#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k9y s ASN 54 N 0.00 -0.48 0.00 2.89 4.22 -1.26 -3.39 114.94 116.92 3k9y s ASN 54 Ca 0.00 0.33 0.00 0.00 -2.14 0.00 0.00 52.86 51.05 3k9y s ASN 54 Cb 0.00 0.48 0.00 0.00 1.28 0.00 0.00 41.25 43.01 3k9y s ASN 54 CO 0.00 -0.65 0.00 0.52 -2.04 0.00 0.00 177.10 174.93 3k9y n VAL 55 N 0.68 0.00 0.29 3.54 0.31 -1.25 -0.29 118.33 121.60 3k9y n VAL 55 Ca -0.19 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.16 3k9y n VAL 55 Cb 0.59 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.57 3k9y n VAL 55 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 3k9y h THR 56 N 0.00 0.00 -0.01 2.52 1.35 -1.99 2.41 112.91 117.19 3k9y h THR 56 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3k9y h THR 56 Cb 0.00 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.44 3k9y h THR 56 CO 0.00 0.00 -0.15 0.47 -0.25 0.00 0.00 175.52 175.59 3k9y n ASP 57 N -2.56 1.57 -4.74 5.36 8.00 0.60 -4.90 116.55 119.86 3k9y n ASP 57 Ca 0.02 -1.33 -0.42 0.00 0.71 0.00 0.00 54.79 53.77 3k9y n ASP 57 Cb 1.02 0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 42.21 3k9y n ASP 57 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3k9y s LEU 58 N -2.25 4.36 1.13 0.64 1.43 0.81 -4.97 118.68 119.83 3k9y s LEU 58 Ca 0.29 2.87 -0.15 0.00 -1.03 0.00 0.00 54.13 56.11 3k9y s LEU 58 Cb 0.20 -3.63 0.25 0.00 0.03 0.00 0.00 46.19 43.05 3k9y s LEU 58 CO 0.43 -0.87 1.07 -2.84 0.23 0.00 0.00 176.35 174.36 3k9y s PRO 59 N -0.20 -0.64 0.00 1.29 0.02 -1.26 -4.60 135.00 129.61 3k9y s PRO 59 Ca 0.64 0.40 0.00 0.00 0.02 0.00 0.00 61.00 62.06 3k9y s PRO 59 Cb -0.47 -1.62 0.00 0.00 0.02 0.00 0.00 34.50 32.43 3k9y s PRO 59 CO 0.44 -3.43 0.00 0.41 -0.33 0.00 0.00 177.00 174.10 3k9y n GLY 60 N -0.39 -1.40 3.80 0.52 0.00 -1.26 -0.49 105.19 105.97 3k9y n GLY 60 Ca 0.07 -0.99 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 3k9y n GLY 60 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3k9y s PRO 61 N -1.00 4.37 0.13 1.61 0.02 -1.25 -4.99 135.00 133.89 3k9y s PRO 61 Ca 0.00 0.96 -0.35 0.00 0.02 0.00 0.00 61.00 61.63 3k9y s PRO 61 Cb 0.00 -3.09 -0.15 0.00 0.02 0.00 0.00 34.50 31.28 3k9y s PRO 61 CO 0.00 0.51 1.48 2.41 -0.33 0.00 0.00 177.00 181.06 3k9y n THR 62 N 1.23 0.00 -3.02 0.99 -1.04 -1.26 -4.75 114.28 106.43 3k9y n THR 62 Ca -0.05 -0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.66 3k9y n THR 62 Cb 0.50 -1.24 -0.03 0.00 -1.82 0.00 0.00 70.33 67.74 3k9y n THR 62 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3k9y s ASN 63 N 0.73 6.52 -0.04 8.00 0.01 -1.26 -4.38 114.94 124.52 3k9y s ASN 63 Ca 0.81 1.02 0.02 0.00 -0.71 0.00 0.00 52.86 54.00 3k9y s ASN 63 Cb -0.79 -2.28 -0.03 0.00 0.41 0.00 0.00 41.25 38.56 3k9y s ASN 63 CO 0.42 -0.32 -0.07 0.26 -1.51 0.00 0.00 177.10 175.87 3k9y s TRP 64 N -2.25 2.92 0.26 2.20 0.23 -1.01 -4.92 118.94 116.37 3k9y s TRP 64 Ca 0.49 0.00 -0.30 0.00 -2.03 0.00 0.00 56.10 54.26 3k9y s TRP 64 Cb -0.10 -1.68 -0.11 0.00 0.03 0.00 0.00 33.47 31.61 3k9y s TRP 64 CO 0.30 0.34 1.52 -1.25 0.96 0.00 0.00 176.95 178.82 3k9y s PRO 65 N -1.01 4.20 0.00 4.98 0.04 -1.26 -0.26 135.00 141.69 3k9y s PRO 65 Ca 0.14 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.61 3k9y s PRO 65 Cb -0.11 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.36 3k9y s PRO 65 CO 0.03 -0.53 0.00 -0.11 0.04 0.00 0.00 177.00 176.44 3k9y n LEU 66 N 2.40 0.00 0.00 -3.56 7.94 -1.26 -4.47 117.00 118.05 3k9y n LEU 66 Ca 0.08 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.85 3k9y n LEU 66 Cb 0.39 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.32 3k9y n LEU 66 CO 0.62 0.00 0.34 0.25 -1.11 0.00 0.00 177.39 177.49 3k9y h LEU 67 N 0.00 0.74 0.00 -1.96 7.12 -1.89 -3.40 115.31 115.92 3k9y h LEU 67 Ca 0.00 -0.47 0.01 0.00 0.13 0.00 0.00 57.88 57.55 3k9y h LEU 67 Cb 0.00 -0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 39.91 3k9y h LEU 67 CO 0.00 1.23 -0.01 0.61 -0.13 0.00 0.00 178.44 180.14 3k9y n GLY 68 N 0.57 -2.00 0.28 3.75 0.00 0.64 -2.38 105.19 106.04 3k9y n GLY 68 Ca -0.06 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.57 3k9y n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k9y n SER 69 N 0.19 0.53 0.00 1.61 3.41 0.27 -2.40 113.62 117.23 3k9y n SER 69 Ca 0.00 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 3k9y n SER 69 Cb 0.01 -0.26 0.03 0.00 -0.26 0.00 0.00 64.21 63.73 3k9y n SER 69 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3k9y