 -2.24 -1.26 -1.16 114.28 104.05 3mdo n THR 245 Ca 0.15 -0.84 -0.42 0.00 -2.27 0.00 0.00 64.05 60.67 3mdo n THR 245 Cb 0.66 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 3mdo n THR 245 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3mdo s ASP 246 N -1.18 6.69 0.41 3.42 1.01 -0.90 -4.79 116.67 121.32 3mdo s ASP 246 Ca 0.34 2.45 -0.25 0.00 0.71 0.00 0.00 52.55 55.80 3mdo s ASP 246 Cb 0.19 -2.58 -0.08 0.00 1.01 0.00 0.00 42.92 41.45 3mdo s ASP 246 CO 0.26 -0.77 1.14 -0.54 0.21 0.00 0.00 175.17 175.46 3mdo s LYS 247 N 1.53 4.05 -0.25 8.23 -0.14 -1.26 -0.36 119.74 131.54 3mdo s LYS 247 Ca 0.68 1.75 -0.14 0.00 -1.36 0.00 0.00 55.97 56.90 3mdo s LYS 247 Cb -0.40 -2.62 -0.04 0.00 -1.68 0.00 0.00 37.83 33.10 3mdo s LYS 247 CO 0.31 -0.30 0.34 0.42 -0.76 0.00 0.00 175.35 175.36 3mdo s ILE 248 N -1.48 5.21 0.05 2.17 -1.09 0.54 -4.80 121.20 121.80 3mdo s ILE 248 Ca 0.58 0.53 -0.23 0.00 -2.23 0.00 0.00 60.65 59.30 3mdo s ILE 248 Cb -0.28 -3.67 -0.15 0.00 -1.58 0.00 0.00 42.46 36.77 3mdo s ILE 248 CO 0.35 0.21 1.53 1.05 -1.23 0.00 0.00 174.94 176.86 3mdo h GLU 249 N 7.91 0.09 -0.80 2.79 9.09 -1.95 1.15 114.58 132.84 3mdo h GLU 249 Ca -0.34 -0.02 0.19 0.00 0.05 0.00 0.00 59.36 59.25 3mdo h GLU 249 Cb 1.16 -0.01 -0.13 0.00 -1.65 0.00 0.00 28.75 28.12 3mdo h GLU 249 CO 0.66 0.29 0.13 0.93 0.05 0.00 0.00 179.01 181.06 3mdo h GLU 250 N -0.13 0.17 0.00 1.06 5.08 -1.97 -3.19 114.58 115.60 3mdo h GLU 250 Ca 0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3mdo h GLU 250 Cb 0.24 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 3mdo h GLU 250 CO 0.00 0.11 -1.80 1.28 -1.00 0.00 0.00 179.01 177.61 3mdo n LEU 251 N -5.26 0.00 -3.40 1.33 4.77 -0.99 -5.01 117.00 108.43 3mdo n LEU 251 Ca 0.17 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.91 3mdo n LEU 251 Cb 0.55 0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.72 3mdo n LEU 251 CO 0.07 0.02 0.13 0.61 -1.33 0.00 0.00 177.39 176.88 3mdo n GLY 252 N 1.55 -0.53 3.19 -0.72 0.00 0.39 -5.00 105.19 104.07 3mdo n GLY 252 Ca -0.04 0.20 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 3mdo n GLY 252 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3mdo s ILE 253 N -3.25 0.71 0.63 -0.61 -4.36 -1.23 -4.91 121.20 108.18 3mdo s ILE 253 Ca 0.48 -1.96 -0.13 0.00 -0.26 0.00 0.00 60.65 58.79 3mdo s ILE 253 Cb -0.22 -1.81 -0.02 0.00 1.25 0.00 0.00 42.46 41.66 3mdo s ILE 253 CO 0.60 -0.76 1.05 1.51 0.24 0.00 0.00 174.94 177.57 3mdo s ASP 254 N -3.08 5.76 0.29 4.36 1.47 -1.26 -0.34 116.67 123.86 3mdo s ASP 254 Ca 0.15 1.65 0.00 0.00 1.18 0.00 0.00 52.55 55.53 3mdo s ASP 254 Cb 0.05 -2.51 0.45 0.00 -0.34 0.00 0.00 42.92 40.58 3mdo s ASP 254 CO -0.02 -1.19 1.84 0.00 0.68 0.00 0.00 175.17 176.49 3mdo h ALA 255 N -0.12 1.26 0.12 2.11 0.00 -0.73 -2.83 119.26 119.06 3mdo h ALA 255 Ca -0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 3mdo h ALA 255 Cb 1.21 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3mdo h ALA 255 CO 0.58 0.51 -0.06 0.78 0.00 0.00 0.00 179.25 181.07 3mdo h GLY 256 N 0.93 -0.16 -2.42 0.00 0.00 -1.37 -2.11 103.07 97.94 3mdo h GLY 256 Ca 0.16 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.55 3mdo h GLY 256 CO -0.00 -0.06 0.00 0.28 0.00 0.00 0.00 176.54 176.76 3mdo n LYS 257 N -5.15 0.00 0.00 4.80 4.76 -1.07 -1.17 118.16 120.32 3mdo n LYS 257 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 3mdo n LYS 257 Cb 0.09 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 3mdo n LYS 257 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3mdo n VAL 259 N 1.13 0.00 1.31 -0.18 0.31 -0.79 -1.63 118.33 118.47 3mdo n VAL 259 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 3mdo n VAL 259 Cb 0.00 0.00 0.57 0.00 -0.91 0.00 0.00 33.84 33.50 3mdo n VAL 259 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3mdo n LEU 260 N 0.00 0.41 -2.18 7.52 4.77 -0.32 -4.92 117.00 122.28 3mdo n LEU 260 Ca 0.00 0.07 -0.31 0.00 -0.03 0.00 0.00 56.01 55.74 3mdo n LEU 260 Cb 0.00 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 40.81 3mdo n LEU 260 CO 0.00 0.08 0.68 -1.20 -1.33 0.00 0.00 177.39 175.62 3mdo n SER 261 N -1.09 0.49 -4.76 -1.43 7.64 -0.65 -4.78 113.62 109.04 3mdo n SER 261 Ca 0.12 0.47 -0.41 0.00 1.01 0.00 0.00 58.87 60.06 3mdo n SER 261 Cb 0.29 -0.43 -0.01 0.00 -1.01 0.00 0.00 64.21 63.05 3mdo n SER 261 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3mdo s PRO 262 N 2.08 4.10 -0.32 1.43 0.02 -1.26 -4.23 135.00 136.82 3mdo s PRO 262 Ca 0.54 2.60 -0.33 0.00 0.02 0.00 0.00 61.00 63.82 3mdo s PRO 262 Cb -0.72 -2.99 -0.10 0.00 0.02 0.00 0.00 34.50 30.71 3mdo s PRO 262 CO 0.36 -0.61 2.22 2.41 -0.33 0.00 0.00 177.00 181.05 3mdo n THR 263 N 1.41 0.22 -1.68 0.99 -1.04 -1.26 -4.77 114.28 108.15 3mdo n THR 263 Ca 0.05 -0.33 -0.44 0.00 -2.04 