n LEU 70 N -0.21 0.00 0.00 1.04 7.94 -1.19 -3.81 117.00 120.77 3k9y n LEU 70 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3k9y n LEU 70 Cb 0.13 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.08 3k9y n LEU 70 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 3k9y n LEU 71 N -0.57 0.42 -0.24 -1.96 -0.00 -1.26 -4.47 117.00 108.92 3k9y n LEU 71 Ca 0.01 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.14 3k9y n LEU 71 Cb 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 43.42 43.65 3k9y n LEU 71 CO 0.01 0.00 0.57 -1.84 -0.00 0.00 0.00 177.39 176.13 3k9y n GLU 72 N -0.09 -0.05 -0.16 1.47 0.28 -1.25 0.58 120.64 121.42 3k9y n GLU 72 Ca 0.00 1.02 0.26 0.00 -0.16 0.00 0.00 57.16 58.28 3k9y n GLU 72 Cb 0.00 -1.65 0.42 0.00 1.43 0.00 0.00 31.44 31.64 3k9y n GLU 72 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 3k9y h ILE 73 N 0.00 0.02 0.00 3.84 6.09 -1.79 0.89 117.51 126.55 3k9y h ILE 73 Ca 0.44 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 63.88 3k9y h ILE 73 Cb 0.96 0.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.27 3k9y h ILE 73 CO -0.63 0.00 -1.67 0.49 -3.07 0.00 0.00 178.15 173.26 3k9y n PHE 74 N -3.21 0.00 0.09 2.19 3.01 0.20 0.24 117.46 119.97 3k9y n PHE 74 Ca 0.21 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.59 3k9y n PHE 74 Cb 1.45 -0.38 -0.02 0.00 -0.01 0.00 0.00 39.48 40.53 3k9y n PHE 74 CO 0.00 0.00 0.00 2.35 1.01 0.00 0.00 176.76 180.12 3k9y h TRP 75 N 0.00 0.24 -0.73 1.38 -0.00 0.59 -3.31 115.95 114.13 3k9y h TRP 75 Ca -0.08 -0.14 -0.48 0.00 -0.00 0.00 0.00 58.89 58.19 3k9y h TRP 75 Cb 0.90 -0.02 -0.28 0.00 -0.00 0.00 0.00 29.16 29.75 3k9y h TRP 75 CO 0.00 0.97 0.07 0.36 -0.00 0.00 0.00 178.44 179.84 3k9y n LYS 76 N -3.62 2.66 0.00 2.65 2.85 0.10 -4.96 118.16 117.83 3k9y n LYS 76 Ca -0.03 -3.49 0.00 0.00 -1.05 0.00 0.00 58.31 53.74 3k9y n LYS 76 Cb 0.82 -2.13 0.00 0.00 -0.65 0.00 0.00 35.03 33.07 3k9y n LYS 76 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3k9y n GLY 77 N -0.95 2.40 0.83 2.58 0.00 -1.24 -4.92 105.19 103.89 3k9y n GLY 77 Ca 0.48 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3k9y n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k9y n GLY 78 N 0.00 -2.87 0.33 -0.02 0.00 0.67 -4.34 105.19 98.97 3k9y n GLY 78 Ca 0.00 -1.94 0.18 0.00 0.00 0.00 0.00 46.02 44.26 3k9y n GLY 78 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k9y h LEU 79 N 0.00 0.49 -1.09 0.99 3.38 -1.94 0.31 115.31 117.46 3k9y h LEU 79 Ca 0.00 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3k9y h LEU 79 Cb 0.00 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3k9y h LEU 79 CO 0.00 -0.02 0.00 0.11 0.09 0.00 0.00 178.44 178.62 3k9y h LYS 80 N 0.43 0.00 0.00 1.13 1.57 -1.78 -2.31 116.57 115.61 3k9y h LYS 80 Ca 0.65 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.41 3k9y h LYS 80 Cb 1.33 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.60 3k9y h LYS 80 CO -0.55 0.00 -0.35 1.63 -0.57 0.00 0.00 179.45 179.62 3k9y n LYS 81 N -2.34 1.15 -0.35 3.15 4.76 0.10 -0.15 118.16 124.48 3k9y n LYS 81 Ca 0.01 -2.65 0.06 0.00 -2.87 0.00 0.00 58.31 52.85 3k9y n LYS 81 Cb 0.17 -1.30 0.23 0.00 -1.84 0.00 0.00 35.03 32.29 3k9y n LYS 81 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 3k9y h GLN 82 N 0.49 1.01 -0.03 1.97 4.15 -0.75 -2.75 115.11 119.21 3k9y h GLN 82 Ca -0.02 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.34 3k9y h GLN 82 Cb 1.13 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 28.59 3k9y h GLN 82 CO 0.01 0.67 0.01 1.12 -1.93 0.00 0.00 178.83 178.71 3k9y h HIS 83 N 1.04 0.04 -0.17 3.99 2.07 -1.87 -2.35 115.15 117.90 3k9y h HIS 83 Ca 0.46 -0.00 0.05 0.00 -2.85 0.00 0.00 60.37 58.02 3k9y h HIS 83 Cb 0.35 -0.01 -0.01 0.00 2.57 0.00 0.00 27.41 30.31 3k9y h HIS 83 CO -0.00 0.19 0.24 -0.44 -3.07 0.00 0.00 177.93 174.85 3k9y h ASP 84 N -0.12 0.00 0.02 3.10 3.32 -1.87 -0.93 116.42 119.94 3k9y h ASP 84 Ca 0.01 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.77 3k9y h ASP 84 Cb 0.17 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 3k9y h ASP 84 CO -0.00 0.00 -1.60 0.35 -1.72 0.00 0.00 179.24 176.27 3k9y n THR 85 N -3.58 1.58 -0.34 0.35 -2.24 -1.14 -3.18 114.28 105.74 3k9y n THR 85 Ca 0.01 -0.21 0.06 0.00 -2.27 0.00 0.00 64.05 61.65 3k9y n THR 85 Cb 0.35 -1.95 0.24 0.00 -2.10 0.00 0.00 70.33 66.88 3k9y n THR 85 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3k9y h LEU 86 N -0.77 0.92 0.07 3.22 3.38 -1.21 0.44 115.31 121.36 3k9y h LEU 86 Ca -0.42 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3k9y h LEU 86 Cb 1.50 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 3k9y h LEU 86 CO -0.18 0.53 -0.08 0.00 0.09 0.00 0.00 178.44 178.80 3k9y h ALA 87 N 1.52 -0.15 -0.00 1.53 0.00 -1.32 -1.13 119.26 119.71 3k9y h ALA 87 Ca 0.45 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.22 3k9y h ALA 87 Cb 0.37 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3k9y h ALA 87 CO -0.21 -0.60 -0.60 1.49 0.00 0.00 0.00 179.25 179.34 3k9y h GLU 88 N -0.18 0.02 -0.26 0.00 4.81 -1.27 -2.40 114.58 115.30 3k9y h GLU 88 Ca 0.01 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3k9y h GLU 88 Cb 0.17 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 3k9y h GLU 88 CO -0.03 0.61 0.08 1.88 -0.73 0.00 0.00 179.01 180.82 3k9y h TYR 89 N 0.01 0.14 -0.60 0.92 0.05 0.21 -1.52 116.97 116.19 3k9y h TYR 89 Ca -0.01 0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.83 3k9y h TYR 89 Cb 1.06 -0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.73 3k9y h TYR 89 CO 0.00 0.06 0.34 0.45 -1.05 0.00 0.00 178.16 177.96 3k9y h HIS 90 N 0.19 0.62 0.00 4.88 3.86 -1.02 0.28 115.15 123.96 3k9y h HIS 90 Ca 0.12 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 3k9y h HIS 90 Cb 0.10 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.38 3k9y h HIS 90 CO -0.14 0.32 0.00 1.63 0.86 0.00 0.00 177.93 180.60 3k9y n LYS 91 N -4.80 0.54 0.00 2.45 5.02 -0.73 -0.39 118.16 120.26 3k9y n LYS 91 Ca 0.06 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.35 3k9y n LYS 91 Cb 0.13 -1.27 -0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3k9y n LYS 91 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3k9y n LYS 92 N -0.77 0.00 0.01 1.97 4.81 0.34 -4.82 118.16 119.72 3k9y n LYS 92 Ca 0.07 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.62 3k9y n LYS 92 Cb 0.03 -0.51 -0.10 0.00 0.02 0.00 0.00 35.03 34.47 3k9y n LYS 92 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3k9y n TYR 93 N -3.05 0.19 0.00 5.64 4.01 0.71 -5.09 117.16 119.56 3k9y n TYR 93 Ca -0.00 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 3k9y n TYR 93 Cb 0.46 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 3k9y n TYR 93 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k9y n GLY 94 N 1.31 0.06 0.25 2.72 0.00 0.48 -4.74 105.19 105.27 3k9y n GLY 94 Ca -0.01 -2.28 0.01 0.00 0.00 0.00 0.00 46.02 43.74 3k9y n GLY 94 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3k9y h GLN 95 N 7.16 0.37 -5.46 1.61 3.07 -1.86 -3.40 115.11 116.60 3k9y h GLN 95 Ca 0.00 -0.08 -0.50 0.00 0.09 0.00 0.00 58.65 58.16 3k9y h GLN 95 Cb 0.00 -0.05 -0.28 0.00 0.08 0.00 0.00 27.48 27.23 3k9y h GLN 95 CO 0.00 0.47 -0.82 -1.50 0.09 0.00 0.00 178.83 177.07 3k9y s ILE 96 N -4.80 1.22 0.33 1.86 2.07 -1.26 -0.19 121.20 120.44 3k9y s ILE 96 Ca -0.06 -0.79 -0.18 0.00 -1.41 0.00 0.00 60.65 58.21 3k9y s ILE 96 Cb 0.15 -1.05 0.05 0.00 0.13 0.00 0.00 42.46 41.75 3k9y s ILE 96 CO 0.75 0.25 0.82 0.72 -1.91 0.00 0.00 174.94 175.57 3k9y s PHE 97 N -0.52 0.06 -0.02 3.50 -0.12 -1.13 -4.59 117.98 115.16 3k9y s PHE 97 Ca 0.05 -0.65 0.06 0.00 -0.05 0.00 0.00 56.93 56.34 3k9y s PHE 97 Cb -0.07 0.79 -0.01 0.00 -0.63 0.00 0.00 43.02 43.10 3k9y s PHE 97 CO 0.00 -1.40 -0.20 0.50 -0.05 0.00 0.00 175.22 174.07 3k9y s ARG 98 N -2.57 1.62 -0.06 1.99 3.52 0.36 -1.48 118.95 122.34 3k9y s ARG 98 Ca 0.16 -0.71 -0.03 0.00 -0.13 0.00 0.00 55.73 55.02 3k9y s ARG 98 Cb -0.05 -1.56 0.03 0.00 -1.56 0.00 0.00 34.95 31.81 3k9y s ARG 98 CO 0.10 0.42 0.13 1.41 -0.81 0.00 0.00 175.30 176.55 3k9y s MET 99 N -0.44 0.11 -0.04 5.12 -2.45 -1.15 -3.90 119.30 116.55 3k9y s MET 99 Ca 0.07 0.28 0.05 0.00 -1.25 0.00 0.00 55.69 54.84 3k9y s MET 99 Cb -0.08 -0.07 -0.01 0.00 1.25 0.00 0.00 34.83 35.92 3k9y s MET 99 CO -0.01 -0.10 -0.19 0.21 1.05 0.00 0.00 175.02 175.98 3k9y s LYS 100 N 0.69 1.94 -0.29 4.11 2.20 -1.26 -3.07 119.74 124.05 3k9y s LYS 100 Ca -0.05 -0.69 -0.04 0.00 -0.36 0.00 0.00 55.97 54.84 3k9y s LYS 100 Cb -0.07 -1.69 0.10 0.00 -1.51 0.00 0.00 37.83 34.66 3k9y s LYS 100 CO -0.03 0.29 0.13 -0.48 -0.36 0.00 0.00 175.35 174.90 3k9y s LEU 101 N -0.06 0.73 0.00 5.43 0.05 -0.27 0.95 118.68 125.51 3k9y s LEU 101 Ca -0.03 -1.32 0.00 0.00 0.05 0.00 0.00 54.13 52.83 3k9y s LEU 101 Cb -0.12 -0.41 0.00 0.00 -2.05 0.00 0.00 46.19 43.62 3k9y s LEU 101 CO 0.02 -0.44 0.00 0.61 -0.55 0.00 0.00 176.35 176.00 3k9y