0.00 0.00 64.05 61.28 3mdo n THR 263 Cb 0.38 -1.93 -0.03 0.00 -1.82 0.00 0.00 70.33 66.93 3mdo n THR 263 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3mdo n ARG 264 N 8.40 2.19 -3.48 -2.82 0.63 -1.26 -4.76 116.66 115.54 3mdo n ARG 264 Ca 0.38 0.78 -0.37 0.00 -0.92 0.00 0.00 57.85 57.72 3mdo n ARG 264 Cb 0.30 -2.48 -0.06 0.00 0.45 0.00 0.00 32.46 30.67 3mdo n ARG 264 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 3mdo s THR 265 N 0.12 5.00 -2.12 5.15 -1.32 -1.26 -4.98 115.64 116.23 3mdo s THR 265 Ca 0.69 0.78 0.20 0.00 -1.21 0.00 0.00 61.69 62.15 3mdo s THR 265 Cb -0.62 -3.71 0.35 0.00 -1.51 0.00 0.00 72.50 67.00 3mdo s THR 265 CO 0.47 0.47 1.29 -1.22 -2.21 0.00 0.00 174.62 173.43 3mdo n TYR 266 N 1.48 0.40 -0.20 9.09 4.01 -1.26 -4.75 117.16 125.94 3mdo n TYR 266 Ca -0.11 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 3mdo n TYR 266 Cb 0.52 -0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.65 3mdo n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3mdo h ALA 267 N 3.83 0.72 -0.63 -0.72 0.00 -1.95 -0.81 119.26 119.70 3mdo h ALA 267 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3mdo h ALA 267 Cb 0.88 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 3mdo h ALA 267 CO 0.00 -0.27 0.31 -1.35 0.00 0.00 0.00 179.25 177.94 3mdo h PRO 268 N 0.30 0.89 -0.01 0.00 0.11 -1.94 -0.79 132.00 130.57 3mdo h PRO 268 Ca 0.31 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 3mdo h PRO 268 Cb 0.43 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 3mdo h PRO 268 CO -0.36 0.69 0.00 0.28 -0.21 0.00 0.00 178.00 178.40 3mdo h VAL 269 N 0.89 1.21 -0.33 3.15 2.07 -1.63 -3.03 116.25 118.58 3mdo h VAL 269 Ca 0.22 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 3mdo h VAL 269 Cb 0.09 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3mdo h VAL 269 CO -0.03 0.16 -0.10 0.40 0.02 0.00 0.00 177.57 178.03 3mdo h ILE 270 N -0.24 1.23 -0.27 4.57 1.08 -0.96 -1.73 117.51 121.19 3mdo h ILE 270 Ca 0.00 -1.01 0.07 0.00 -0.39 0.00 0.00 64.86 63.53 3mdo h ILE 270 Cb 0.26 1.08 -0.07 0.00 -3.07 0.00 0.00 36.82 35.02 3mdo h ILE 270 CO 0.00 0.34 -0.25 0.50 -0.69 0.00 0.00 178.15 178.05 3mdo h LYS 271 N 0.52 -0.23 -0.45 2.37 3.11 -1.12 0.65 116.57 121.42 3mdo h LYS 271 Ca 0.10 0.02 -0.09 0.00 -2.81 0.00 0.00 60.65 57.86 3mdo h LYS 271 Cb 0.48 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.75 3mdo h LYS 271 CO 0.03 -0.15 -0.07 0.28 -2.81 0.00 0.00 179.45 176.72 3mdo h VAL 272 N -0.24 1.27 -0.60 2.00 2.07 -1.36 -1.78 116.25 117.61 3mdo h VAL 272 Ca 0.15 -1.17 0.04 0.00 0.82 0.00 0.00 66.70 66.54 3mdo h VAL 272 Cb 0.47 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 3mdo h VAL 272 CO -0.41 0.40 0.34 0.25 0.02 0.00 0.00 177.57 178.17 3mdo h LEU 273 N 0.68 0.52 -0.40 2.57 5.85 -0.99 -2.38 115.31 121.15 3mdo h LEU 273 Ca 0.12 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 3mdo h LEU 273 Cb 0.60 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3mdo h LEU 273 CO 0.04 0.35 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.24 3mdo h LEU 274 N 0.65 0.85 -0.56 2.25 3.38 -0.78 0.15 115.31 121.26 3mdo h LEU 274 Ca 0.26 -0.40 0.11 0.00 0.09 0.00 0.00 57.88 57.95 3mdo h LEU 274 Cb 0.12 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 40.54 3mdo h LEU 274 CO -0.15 1.06 0.01 0.44 0.09 0.00 0.00 178.44 179.89 3mdo h ASP 275 N 0.65 -0.22 0.19 -0.43 3.32 -1.10 -1.84 116.42 116.99 3mdo h ASP 275 Ca 0.09 0.13 -0.26 0.00 0.02 0.00 0.00 57.03 57.01 3mdo h ASP 275 Cb 0.73 0.23 0.03 0.00 0.22 0.00 0.00 39.33 40.53 3mdo h ASP 275 CO 0.06 -0.08 -1.16 0.50 -1.72 0.00 0.00 179.24 176.84 3mdo h LYS 276 N 0.13 0.40 0.00 3.56 3.64 -1.26 -3.42 116.57 119.63 3mdo h LYS 276 Ca 0.29 -0.69 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 3mdo h LYS 276 Cb 0.44 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3mdo h LYS 276 CO -0.46 1.33 -0.24 1.28 -2.27 0.00 0.00 179.45 179.09 3mdo n LEU 277 N -3.93 0.83 -0.30 5.20 4.77 0.50 -4.88 117.00 119.20 3mdo n LEU 277 Ca -0.16 -1.50 0.12 0.00 -0.03 0.00 0.00 56.01 54.43 3mdo n LEU 277 Cb 0.96 -0.12 0.26 0.00 -2.33 0.00 0.00 43.42 42.19 3mdo n LEU 277 CO 0.54 0.36 0.89 -0.09 -1.33 0.00 0.00 177.39 177.76 3mdo h ARG 278 N 0.00 0.14 0.00 3.23 2.43 -1.40 0.38 114.38 119.15 3mdo h ARG 278 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3mdo h ARG 278 Cb 1.15 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 3mdo h ARG 278 CO 0.00 0.09 0.00 0.66 -1.51 0.00 0.00 179.97 179.21 3mdo h SER 279 N 0.14 0.00 -0.00 -3.80 4.64 -1.90 -2.89 113.55 109.75 3mdo h SER 279 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 3mdo h SER 279 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3mdo h SER 279 CO -0.71 0.00 -0.60 0.00 -0.87 0.00 0.00 176.83 174.65 3mdo n GLN 280 N -2.43 1.84 -2.69 4.77 1.13 0.11 -4.95 117.38 115.16 3mdo n GLN 280 Ca 0.00 -0.26 -0.43 0.00 -1.94 0.00 0.00 57.00 54.37 3mdo n GLN 280 Cb 0.15 -1.24 -0.02 0.00 0.11 0.00 0.00 30.24 29.23 3mdo n GLN 280 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3mdo s ILE 281 N -2.28 4.62 0.03 5.09 1.01 -1.09 -4.56 121.20 124.02 3mdo s ILE 281 Ca 0.08 1.79 0.10 0.00 0.00 0.00 0.00 60.65 62.62 3mdo s ILE 281 Cb 0.12 -4.33 -0.17 0.00 0.01 0.00 0.00 42.46 38.08 3mdo s ILE 281 CO 0.56 -0.32 1.14 0.45 0.00 0.00 0.00 174.94 176.77 3mdo h HIS 282 N 7.82 0.00 -0.11 3.97 3.86 -1.43 -3.45 115.15 125.82 3mdo h HIS 282 Ca -0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 3mdo h HIS 282 Cb 1.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.54 3mdo h HIS 282 CO 0.79 0.91 0.00 0.41 0.86 0.00 0.00 177.93 180.90 3mdo n GLY 283 N 1.38 1.10 3.27 2.45 0.00 -0.99 -2.99 105.19 109.41 3mdo n GLY 283 Ca -0.04 -0.53 0.03 0.00 0.00 0.00 0.00 46.02 45.48 3mdo n GLY 283 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mdo s VAL 285 N -1.85 -0.25 -0.36 1.61 1.01 -0.58 -0.49 120.40 119.49 3mdo s VAL 285 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 61.98 61.72 3mdo s VAL 285 Cb 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.39 3mdo s VAL 285 CO 0.00 0.00 0.91 -2.28 0.00 0.00 0.00 175.10 173.73 3mdo s HIS 286 N 2.23 3.09 -1.51 5.22 2.46 -1.26 -1.54 115.29 123.98 3mdo s HIS 286 Ca -0.01 0.76 -0.10 0.00 0.47 0.00 0.00 55.06 56.19 3mdo s HIS 286 Cb -0.03 -3.61 -0.00 0.00 -0.13 0.00 0.00 32.58 28.81 3mdo s HIS 286 CO -0.17 -0.81 2.64 0.00 -2.47 0.00 0.00 174.74 173.94 3mdo s SER 288 N 1.83 1.90 0.00 0.00 1.04 -1.26 -4.20 113.70 113.01 3mdo s SER 288 Ca 0.61 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.80 3mdo s SER 288 Cb 0.17 -0.55 0.00 0.00 0.10 0.00 0.00 66.02 65.74 3mdo s SER 288 CO -0.07 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.57 3mdo n GLY 289 N 5.09 -2.63 1.37 7.32 0.00 -1.26 -4.71 105.19 110.37 3mdo n GLY 289 Ca -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3mdo n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mdo n GLY 290 N 0.05 1.45 7.00 -0.02 0.00 -1.23 -4.69 105.19 107.75 3mdo n GLY 290 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3mdo n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mdo n ALA 291 N -1.10 0.00 1.17 4.61 0.00 -1.22 -1.03 120.51 122.94 3mdo n ALA 291 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 3mdo n ALA 291 Cb 0.00 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.05 3mdo n ALA 291 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3mdo n GLN 292 N 14.00 0.45 0.00 0.00 1.13 -0.53 -2.33 117.38 130.10 3mdo n GLN 292 Ca 0.00 0.05 0.11 0.00 -1.94 0.00 0.00 57.00 55.22 3mdo n GLN 292 Cb 0.00 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 28.91 3mdo n GLN 292 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3mdo n THR 293 N -1.19 0.00 -0.24 5.09 -2.24 -0.20 -4.57 114.28 110.93 3mdo n THR 293 Ca 0.13 -0.10 0.05 0.00 -2.27 0.00 0.00 64.05 61.85 3mdo n THR 293 Cb 0.15 0.84 0.29 0.00 -2.10 0.00 0.00 70.33 69.51 3mdo n THR 293 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3mdo h LYS 294 N 0.92 0.88 -2.64 -0.78 3.64 -1.35 -3.38 116.57 113.86 3mdo h LYS 294 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3mdo h LYS 294 Cb 0.58 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3mdo h LYS 294 CO 0.00 0.59 0.21 1.55 -2.27 0.00 0.00 179.45 179.53 3mdo n VAL 295 N -4.47 0.00 0.00 2.00 3.14 -1.26 -4.30 118.33 113.44 3mdo n VAL 295 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 3mdo n VAL 295 Cb 0.19 -0.88 0.00 0.00 -1.06 0.00 0.00 33.84 32.09 3mdo n VAL 295 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 3mdo n HIS 297 N 2.20 0.00 0.50 1.45 -0.00 -1.26 -3.48 115.22 114.63 3mdo n HIS 297 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.78 3mdo n HIS 297 Cb 0.00 -0.28 0.01 0.00 -0.00 0.00 0.00 29.99 29.72 3mdo n HIS 297 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 3mdo n PHE 298 N 0.00 0.00 -4.41 4.41 3.72 -1.26 -5.03 117.46 114.89 3mdo n PHE 298 Ca 0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.19 3mdo n PHE 298 Cb 0.00 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.44 3mdo n PHE 298 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 3mdo s VAL 299 N -1.37 2.13 -0.00 -4.37 -7.23 -1.23 -4.60 120.40 103.73 3mdo s VAL 299 Ca 0.10 -2.31 -0.00 0.00 -1.81 0.00 0.00 61.98 57.96 3mdo s VAL 299 Cb 0.09 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.86 3mdo s VAL 299 CO 0.26 -0.49 0.01 -0.70 -0.31 0.00 0.00 175.10 173.87 3mdo s GLU 300 N -3.55 0.02 -1.44 4.82 2.12 -1.26 -4.86 118.70 114.55 3mdo s GLU 300 Ca 0.26 0.01 -0.08 0.00 0.36 0.00 0.00 54.97 55.52 3mdo s GLU 