n GLY 102 N 5.20 -0.37 0.00 -3.48 0.00 -1.00 -2.49 105.19 103.06 3k9y n GLY 102 Ca -0.06 -1.09 0.06 0.00 0.00 0.00 0.00 46.02 44.94 3k9y n GLY 102 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k9y n SER 103 N 0.49 0.00 -4.62 1.61 3.41 -1.26 -4.70 113.62 108.55 3k9y n SER 103 Ca 0.00 -1.32 -0.41 0.00 -0.26 0.00 0.00 58.87 56.89 3k9y n SER 103 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 3k9y n SER 103 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3k9y s PHE 104 N -2.00 3.26 -0.06 7.33 2.19 -1.04 -5.04 117.98 122.62 3k9y s PHE 104 Ca 0.19 0.73 0.03 0.00 0.33 0.00 0.00 56.93 58.21 3k9y s PHE 104 Cb 0.09 -2.87 0.01 0.00 -1.31 0.00 0.00 43.02 38.94 3k9y s PHE 104 CO 0.15 -0.36 -0.15 0.34 1.83 0.00 0.00 175.22 177.03 3k9y s ASP 105 N 1.53 2.00 0.03 6.13 3.68 -1.26 -1.12 116.67 127.66 3k9y s ASP 105 Ca 0.25 -0.34 -0.18 0.00 2.13 0.00 0.00 52.55 54.41 3k9y s ASP 105 Cb -0.15 -0.83 0.04 0.00 -1.45 0.00 0.00 42.92 40.53 3k9y s ASP 105 CO 0.09 0.08 0.41 -0.94 0.13 0.00 0.00 175.17 174.94 3k9y s SER 106 N 0.46 -0.28 -0.15 -0.34 1.04 -1.18 -4.38 113.70 108.87 3k9y s SER 106 Ca -0.12 0.04 -0.05 0.00 0.48 0.00 0.00 55.95 56.30 3k9y s SER 106 Cb -0.15 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 3k9y s SER 106 CO 0.04 -0.63 0.02 -0.69 0.98 0.00 0.00 173.24 172.96 3k9y s VAL 107 N -2.24 4.45 -0.32 5.02 1.01 0.19 -2.92 120.40 125.58 3k9y s VAL 107 Ca -0.07 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.61 3k9y s VAL 107 Cb -0.01 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 3k9y s VAL 107 CO -0.01 0.51 0.29 -1.00 0.00 0.00 0.00 175.10 174.89 3k9y s HIS 108 N 0.05 3.22 -0.38 5.22 3.76 -0.55 -0.94 115.29 125.68 3k9y s HIS 108 Ca 0.03 0.00 -0.14 0.00 -0.15 0.00 0.00 55.06 54.80 3k9y s HIS 108 Cb -0.13 -2.54 0.00 0.00 1.11 0.00 0.00 32.58 31.03 3k9y s HIS 108 CO 0.02 -0.33 0.28 -0.51 -0.85 0.00 0.00 174.74 173.35 3k9y s LEU 109 N 1.88 4.81 -0.49 0.89 1.02 -0.68 -2.82 118.68 123.27 3k9y s LEU 109 Ca 0.09 -0.65 0.07 0.00 0.02 0.00 0.00 54.13 53.67 3k9y s LEU 109 Cb -0.17 -2.17 0.37 0.00 0.02 0.00 0.00 46.19 44.25 3k9y s LEU 109 CO 0.11 -0.35 0.95 0.61 0.02 0.00 0.00 176.35 177.68 3k9y n GLY 110 N 5.13 5.06 3.57 -3.19 0.00 0.74 -1.25 105.19 115.24 3k9y n GLY 110 Ca -0.12 -2.48 -0.15 0.00 0.00 0.00 0.00 46.02 43.27 3k9y n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k9y s SER 111 N -3.28 -0.65 0.31 1.61 1.04 -1.26 -4.75 113.70 106.71 3k9y s SER 111 Ca 0.46 0.97 -0.00 0.00 0.48 0.00 0.00 55.95 57.86 3k9y s SER 111 Cb 0.33 0.89 0.51 0.00 0.10 0.00 0.00 66.02 67.85 3k9y s SER 111 CO -0.13 -0.42 1.95 -0.65 0.98 0.00 0.00 173.24 174.97 3k9y h PRO 112 N 3.79 1.02 -0.05 4.02 0.11 -1.97 -1.00 132.00 137.92 3k9y h PRO 112 Ca -0.27 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.78 3k9y h PRO 112 Cb 1.15 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 3k9y h PRO 112 CO 0.24 0.67 -0.09 0.77 -0.21 0.00 0.00 178.00 179.38 3k9y h SER 113 N 1.05 -0.28 -0.21 -2.05 0.02 -1.96 0.22 113.55 110.34 3k9y h SER 113 Ca 0.33 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.33 3k9y h SER 113 Cb 0.01 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 3k9y h SER 113 CO -0.09 -0.07 0.09 -0.07 -1.14 0.00 0.00 176.83 175.55 3k9y h LEU 114 N -0.07 0.13 -0.78 5.07 3.38 -1.94 -2.63 115.31 118.48 3k9y h LEU 114 Ca 0.01 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.11 3k9y h LEU 114 Cb 0.10 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 3k9y h LEU 114 CO -0.08 0.11 0.38 -0.07 0.09 0.00 0.00 178.44 178.86 3k9y h LEU 115 N 0.21 0.47 -0.30 1.67 3.38 -1.01 0.51 115.31 120.23 3k9y h LEU 115 Ca 0.09 0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 3k9y h LEU 115 Cb 0.03 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3k9y h LEU 115 CO -0.07 0.23 -0.37 1.05 0.09 0.00 0.00 178.44 179.37 3k9y h GLU 116 N 0.60 0.79 0.02 1.13 4.11 -0.80 -1.04 114.58 119.39 3k9y h GLU 116 Ca 0.40 -0.44 0.01 0.00 0.07 0.00 0.00 59.36 59.40 3k9y h GLU 116 Cb 0.51 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 3k9y h GLU 116 CO -0.32 1.07 -0.22 0.00 0.07 0.00 0.00 179.01 179.60 3k9y h ALA 117 N 0.70 -0.71 -1.14 1.06 0.00 -0.99 0.78 119.26 118.97 3k9y h ALA 117 Ca 0.04 -0.04 0.32 0.00 0.00 0.00 0.00 54.91 55.23 3k9y h ALA 117 Cb 0.96 0.68 -0.07 0.00 0.00 0.00 0.00 17.79 19.36 3k9y h ALA 117 CO 0.09 -0.77 0.78 1.25 0.00 0.00 0.00 179.25 180.60 3k9y h LEU 118 N -0.29 0.20 -0.09 0.00 