300 Cb -0.03 0.01 0.05 0.00 0.26 0.00 0.00 34.13 34.42 3mdo s GLU 300 CO 0.11 -0.00 0.84 0.09 -0.54 0.00 0.00 175.26 175.76 3mdo n ASN 301 N 3.05 -3.17 -4.07 -1.70 3.02 -1.26 -4.95 115.26 106.19 3mdo n ASN 301 Ca -0.12 -0.81 -0.22 0.00 -0.03 0.00 0.00 54.58 53.39 3mdo n ASN 301 Cb 0.60 -3.90 -0.16 0.00 -0.61 0.00 0.00 39.78 35.72 3mdo n ASN 301 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3mdo s LYS 302 N -6.38 1.25 -0.27 3.52 -0.14 -1.26 -1.09 119.74 115.37 3mdo s LYS 302 Ca 0.38 -0.44 -0.14 0.00 -1.36 0.00 0.00 55.97 54.41 3mdo s LYS 302 Cb -0.19 -1.14 -0.04 0.00 -1.68 0.00 0.00 37.83 34.78 3mdo s LYS 302 CO 0.83 0.20 0.32 0.50 -0.76 0.00 0.00 175.35 176.43 3mdo s ARG 303 N 0.02 3.99 -0.22 1.68 3.52 0.05 -1.55 118.95 126.44 3mdo s ARG 303 Ca -0.01 -0.07 -0.06 0.00 -0.13 0.00 0.00 55.73 55.46 3mdo s ARG 303 Cb -0.09 -3.66 -0.02 0.00 -1.56 0.00 0.00 34.95 29.62 3mdo s ARG 303 CO 0.01 -0.26 0.02 0.08 -0.81 0.00 0.00 175.30 174.35 3mdo s VAL 304 N 1.98 4.05 -0.17 7.11 1.01 0.14 -0.96 120.40 133.57 3mdo s VAL 304 Ca 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 3mdo s VAL 304 Cb -0.16 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 3mdo s VAL 304 CO 0.10 0.39 -0.08 -0.89 0.00 0.00 0.00 175.10 174.62 3mdo s THR 305 N 1.28 3.30 -0.38 3.92 2.01 -0.58 -1.08 115.64 124.11 3mdo s THR 305 Ca 0.04 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 61.51 3mdo s THR 305 Cb -0.15 -2.44 0.11 0.00 0.01 0.00 0.00 72.50 70.03 3mdo s THR 305 CO 0.02 0.48 0.12 -0.54 -0.69 0.00 0.00 174.62 174.01 3mdo s LYS 306 N 0.75 1.69 -0.00 4.92 1.02 0.54 -1.38 119.74 127.27 3mdo s LYS 306 Ca -0.04 -1.94 0.00 0.00 0.02 0.00 0.00 55.97 54.02 3mdo s LYS 306 Cb -0.15 -3.34 0.01 0.00 -0.52 0.00 0.00 37.83 33.83 3mdo s LYS 306 CO 0.02 -1.00 0.89 -0.40 -0.92 0.00 0.00 175.35 173.94 3mdo n ASP 307 N 4.24 1.56 -3.06 2.83 5.75 -0.65 -0.89 116.55 126.33 3mdo n ASP 307 Ca 0.02 -1.80 -0.16 0.00 -0.01 0.00 0.00 54.79 52.84 3mdo n ASP 307 Cb 0.41 -0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.48 3mdo n ASP 307 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3mdo n ASN 308 N -0.41 0.99 -4.83 -1.12 5.15 -0.58 -4.90 115.26 109.57 3mdo n ASN 308 Ca 0.00 -2.94 -0.30 0.00 -0.60 0.00 0.00 54.58 50.74 3mdo n ASN 308 Cb 0.31 -0.60 0.06 0.00 -0.53 0.00 0.00 39.78 39.03 3mdo n ASN 308 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3mdo s LEU 309 N -2.60 2.87 0.55 1.20 1.43 -1.26 -4.20 118.68 116.66 3mdo s LEU 309 Ca 0.37 1.39 -0.20 0.00 -1.03 0.00 0.00 54.13 54.65 3mdo s LEU 309 Cb 0.38 -4.15 -0.05 0.00 0.03 0.00 0.00 46.19 42.40 3mdo s LEU 309 CO -0.05 -1.61 1.20 -0.36 0.23 0.00 0.00 176.35 175.76 3mdo s PHE 310 N -3.16 2.55 0.25 0.29 0.08 -1.26 -4.95 117.98 111.77 3mdo s PHE 310 Ca 0.59 1.51 -0.29 0.00 0.12 0.00 0.00 56.93 58.85 3mdo s PHE 310 Cb -0.13 -3.46 -0.15 0.00 -0.57 0.00 0.00 43.02 38.71 3mdo s PHE 310 CO 0.54 -2.01 0.99 -2.30 -0.10 0.00 0.00 175.22 172.34 3mdo n PRO 311 N -1.20 1.13 -1.88 0.24 -0.02 -1.26 -4.84 135.00 127.17 3mdo n PRO 311 Ca 0.11 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 3mdo n PRO 311 Cb 0.49 -1.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 3mdo n PRO 311 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3mdo s ILE 312 N -0.82 3.03 0.67 4.25 1.01 -1.26 -4.89 121.20 123.18 3mdo s ILE 312 Ca 0.63 0.41 -0.16 0.00 0.00 0.00 0.00 60.65 61.53 3mdo s ILE 312 Cb -0.77 -3.26 0.01 0.00 0.01 0.00 0.00 42.46 38.44 3mdo s ILE 312 CO 0.57 -0.01 1.19 -2.84 0.00 0.00 0.00 174.94 173.85 3mdo s PRO 313 N 2.97 2.55 0.42 2.79 0.02 -1.26 -4.82 135.00 137.68 3mdo s PRO 313 Ca 0.76 1.71 0.14 0.00 0.02 0.00 0.00 61.00 63.64 3mdo s PRO 313 Cb -0.40 -1.89 1.01 0.00 0.02 0.00 0.00 34.50 33.24 3mdo s PRO 313 CO 0.33 -1.51 1.92 -1.35 -0.33 0.00 0.00 177.00 176.07 3mdo h PRO 314 N 0.18 0.44 -0.51 5.54 0.11 -1.92 -1.51 132.00 134.33 3mdo h PRO 314 Ca -0.48 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.70 3mdo h PRO 314 Cb 1.29 -0.10 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 3mdo h PRO 314 CO 0.52 0.29 -0.05 1.25 -0.21 0.00 0.00 178.00 179.81 3mdo h LEU 315 N 0.46 -0.31 -0.19 2.35 5.85 -1.91 -0.35 115.31 121.22 3mdo h LEU 315 Ca 0.37 0.13 -0.16 0.00 0.84 0.00 0.00 57.88 59.06 3mdo h LEU 315 Cb 0.79 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 3mdo h LEU 315 CO -0.12 -0.11 -0.76 -0.26 -0.34 0.00 0.00 178.44 176.85 3mdo h PHE 316 N 0.07 0.00 -0.63 1.25 0.04 -1.59 -1.62 116.94 114.45 3mdo h PHE 316 Ca 0.25 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.97 3mdo h PHE 316 Cb 0.39 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.52 3mdo h PHE 316 CO -0.36 0.76 0.20 0.00 -0.60 0.00 0.00 178.31 178.31 3mdo h ARG 317 N 0.00 0.98 -0.17 1.51 3.08 -1.22 -1.39 114.38 117.18 3mdo h ARG 317 Ca -0.01 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.83 3mdo h ARG 317 Cb 1.50 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.40 3mdo h ARG 317 CO 0.10 0.87 0.11 1.15 -1.07 0.00 0.00 179.97 181.12 3mdo h THR 318 N 0.91 1.06 -0.65 2.04 2.02 -0.83 -1.94 112.91 115.52 3mdo h THR 318 Ca 0.20 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.25 3mdo h THR 318 Cb 0.29 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 3mdo h THR 318 CO -0.01 0.06 0.42 0.40 0.37 0.00 0.00 175.52 176.76 3mdo h ILE 319 N 0.22 1.18 -0.42 3.11 2.04 -1.17 0.48 117.51 122.95 3mdo h ILE 319 Ca 0.06 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 3mdo h ILE 319 Cb -0.00 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 3mdo h ILE 319 CO -0.01 0.18 0.14 -0.61 0.00 0.00 0.00 178.15 177.84 3mdo h GLN 320 N 0.89 0.64 -0.29 2.37 -0.00 -1.17 -0.13 115.11 117.41 3mdo h GLN 320 Ca 0.24 -0.13 -0.03 0.00 -0.00 0.00 0.00 58.65 58.73 3mdo h GLN 320 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.30 3mdo h GLN 320 CO -0.05 0.63 0.07 1.49 0.00 0.00 0.00 178.83 180.97 3mdo h GLU 321 N 0.53 0.47 -0.22 1.69 4.81 -1.13 0.22 114.58 120.96 3mdo h GLU 321 Ca 0.14 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 3mdo h GLU 321 Cb 0.25 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3mdo h GLU 321 CO -0.01 0.55 -0.38 1.96 -0.73 0.00 0.00 179.01 180.40 3mdo h GLN 322 N 0.30 0.49 0.00 1.92 1.08 -0.79 -3.27 115.11 114.83 3mdo h GLN 322 Ca 0.09 -0.24 -0.24 0.00 -1.45 0.00 0.00 58.65 56.81 3mdo h GLN 322 Cb 0.29 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 3mdo h GLN 322 CO 0.00 0.80 -1.39 0.66 -0.95 0.00 0.00 178.83 177.95 3mdo h SER 323 N 0.41 0.00 -0.15 1.46 4.64 -0.93 -3.45 113.55 115.53 3mdo h SER 323 Ca 0.04 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 3mdo h SER 323 Cb 0.86 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.92 3mdo h SER 323 CO 0.07 0.94 -0.06 0.61 -0.87 0.00 0.00 176.83 177.52 3mdo n GLY 324 N 1.46 0.58 3.77 -0.77 0.00 0.77 -5.00 105.19 105.99 3mdo n GLY 324 Ca -0.10 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 3mdo n GLY 324 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mdo s THR 325 N -1.89 2.83 0.18 2.61 2.01 -1.23 -4.96 115.64 115.18 3mdo s THR 325 Ca 0.00 0.83 -0.33 0.00 0.31 0.00 0.00 61.69 62.50 3mdo s THR 325 Cb 0.00 -3.52 -0.15 0.00 0.01 0.00 0.00 72.50 68.84 3mdo s THR 325 CO 0.00 0.19 1.29 0.47 -0.69 0.00 0.00 174.62 175.88 3mdo n ASP 326 N 0.79 1.91 -0.24 3.53 9.92 -1.26 -4.88 116.55 126.32 3mdo n ASP 326 Ca 0.00 1.13 0.13 0.00 -0.53 0.00 0.00 54.79 55.52 3mdo n ASP 326 Cb 0.42 -1.29 0.41 0.00 -0.64 0.00 0.00 41.12 40.03 3mdo n ASP 326 CO 0.00 0.00 0.00 -0.50 0.13 0.00 0.00 177.20 176.83 3mdo h TRP 327 N 3.97 0.74 -0.42 1.24 4.06 -1.97 -1.88 115.95 121.69 3mdo h TRP 327 Ca -0.44 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.51 3mdo h TRP 327 Cb 1.32 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 29.22 3mdo h TRP 327 CO 0.56 0.27 0.17 0.66 -3.56 0.00 0.00 178.44 176.54 3mdo h SER 328 N 0.62 0.53 0.00 -3.49 4.64 -1.98 -2.94 113.55 110.94 3mdo h SER 328 Ca 0.43 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.68 3mdo h SER 328 Cb 0.76 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 3mdo h SER 328 CO -0.18 0.49 -0.02 1.21 -0.87 0.00 0.00 176.83 177.45 3mdo n GLU 329 N -4.37 0.80 0.00 4.77 4.07 -0.71 -3.62 120.64 121.58 3mdo n GLU 329 Ca 0.03 -0.09 0.00 0.00 -0.06 0.00 0.00 57.16 57.04 3mdo n GLU 329 Cb 0.15 -1.23 0.00 0.00 -0.06 0.00 0.00 31.44 30.30 3mdo n GLU 329 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 3mdo n TYR 331 N 1.76 0.00 0.11 4.31 4.01 -1.11 -2.16 117.16 124.08 3mdo n TYR 331 Ca 0.04 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.89 3mdo n TYR 331 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 3mdo n TYR 331 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3mdo h LYS 332 N 0.00 0.00 0.00 -0.72 1.57 -1.79 -1.41 116.57 114.22 3mdo h LYS 332 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 3mdo h LYS 332 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 3mdo h LYS 332 CO 0.00 0.00 -1.99 0.28 -0.57 0.00 0.00 179.45 177.17 3mdo n VAL 333 N -2.67 0.98 -4.33 0.50 0.31 -0.92 -3.44 118.33 108.75 3mdo n VAL 333 Ca 0.00 -0.28 -0.31 0.00 -0.01 0.00 0.00 64.34 63.74 3mdo n VAL 333 Cb 0.55 -1.57 -0.10 0.00 -0.91 0.00 0.00 33.84 31.81 3mdo n VAL 333 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3mdo s PHE 334 N -2.33 2.82 0.00 3.52 0.08 -1.26 -4.53 117.98 116.28 3mdo s PHE 334 Ca -0.24 -0.10 0.00 0.00 0.12 0.00 0.00 56.93 56.71 3mdo s PHE 334 Cb 0.09 -1.52 0.00 0.00 -0.57 0.00 0.00 43.02 41.02 3mdo s PHE 334 CO 0.33 0.40 0.00 0.27 -0.10 0.00 0.00 175.22 176.13 