5.85 -0.93 0.65 115.31 120.69 3k9y h LEU 118 Ca 0.00 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 3k9y h LEU 118 Cb 0.31 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.36 3k9y h LEU 118 CO -0.14 0.02 -0.43 0.22 -0.34 0.00 0.00 178.44 177.77 3k9y h TYR 119 N 0.17 0.61 -0.00 1.25 -0.00 0.55 -3.32 116.97 116.23 3k9y h TYR 119 Ca 0.59 -0.27 0.00 0.00 -0.00 0.00 0.00 58.73 59.06 3k9y h TYR 119 Cb 1.98 -0.10 -0.01 0.00 -0.00 0.00 0.00 36.73 38.60 3k9y h TYR 119 CO -0.00 1.03 -0.10 0.00 -0.00 0.00 0.00 178.16 179.09 3k9y h ARG 120 N 0.02 -0.11 -6.17 1.82 2.47 0.28 -3.36 114.38 109.33 3k9y h ARG 120 Ca -0.03 0.01 -0.58 0.00 -1.26 0.00 0.00 59.98 58.12 3k9y h ARG 120 Cb 1.08 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 29.36 3k9y h ARG 120 CO 0.09 -0.08 0.83 -0.08 0.56 0.00 0.00 179.97 181.29 3k9y s THR 121 N -3.48 4.57 -0.29 2.04 -1.32 -0.91 -4.98 115.64 111.27 3k9y s THR 121 Ca -0.03 1.87 -0.17 0.00 -1.21 0.00 0.00 61.69 62.15 3k9y s THR 121 Cb 0.01 -4.32 0.14 0.00 -1.51 0.00 0.00 72.50 66.82 3k9y s THR 121 CO 0.11 -0.29 0.96 -0.70 -2.21 0.00 0.00 174.62 172.49 3k9y s GLU 122 N 3.41 0.41 0.00 7.08 2.12 -1.26 -4.67 118.70 125.80 3k9y s GLU 122 Ca 0.46 0.69 0.00 0.00 0.36 0.00 0.00 54.97 56.48 3k9y s GLU 122 Cb -0.15 0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.34 3k9y s GLU 122 CO 0.10 -0.08 0.00 -1.13 -0.54 0.00 0.00 175.26 173.61 3k9y n SER 123 N 3.61 0.00 0.00 -1.70 3.41 -1.26 -4.91 113.62 112.77 3k9y n SER 123 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 3k9y n SER 123 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 3k9y n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k9y n ALA 124 N -0.57 0.00 -3.11 7.33 0.00 -1.26 -4.95 120.51 117.95 3k9y n ALA 124 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 3k9y n ALA 124 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 3k9y n ALA 124 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3k9y n HIS 125 N 0.00 -0.91 -0.45 0.00 8.25 -1.26 -4.98 115.22 115.87 3k9y n HIS 125 Ca 0.00 -3.23 -0.31 0.00 -0.26 0.00 0.00 57.72 53.92 3k9y n HIS 125 Cb 0.00 0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.40 3k9y n HIS 125 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3k9y s PRO 126 N -0.85 -2.87 -0.02 -0.41 0.04 -1.26 -4.49 135.00 125.14 3k9y s PRO 126 Ca 0.34 0.07 -0.06 0.00 0.04 0.00 0.00 61.00 61.39 3k9y s PRO 126 Cb 0.18 -1.39 0.01 0.00 0.04 0.00 0.00 34.50 33.34 3k9y s PRO 126 CO -0.13 -4.82 0.15 1.14 0.04 0.00 0.00 177.00 173.37 3k9y s GLN 127 N -5.15 0.36 0.69 4.56 -2.07 -1.26 -4.80 119.66 111.99 3k9y s GLN 127 Ca 0.69 -0.14 0.01 0.00 -1.82 0.00 0.00 55.36 54.10 3k9y s GLN 127 Cb -0.12 0.15 0.12 0.00 -1.09 0.00 0.00 33.01 32.07 3k9y s GLN 127 CO 0.57 -0.07 0.96 1.03 -1.32 0.00 0.00 175.29 176.45 3k9y s ARG 128 N -0.76 1.80 0.45 9.60 3.00 -1.25 -1.30 118.95 130.49 3k9y s ARG 128 Ca -0.08 -1.19 -0.25 0.00 0.00 0.00 0.00 55.73 54.21 3k9y s ARG 128 Cb -0.05 -2.38 -0.08 0.00 0.00 0.00 0.00 34.95 32.43 3k9y s ARG 128 CO 0.01 -1.34 1.41 -1.17 0.00 0.00 0.00 175.30 174.21 3k9y s LEU 129 N -5.06 4.11 0.59 2.53 2.96 -1.26 -4.70 118.68 117.85 3k9y s LEU 129 Ca 0.65 2.88 -0.15 0.00 -0.22 0.00 0.00 54.13 57.29 3k9y s LEU 129 Cb -0.05 -3.95 -0.04 0.00 0.50 0.00 0.00 46.19 42.65 3k9y s LEU 129 CO 0.43 -1.16 1.04 -0.70 -1.32 0.00 0.00 176.35 174.65 3k9y s GLU 130 N -2.45 3.42 -0.42 1.98 2.12 -1.26 -5.04 118.70 117.05 3k9y s GLU 130 Ca 0.61 1.11 0.02 0.00 0.36 0.00 0.00 54.97 57.07 3k9y s GLU 130 Cb -0.43 -2.05 0.12 0.00 0.26 0.00 0.00 34.13 32.03 3k9y s GLU 130 CO 0.55 -0.72 0.19 0.96 -0.54 0.00 0.00 175.26 175.70 3k9y s ILE 131 N -2.58 1.66 0.21 -3.70 -4.36 -1.26 -5.02 121.20 106.15 3k9y s ILE 131 Ca 0.62 -2.48 -0.08 0.00 -0.26 0.00 0.00 60.65 58.45 3k9y s ILE 131 Cb -0.14 -2.18 0.13 0.00 1.25 0.00 0.00 42.46 41.51 3k9y s ILE 131 CO 0.38 -0.80 1.74 0.11 0.24 0.00 0.00 174.94 176.61 3k9y h LYS 132 N 7.04 1.17 -0.95 0.37 1.57 -1.96 -2.39 116.57 121.41 3k9y h LYS 132 Ca -0.05 -0.26 0.17 0.00 -1.87 0.00 0.00 60.65 58.64 3k9y h LYS 132 Cb 0.95 -0.17 -0.10 0.00 0.08 0.00 0.00 32.23 32.99 3k9y h LYS 132 CO 0.53 0.99 0.55 -1.35 -0.57 0.00 0.00 179.45 179.60 3k9y h PRO 133 N 1.12 0.71 0.16 3.15 0.11 -1.93 2.50 132.00 137.81 3k9y h PRO 133 Ca 0.24 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 3k9y h PRO 133 Cb 0.32 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.27 3k9y h PRO 133 CO -0.01 0.47 -0.08 -1.49 -0.21 0.00 0.00 178.00 176.68 3k9y h TRP 134 N 0.73 -0.20 -0.99 0.65 4.06 -1.92 -2.33 115.95 115.95 3k9y h TRP 134 Ca 0.53 -0.00 0.05 0.00 2.06 0.00 0.00 58.89 61.53 3k9y h TRP 134 Cb 0.78 0.07 -0.06 0.00 -1.00 0.00 0.00 29.16 28.94 3k9y h TRP 134 CO -0.04 0.12 0.64 0.87 -3.56 0.00 0.00 178.44 176.48 3k9y h LYS 135 N -0.54 1.18 0.00 0.49 1.57 -0.52 -3.01 116.57 115.74 3k9y h LYS 135 Ca -0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3k9y h LYS 135 Cb 0.41 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3k9y h LYS 135 CO 0.04 0.78 0.00 0.00 -0.57 0.00 0.00 179.45 179.69 3k9y n ALA 136 N -2.37 -0.20 -0.33 3.86 0.00 0.82 -2.46 120.51 119.84 3k9y n ALA 136 Ca 0.14 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.75 3k9y n ALA 136 Cb 0.13 0.17 0.32 0.00 0.00 0.00 0.00 19.45 20.07 3k9y n ALA 136 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3k9y n TYR 137 N -1.81 0.69 0.11 0.00 4.19 -0.89 -1.66 117.16 117.79 3k9y n TYR 137 Ca 0.00 1.15 -0.13 0.00 3.31 0.00 0.00 57.90 62.24 3k9y n TYR 137 Cb 0.00 -1.27 -0.06 0.00 0.49 0.00 0.00 39.34 38.50 3k9y n TYR 137 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 3k9y h ARG 138 N 0.00 -0.28 -0.46 2.98 2.47 -1.37 0.18 114.38 117.91 3k9y h ARG 138 Ca 0.62 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.36 3k9y h ARG 138 Cb 1.34 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.70 3k9y h ARG 138 CO -0.88 -0.18 0.29 -0.44 0.56 0.00 0.00 179.97 179.32 3k9y h ASP 139 N -0.29 0.54 0.00 7.04 3.32 -0.98 1.59 116.42 127.64 3k9y h ASP 139 Ca 0.01 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3k9y h ASP 139 Cb 0.28 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3k9y h ASP 139 CO -0.05 0.41 0.00 1.57 -1.72 0.00 0.00 179.24 179.46 3k9y n HIS 140 N -4.75 0.00 0.03 4.55 -0.00 -0.75 -2.19 115.22 112.11 3k9y n HIS 140 Ca 0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.20 3k9y n HIS 140 Cb 0.04 -0.08 0.02 0.00 -0.12 0.00 0.00 29.99 29.84 3k9y n HIS 140 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 3k9y n ARG 141 N -0.89 0.01 -3.13 1.57 3.00 0.62 -4.82 116.66 113.01 3k9y n ARG 141 Ca 0.00 0.34 -0.14 0.00 -0.01 0.00 0.00 57.85 58.04 3k9y n ARG 141 Cb 0.00 -1.50 0.06 0.00 0.00 0.00 0.00 32.46 31.02 3k9y n ARG 141 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 3k9y n ASN 142 N -1.35 -3.17 -4.75 0.55 5.15 0.49 -5.04 115.26 107.13 3k9y n ASN 142 Ca 0.00 -0.43 -0.31 0.00 -0.60 0.00 0.00 54.58 53.25 3k9y n ASN 142 Cb 0.01 -3.83 -0.07 0.00 -0.53 0.00 0.00 39.78 35.36 3k9y n ASN 142 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3k9y s GLU 143 N -5.34 2.81 1.17 1.20 0.41 0.19 -4.97 118.70 114.18 3k9y s GLU 143 Ca 0.15 -0.70 -0.13 0.00 -0.41 0.00 0.00 54.97 53.88 3k9y s GLU 143 Cb -0.07 -2.69 0.29 0.00 -1.78 0.00 0.00 34.13 29.88 3k9y s GLU 143 CO 0.53 0.57 1.03 0.00 -0.49 0.00 0.00 175.26 176.90 3k9y s ALA 144 N -1.32 -0.48 0.20 5.21 0.00 -1.26 -4.40 121.76 119.71 3k9y s ALA 144 Ca 0.27 -0.21 -0.04 0.00 0.00 0.00 0.00 51.96 51.98 3k9y s ALA 144 Cb -0.12 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 3k9y s ALA 144 CO 0.19 -3.85 0.44 0.71 0.00 0.00 0.00 175.76 173.25 3k9y s TYR 145 N -2.50 3.47 0.00 0.00 2.02 -1.26 -4.73 117.35 114.35 3k9y s TYR 145 Ca 0.68 0.55 0.00 0.00 -0.37 0.00 0.00 57.07 57.94 3k9y s TYR 145 Cb -0.24 -2.01 0.00 0.00 -0.40 0.00 0.00 41.96 39.30 3k9y s TYR 145 CO 0.64 0.34 0.00 0.41 -1.57 0.00 0.00 175.55 175.37 3k9y n GLY 146 N -0.37 1.35 0.49 0.71 0.00 -1.26 -4.37 105.19 101.74 3k9y n GLY 146 Ca -0.02 -1.89 0.14 0.00 0.00 0.00 0.00 46.02 44.24 3k9y n GLY 146 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k9y n LEU 147 N 0.00 1.53 0.03 0.99 4.77 -1.26 -1.22 117.00 121.84 3k9y n LEU 147 Ca 0.00 -0.51 0.09 0.00 -0.03 0.00 0.00 56.01 55.56 3k9y n LEU 147 Cb 0.00 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 40.98 3k9y n LEU 147 CO 0.00 0.26 -0.47 0.23 -1.33 0.00 0.00 177.39 176.08 3k9y n MET 148 N 0.18 0.64 -0.00 3.23 2.81 -1.26 -4.53 117.12 118.19 3k9y n MET 148 Ca 0.19 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 3k9y n MET 148 Cb 0.36 -1.66 -0.00 0.00 -0.71 0.00 0.00 33.22 31.22 3k9y n MET 148 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 3k9y n ILE 149 N -2.50 0.00 -1.12 2.02 -0.00 -1.24 -4.82 119.36 111.70 3k9y n ILE 149 Ca -0.05 -0.00 -0.34 0.00 -0.00 0.00 0.00 62.75 62.35 3k9y n ILE 149 Cb 0.63 0.20 0.11 0.00 -0.00 0.00 0.00 39.64 40.57 3k9y n ILE 149 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 3k9y n LEU 150 N -1.60 2.47 -4.11 7.28 7.94 -0.36 -4.93 117.00 123.69 3k9y n LEU 150 Ca -0.00 0.55 -0.11 0.00 -1.11 0.00 0.00 56.01 55.34 3k9y n LEU 150 Cb 0.10 -1.36 -0.09 0.00 0.53 0.00 0.00 43.42 42.60 3k9y n LEU 150 CO 0.00 -2.48 -0.14 -1.61 -1.11 0.00 0.00 177.39 172.05 3k9y s GLU 151 N -3.57 1.19 0.00 1.96 0.41 -1.26 -4.77 118.70 112.66 3k9y s GLU 151 Ca 0.68 -1.44 0.00 0.00 -0.41 0.00 0.00 54.97 53.80 3k9y s GLU 151 Cb -0.30 0.32 0.00 0.00 -1.78 0.00 0.00 34.13 32.37 3k9y s GLU 151 CO 0.56 -0.41 0.00 0.41 -0.49 0.00 0.00 175.26 175.33 3k9y n GLY 152 N -0.24 0.95 0.36 -1.39 0.00 -1.26 -1.13 105.19 102.48 3k9y n GLY 152 Ca -0.02 -0.18 0.19 0.00 0.00 0.00 0.00 46.02 46.01 3k9y n GLY 152 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3k9y h GLN 153 N 0.00 0.00 -0.25 1.61 4.15 -1.97 -1.27 115.11 117.38 3k9y h GLN 153 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 3k9y h GLN 153 Cb 0.00 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 3k9y h GLN 153 CO 0.00 0.00 -0.21 0.93 -1.93 0.00 0.00 178.83 177.62 3k9y h GLU 154 N 0.00 0.59 0.04 1.69 5.08 -1.77 -2.07 114.58 118.14 3k9y h GLU 154 Ca 0.19 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3k9y h GLU 154 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3k9y h GLU 154 CO -0.00 0.88 -0.02 2.35 -1.00 0.00 0.00 179.01 181.22 3k9y h TRP 155 N 0.30 -0.05 -0.49 4.33 7.01 -0.14 -3.09 115.95 123.82 3k9y h TRP 155 Ca 0.04 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.12 3k9y h TRP 155 Cb 0.76 0.02 -0.10 0.00 -2.10 0.00 0.00 29.16 27.74 3k9y h TRP 155 CO 0.07 0.10 -0.43 0.37 -2.79 0.00 0.00 178.44 175.77 3k9y h GLN 156 N -0.19 -0.26 -0.52 2.65 5.75 -1.21 0.81 115.11 122.13 3k9y h GLN 156 Ca -0.01 0.02 0.15 0.00 -0.15 0.00 0.00 58.65 58.66 3k9y h GLN 156 Cb 0.17 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 3k9y h GLN 156 CO 0.01 -0.17 0.54 -0.09 -2.65 0.00 0.00 178.83 176.46 3k9y h ARG 157 N -0.27 0.00 0.00 1.69 2.43 -1.29 -1.32 114.38 115.62 3k9y h ARG 157 Ca 0.16 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 3k9y h ARG 157 Cb 0.57 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 3k9y h ARG 157 CO -0.63 0.00 -0.74 0.28 -1.51 0.00 0.00 179.97 177.37 3k9y n VAL 158 N -3.72 1.45 -0.31 0.20 0.31 0.14 -3.13 118.33 113.27 3k9y n VAL 158 Ca 0.10 0.15 -0.08 0.00 -0.01 0.00 0.00 64.34 64.50 3k9y n VAL 158 Cb 0.74 -2.31 -0.04 0.00 -0.91 0.00 0.00 33.84 31.33 3k9y n VAL 158 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3k9y h ARG 159 N -1.00 -0.11 -0.17 5.55 9.65 -1.01 2.17 114.38 129.45 3k9y h ARG 159 Ca -0.09 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.85 3k9y h ARG 159 Cb 0.72 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.32 3k9y h ARG 159 CO -0.05 -0.07 0.25 1.03 2.80 0.00 0.00 179.97 183.93 3k9y h SER 160 N -0.12 0.00 0.47 -3.80 0.87 -1.43 0.37 113.55 109.91 3k9y h SER 160 Ca 0.21 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.47 3k9y h SER 160 Cb 0.53 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.50 3k9y h SER 160 CO -0.83 0.00 -1.42 0.00 -0.53 0.00 0.00 176.83 174.05 3k9y h ALA 161 N 1.66 0.09 -0.53 6.23 0.00 0.35 -3.40 119.26 123.65 3k9y h ALA 161 Ca 0.08 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 54.03 3k9y h ALA 161 Cb 0.59 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3k9y h ALA 161 CO -0.00 0.96 0.00 1.19 0.00 0.00 0.00 179.25 181.40 3k9y n PHE 162 N -3.56 0.00 0.00 0.00 3.01 0.33 -4.56 117.46 112.68 3k9y n PHE 162 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.32 3k9y n PHE 162 Cb 1.05 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 40.26 3k9y n PHE 162 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 3k9y n GLN 163 N -1.95 0.00 -0.17 -1.08 -0.06 0.12 0.03 117.38 114.27 3k9y n GLN 163 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 3k9y n GLN 163 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 3k9y n GLN 163 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 3k9y n LYS 164 N 0.00 0.35 0.00 3.69 2.85 -1.26 -0.92 118.16 122.87 3k9y n LYS 164 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 3k9y n LYS 164 Cb 0.00 -1.33 0.00 0.00 -0.65 0.00 0.00 35.03 33.05 3k9y n LYS 164 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 3k9y n LYS 165 N 1.82 0.86 0.00 -1.58 4.76 0.10 -4.70 118.16 119.42 3k9y n LYS 165 Ca 0.00 