3mdo n ASN 335 N 1.06 0.00 0.00 1.36 0.23 -1.26 -4.44 115.26 112.21 3mdo n ASN 335 Ca -0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.91 3mdo n ASN 335 Cb 0.52 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 3mdo n ASN 335 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3mdo n GLY 337 N 0.98 0.00 3.18 4.83 0.00 -1.26 -4.77 105.19 108.15 3mdo n GLY 337 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3mdo n GLY 337 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3mdo s HIS 338 N 0.00 -0.41 -0.37 1.61 -3.43 -1.26 -1.45 115.29 109.97 3mdo s HIS 338 Ca 0.00 0.95 0.05 0.00 -0.80 0.00 0.00 55.06 55.26 3mdo s HIS 338 Cb 0.00 0.14 0.46 0.00 -1.43 0.00 0.00 32.58 31.74 3mdo s HIS 338 CO 0.00 -0.23 1.38 -2.13 -2.00 0.00 0.00 174.74 171.76 3mdo n ARG 339 N 3.66 3.39 0.00 -0.38 0.63 -1.16 -4.83 116.66 117.98 3mdo n ARG 339 Ca -0.19 -3.96 0.00 0.00 -0.92 0.00 0.00 57.85 52.77 3mdo n ARG 339 Cb 0.56 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 31.19 3mdo n ARG 339 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3mdo n GLU 341 N -0.76 0.00 -4.43 -0.14 1.02 -0.59 -0.00 120.64 115.73 3mdo n GLU 341 Ca 0.48 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 57.28 3mdo n GLU 341 Cb 0.90 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 32.18 3mdo n GLU 341 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3mdo s ILE 342 N -0.24 3.25 -0.27 -3.67 -1.09 -0.08 -1.52 121.20 117.58 3mdo s ILE 342 Ca 0.00 -0.57 -0.09 0.00 -2.23 0.00 0.00 60.65 57.76 3mdo s ILE 342 Cb 0.00 -2.41 -0.04 0.00 -1.58 0.00 0.00 42.46 38.43 3mdo s ILE 342 CO 0.00 0.49 0.14 -0.31 -1.23 0.00 0.00 174.94 174.03 3mdo s TYR 343 N 0.71 3.16 0.07 3.97 1.51 0.36 -1.11 117.35 126.03 3mdo s TYR 343 Ca -0.04 -0.18 -0.23 0.00 -1.01 0.00 0.00 57.07 55.60 3mdo s TYR 343 Cb -0.15 -2.32 0.06 0.00 -0.11 0.00 0.00 41.96 39.44 3mdo s TYR 343 CO 0.02 -0.28 0.55 -1.50 -1.11 0.00 0.00 175.55 173.23 3mdo s ILE 344 N 1.68 0.02 0.56 2.71 2.07 -0.90 -1.11 121.20 126.23 3mdo s ILE 344 Ca 0.07 -0.17 -0.21 0.00 -1.41 0.00 0.00 60.65 58.92 3mdo s ILE 344 Cb -0.16 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.39 3mdo s ILE 344 CO 0.07 -0.10 1.36 0.00 -1.91 0.00 0.00 174.94 174.37 3mdo n ALA 345 N 0.21 1.58 -0.07 1.50 0.00 -1.26 -1.12 120.51 121.35 3mdo n ALA 345 Ca -0.18 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.48 3mdo n ALA 345 Cb 0.61 -2.36 0.49 0.00 0.00 0.00 0.00 19.45 18.19 3mdo n ALA 345 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3mdo h PRO 346 N 1.35 0.42 -0.00 0.00 0.13 -1.93 -2.24 132.00 129.72 3mdo h PRO 346 Ca -0.51 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 3mdo h PRO 346 Cb 1.31 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 3mdo h PRO 346 CO 0.57 0.28 0.01 1.05 -0.23 0.00 0.00 178.00 179.67 3mdo h GLU 347 N 0.43 0.00 -0.03 0.86 9.09 -1.97 -1.31 114.58 121.65 3mdo h GLU 347 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 3mdo h GLU 347 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 3mdo h GLU 347 CO -0.07 0.00 -0.03 0.72 0.05 0.00 0.00 179.01 179.68 3mdo n HIS 348 N -3.33 0.00 -0.19 2.06 8.25 -0.84 -4.61 115.22 116.56 3mdo n HIS 348 Ca -0.03 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.36 3mdo n HIS 348 Cb 0.08 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.21 3mdo n HIS 348 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3mdo h ALA 349 N 4.55 0.69 -0.19 -1.41 0.00 -1.30 -2.42 119.26 119.18 3mdo h ALA 349 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3mdo h ALA 349 Cb 0.96 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3mdo h ALA 349 CO 0.00 0.24 -0.14 1.49 0.00 0.00 0.00 179.25 180.84 3mdo h GLU 350 N 0.72 0.31 -0.36 0.00 4.57 -1.81 -0.97 114.58 117.04 3mdo h GLU 350 Ca 0.19 -0.08 -0.09 0.00 -1.18 0.00 0.00 59.36 58.19 3mdo h GLU 350 Cb 0.09 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 3mdo h GLU 350 CO -0.03 0.46 -0.13 0.93 -1.18 0.00 0.00 179.01 179.06 3mdo h GLU 351 N 0.29 0.73 -0.36 1.92 5.08 -1.79 -0.49 114.58 119.96 3mdo h GLU 351 Ca 0.06 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 3mdo h GLU 351 Cb 0.43 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3mdo h GLU 351 CO 0.03 0.91 0.22 0.28 -1.00 0.00 0.00 179.01 179.44 3mdo h VAL 352 N 0.52 1.06 -0.21 3.13 2.07 -0.96 -1.64 116.25 120.23 3mdo h VAL 352 Ca 0.09 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.46 3mdo h VAL 352 Cb 0.66 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 3mdo h VAL 352 CO 0.05 0.08 0.12 0.40 0.02 0.00 0.00 177.57 178.24 3mdo h ILE 353 N 0.46 1.02 -0.71 4.57 2.04 -1.09 -2.04 117.51 121.76 3mdo h ILE 353 Ca 0.14 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.94 3mdo h ILE 353 Cb -0.02 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 3mdo h ILE 353 CO -0.05 0.05 0.45 1.23 0.00 0.00 0.00 178.15 179.82 3mdo h GLY 354 N 0.25 1.01 0.98 5.37 0.00 -0.89 -0.63 103.07 109.17 3mdo h GLY 354 Ca 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 3mdo h GLY 354 CO -0.04 0.30 0.26 -2.22 0.00 0.00 0.00 176.54 174.84 3mdo h ILE 355 N 0.89 1.17 -0.31 2.60 2.04 -1.07 0.62 117.51 123.45 3mdo h ILE 355 Ca 0.28 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 3mdo h ILE 355 Cb -0.01 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3mdo h ILE 355 CO -0.10 0.18 0.10 -1.28 0.00 0.00 0.00 178.15 177.06 3mdo h SER 356 N 0.62 0.44 0.22 1.72 0.87 -1.10 -2.57 113.55 113.75 3mdo h SER 356 Ca 0.17 -0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.49 3mdo h SER 356 Cb 0.06 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 3mdo h SER 356 CO -0.03 0.52 -0.18 0.11 -0.53 0.00 0.00 176.83 176.72 3mdo h LYS 357 N 0.34 0.00 0.00 2.24 1.57 -0.77 -1.45 116.57 118.50 3mdo h LYS 357 Ca 0.10 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3mdo h LYS 357 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 3mdo h LYS 357 CO -0.00 0.18 -0.02 0.66 -0.57 0.00 0.00 179.45 179.70 3mdo h SER 358 N 0.00 0.00 -0.59 0.86 4.64 -0.45 0.17 113.55 118.18 3mdo h SER 358 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mdo h SER 358 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3mdo h SER 358 CO 0.02 0.02 0.00 0.49 -0.87 0.00 0.00 176.83 176.49 3mdo n PHE 359 N -3.80 1.41 -1.23 4.77 3.72 -0.60 -4.92 117.46 116.81 3mdo n PHE 359 Ca -0.03 -0.55 -0.08 0.00 -0.05 0.00 0.00 57.45 56.74 3mdo n PHE 359 Cb 0.11 -0.25 -0.03 0.00 -0.94 0.00 0.00 39.48 38.37 3mdo n PHE 359 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3mdo n GLY 360 N 1.05 0.97 3.37 1.37 0.00 0.60 -0.71 105.19 111.84 3mdo n GLY 360 Ca 0.24 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 3mdo n GLY 360 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mdo s ILE 361 N -2.23 4.11 0.58 -0.61 1.01 -0.87 -4.20 121.20 118.99 3mdo s ILE 361 Ca 0.00 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 59.84 3mdo s ILE 361 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 3mdo s ILE 361 CO 0.00 0.09 1.32 -0.62 0.00 0.00 0.00 174.94 175.73 3mdo s ASP 362 N 1.53 5.06 -0.12 3.58 2.15 -1.26 -2.69 116.67 124.92 3mdo s ASP 362 Ca 0.03 2.67 -0.19 0.00 0.43 0.00 0.00 52.55 55.49 3mdo s ASP 362 Cb -0.17 -2.63 0.05 0.00 -0.30 0.00 0.00 42.92 39.87 3mdo s ASP 362 CO 0.03 -1.70 0.48 0.00 -0.17 0.00 0.00 175.17 173.81 3mdo s ALA 363 N -1.37 -1.20 0.17 3.66 0.00 -1.26 -0.85 121.76 120.92 3mdo s ALA 363 Ca 0.76 1.13 -0.23 0.00 0.00 0.00 0.00 51.96 53.61 3mdo s ALA 363 Cb -0.38 -0.48 0.06 0.00 0.00 0.00 0.00 23.12 22.33 3mdo s ALA 363 CO 0.43 -0.26 0.65 1.14 0.00 0.00 0.00 175.76 177.72 3mdo s GLN 364 N -0.33 1.34 -0.38 0.00 -2.07 -0.96 -4.94 119.66 112.30 3mdo s GLN 364 Ca -0.05 -0.55 -0.28 0.00 -1.82 0.00 0.00 55.36 52.66 3mdo s GLN 364 Cb -0.03 0.58 -0.01 0.00 -1.09 0.00 0.00 33.01 32.45 3mdo s GLN 364 CO 0.03 -0.59 1.74 0.42 -1.32 0.00 0.00 175.29 175.57 3mdo s ILE 365 N -3.73 3.53 -0.81 3.63 1.01 -1.26 -0.93 121.20 122.65 3mdo s ILE 365 Ca 0.03 0.52 0.25 0.00 0.00 0.00 0.00 60.65 61.46 3mdo s ILE 365 Cb -0.02 -3.78 0.10 0.00 0.01 0.00 0.00 42.46 38.77 3mdo s ILE 365 CO -0.09 -0.54 1.50 1.33 0.00 0.00 0.00 174.94 177.14 3mdo n VAL 366 N 7.33 0.24 -3.29 2.92 0.24 0.72 -4.65 118.33 121.84 3mdo n VAL 366 Ca 0.21 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 3mdo n VAL 366 Cb 0.48 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 3mdo n VAL 366 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3mdo n GLY 367 N 1.40 -0.83 3.77 7.63 0.00 -1.20 -1.53 105.19 114.44 3mdo n GLY 367 Ca 0.05 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 45.17 3mdo n GLY 367 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3mdo s PHE 368 N -3.00 -0.26 -0.03 1.61 -0.71 -0.48 -1.11 117.98 114.00 3mdo s PHE 368 Ca 0.00 -0.15 0.05 0.00 -1.04 0.00 0.00 56.93 55.79 3mdo s PHE 368 Cb 0.00 0.68 -0.01 0.00 -1.21 0.00 0.00 43.02 42.48 3mdo s PHE 368 CO 0.00 -1.15 -0.18 0.08 -1.34 0.00 0.00 175.22 172.63 3mdo s VAL 369 N -3.87 1.46 0.03 -2.49 1.01 -0.29 -1.52 120.40 114.72 3mdo s VAL 369 Ca 0.09 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.37 3mdo s VAL 369 Cb -0.05 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 3mdo s VAL 369 CO 0.03 0.42 -0.14 -1.61 0.00 0.00 0.00 175.10 173.79 3mdo s GLU 370 N -0.13 0.98 0.32 2.72 2.02 -0.13 -0.94 118.70 123.54 3mdo s GLU 370 Ca -0.00 -0.73 -0.29 0.00 0.02 0.00 0.00 54.97 53.97 3mdo s GLU 370 Cb -0.10 -0.98 -0.11 0.00 0.10 0.00 0.00 34.13 33.03 3mdo s GLU 370 CO 0.01 0.25 1.56 0.39 0.02 0.00 0.00 175.26 177.49 3mdo n GLU 371 N 2.02 2.69 -4.01 1.61 -0.58 -1.26 -0.77 120.64 120.34 3mdo n GLU 371 Ca -0.17 0.95 -0.10 0.00 -0.42 0.00 0.00 57.16 57.42 3mdo n GLU 371 Cb 0.55 -2.72 -0.06 0.00 -0.57 0.00 0.00 31.44 28.63 3mdo n GLU 371 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3mdo s ALA 372 N -0.34 0.01 0.35 0.62 0.00 -0.25 -4.71 121.76 117.44 3mdo s ALA 372 Ca 0.61 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.61 3mdo s ALA 372 Cb -0.49 1.07 0.65 0.00 0.00 0.00 0.00 23.12 24.35 3mdo s ALA 372 CO 0.53 -0.76 2.00 0.22 0.00 0.00 0.00 175.76 177.75 3mdo h ASP 373 N 2.38 0.72 -5.11 0.00 3.58 -1.96 -3.40 116.42 112.64 3mdo h ASP 373 Ca -0.29 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.10 3mdo h ASP 373 Cb 1.25 -0.18 -0.11 0.00 1.72 0.00 0.00 39.33 42.01 3mdo h ASP 373 CO 0.41 0.51 -0.05 -1.59 -2.88 0.00 0.00 179.24 175.64 3mdo s LYS 374 N -5.72 1.23 0.32 0.28 -2.85 -1.26 -4.82 119.74 106.92 3mdo s LYS 374 Ca -0.10 -0.84 -0.29 0.00 -1.00 0.00 0.00 55.97 53.74 3mdo s LYS 374 Cb 0.18 0.48 -0.11 0.00 -2.06 0.00 0.00 37.83 36.32 3mdo s LYS 374 CO 0.77 -0.50 1.48 -0.80 0.10 0.00 0.00 175.35 176.39 3mdo s ASN 375 N -2.86 6.48 -0.23 0.03 -0.87 -1.26 -4.10 114.94 112.13 3mdo s ASN 375 Ca 0.08 2.89 -0.20 0.00 -1.57 0.00 0.00 52.86 54.06 3mdo s ASN 375 Cb 0.01 -2.65 0.06 0.00 -0.02 0.00 0.00 41.25 38.65 3mdo s ASN 375 CO -0.06 -0.80 0.60 -0.70 -2.57 0.00 0.00 177.10 173.57 3mdo s GLU 376 N -1.26 0.69 -0.10 -0.60 2.12 -0.60 -4.94 118.70 114.01 3mdo s GLU 376 Ca 0.56 0.86 0.04 0.00 0.36 0.00 0.00 54.97 56.79 3mdo s GLU 376 Cb -0.45 0.31 -0.00 0.00 0.26 0.00 0.00 34.13 34.25 3mdo s GLU 376 CO 0.53 -0.09 -0.23 -1.17 -0.54 0.00 0.00 175.26 173.76 3mdo s LEU 377 N 0.45 2.12 -0.16 2.70 2.96 -0.58 -0.68 118.68 125.49 3mdo s LEU 377 Ca -0.01 -0.55 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 3mdo s LEU 377 Cb -0.04 -1.42 0.02 0.00 0.50 0.00 0.00 46.19 45.25 3mdo s LEU 377 CO -0.01 0.16 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.37 3mdo s ILE 378 N 0.34 1.84 -0.24 6.68 1.01 -0.24 -1.18 121.20 129.42 3mdo s ILE 378 Ca -0.19 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 3mdo s ILE 378 Cb -0.18 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 3mdo s ILE 378 CO 0.09 0.50 0.01 -0.63 0.00 0.00 0.00 174.94 174.92 3mdo s ILE 379 N 1.30 3.84 -0.44 2.92 1.01 0.55 -0.34 121.20 130.03 3mdo s ILE 379 Ca 0.03 -0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.27 3mdo s ILE 379 Cb -0.13 -2.78 0.10 0.00 0.01 0.00 0.00 42.46 39.66 3mdo s ILE 379 CO -0.10 0.38 0.28 -1.61 0.00 0.00 0.00 174.94 173.89 3mdo s GLU 380 N 1.55 2.41 0.47 2.79 0.41 -0.07 -0.22 118.70 126.04 3mdo s GLU 380 Ca 0.06 -1.68 0.05 0.00 -0.41 0.00 0.00 54.97 52.99 3mdo s GLU 380 Cb -0.15 -3.80 -0.03 0.00 -1.78 0.00 0.00 34.13 28.37 3mdo s GLU 380 CO 0.00 -1.09 0.08 -1.54 -0.49 0.00 0.00 175.26 172.23 3mdo s SER 381 N 2.31 4.17 0.65 -0.19 1.04 -0.24 -4.45 113.70 116.99 3mdo s SER 381 Ca 0.05 -1.41 0.37 0.00 0.48 0.00 0.00 55.95 55.43 3mdo s SER 381 Cb -0.24 0.04 2.01 0.00 0.10 0.00 0.00 66.02 67.93 3mdo s SER 381 CO -0.01 -0.70 2.17 1.05 0.98 0.00 0.00 173.24 176.73 3mdo h GLU 382 N 1.42 0.00 -0.03 4.02 4.11 -1.97 -1.78 114.58 120.36 3mdo h GLU 382 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 3mdo h GLU 382 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3mdo h GLU 382 CO 0.74 0.00 -0.07 1.63 0.07 0.00 0.00 179.01 181.37 3mdo n LYS 383 N -3.16 2.10 0.00 1.06 4.76 -1.26 -5.06 118.16 116.60 3mdo n LYS 383 Ca -0.02 -1.72 0.00 0.00 -2.87 0.00 0.00 58.31 53.71 3mdo n LYS 383 Cb 0.22 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 3mdo n LYS 383 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3mdo n GLY 384 N 1.35 0.93 3.47 0.72 0.00 -0.67 -5.05 105.19 105.93 3mdo n GLY 384 Ca 0.14 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 3mdo n GLY 384 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3mdo s ARG 385 N -1.33 3.65 -0.04 1.61 3.52 -1.26 -1.08 118.95 124.01 3mdo s ARG 385 Ca 0.00 -0.51 0.04 0.00 -0.13 0.00 0.00 55.73 55.13 3mdo s ARG 385 Cb 0.00 -3.04 -0.00 0.00 -1.56 0.00 0.00 34.95 30.34 3mdo s ARG 385 CO 0.00 0.08 -0.17 -0.06 -0.81 0.00 0.00 175.30 174.34 3mdo s PHE 386 N 0.81 1.69 0.11 5.12 0.08 0.70 -4.99 117.98 121.49 3mdo s PHE 386 Ca 0.00 -0.48 0.09 0.00 0.12 0.00 0.00 56.93 56.67 3mdo s PHE 386 Cb -0.14 -1.14 -0.04 0.00 -0.57 0.00 0.00 43.02 41.13 3mdo s PHE 386 CO 0.02 -0.16 -0.23 0.95 -0.10 0.00 0.00 175.22 175.71 3mdo s THR 387 N 0.02 1.88 0.00 0.64 -4.23 -1.26 -0.33 115.64 112.36 3mdo s THR 387 Ca -0.03 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 3mdo s THR 387 Cb -0.11 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 72.03 3mdo s THR 387 CO 0.02 -0.03 0.00 -1.22 -0.54 0.00 0.00 174.62 172.85