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.46 3k9y n LYS 165 Cb 0.17 -0.14 0.01 0.00 -1.84 0.00 0.00 35.03 33.23 3k9y n LYS 165 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3k9y n LEU 166 N -0.24 1.11 -0.03 -0.35 4.32 -0.60 -4.36 117.00 116.84 3k9y n LEU 166 Ca 0.00 -0.89 -0.04 0.00 -0.02 0.00 0.00 56.01 55.05 3k9y n LEU 166 Cb 0.00 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.76 3k9y n LEU 166 CO 0.00 0.24 -0.73 0.23 -1.22 0.00 0.00 177.39 175.91 3k9y n MET 167 N -0.04 1.09 -1.59 3.23 2.81 -0.09 -4.15 117.12 118.38 3k9y n MET 167 Ca 0.02 0.03 -0.42 0.00 -1.81 0.00 0.00 57.70 55.52 3k9y n MET 167 Cb 0.10 -1.15 -0.03 0.00 -0.71 0.00 0.00 33.22 31.43 3k9y n MET 167 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3k9y n LYS 168 N -2.56 1.85 -0.29 0.03 4.76 -1.25 -4.80 118.16 115.89 3k9y n LYS 168 Ca -0.12 0.47 0.08 0.00 -2.87 0.00 0.00 58.31 55.86 3k9y n LYS 168 Cb 0.66 -3.26 0.23 0.00 -1.84 0.00 0.00 35.03 30.82 3k9y n LYS 168 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 3k9y h PRO 169 N 15.61 0.56 -0.35 1.97 0.11 -1.94 -0.35 132.00 147.60 3k9y h PRO 169 Ca -0.39 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.76 3k9y h PRO 169 Cb 1.24 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 32.14 3k9y h PRO 169 CO 0.98 0.37 -0.28 0.28 -0.21 0.00 0.00 178.00 179.14 3k9y h VAL 170 N 0.57 0.30 0.25 3.15 2.07 -1.99 0.31 116.25 120.91 3k9y h VAL 170 Ca 0.47 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.99 3k9y h VAL 170 Cb 0.71 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3k9y h VAL 170 CO -0.39 0.00 -0.18 -0.33 0.02 0.00 0.00 177.57 176.69 3k9y h GLU 171 N -0.24 -0.41 -0.83 1.57 4.39 -1.42 -2.85 114.58 114.79 3k9y h GLU 171 Ca 0.17 0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.96 3k9y h GLU 171 Cb 0.51 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.19 3k9y h GLU 171 CO -0.49 -0.27 0.50 0.82 -1.16 0.00 0.00 179.01 178.41 3k9y h ILE 172 N -0.43 1.01 -0.36 3.13 2.04 -0.83 -2.38 117.51 119.70 3k9y h ILE 172 Ca -0.02 -0.31 0.11 0.00 1.00 0.00 0.00 64.86 65.63 3k9y h ILE 172 Cb 0.37 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 3k9y h ILE 172 CO 0.01 0.17 0.47 0.24 0.00 0.00 0.00 178.15 179.04 3k9y h MET 173 N 0.91 0.00 0.00 2.37 2.86 -0.15 -0.14 114.93 120.78 3k9y h MET 173 Ca 0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 3k9y h MET 173 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3k9y h MET 173 CO -0.19 0.00 -0.30 1.63 1.06 0.00 0.00 176.91 179.11 3k9y n LYS 174 N -3.52 0.08 0.00 1.72 5.02 -0.89 -3.17 118.16 117.40 3k9y n LYS 174 Ca 0.06 0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.51 3k9y n LYS 174 Cb 0.63 -1.57 0.59 0.00 -0.02 0.00 0.00 35.03 34.66 3k9y n LYS 174 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3k9y n LEU 175 N -1.70 0.00 -0.13 -0.35 7.99 -0.06 -3.97 117.00 118.78 3k9y n LEU 175 Ca 0.06 0.38 -0.14 0.00 -0.01 0.00 0.00 56.01 56.30 3k9y n LEU 175 Cb 0.37 -0.38 -0.10 0.00 -0.11 0.00 0.00 43.42 43.20 3k9y n LEU 175 CO 0.32 -0.06 0.50 -0.78 -1.51 0.00 0.00 177.39 175.86 3k9y h ASP 176 N 0.00 -1.83 -0.34 -1.43 3.58 -1.67 0.50 116.42 115.22 3k9y h ASP 176 Ca 0.00 0.24 0.07 0.00 0.42 0.00 0.00 57.03 57.76 3k9y h ASP 176 Cb 0.32 0.75 -0.09 0.00 1.72 0.00 0.00 39.33 42.03 3k9y h ASP 176 CO 0.00 -0.40 -0.33 0.11 -2.88 0.00 0.00 179.24 175.74 3k9y h LYS 177 N -0.40 -0.27 0.13 0.28 1.79 -1.85 -2.16 116.57 114.09 3k9y h LYS 177 Ca 0.07 0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.57 3k9y h LYS 177 Cb 0.59 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.25 3k9y h LYS 177 CO -0.58 -0.18 -0.52 0.87 -1.08 0.00 0.00 179.45 177.96 3k9y h LYS 178 N -0.28 -0.73 -0.61 3.15 1.79 -1.64 -1.47 116.57 116.78 3k9y h LYS 178 Ca 0.15 0.05 0.12 0.00 -2.18 0.00 0.00 60.65 58.80 3k9y h LYS 178 Cb 0.54 0.16 -0.12 0.00 -1.58 0.00 0.00 32.23 31.24 3k9y h LYS 178 CO -0.50 -0.48 -0.16 0.82 -1.08 0.00 0.00 179.45 178.05 3k9y h ILE 179 N -0.75 0.38 -0.75 1.86 2.04 -0.59 -0.56 117.51 119.13 3k9y h ILE 179 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3k9y h ILE 179 Cb 0.76 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 3k9y h ILE 179 CO -0.28 0.00 0.42 0.78 0.00 0.00 0.00 178.15 179.07 3k9y h ASN 180 N -0.01 0.92 -0.85 1.72 2.35 -1.14 -1.02 115.58 117.56 3k9y h ASN 180 Ca 0.29 -0.07 0.13 0.00 -0.55 0.00 0.00 56.30 56.10 3k9y h ASN 180 Cb 0.45 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 38.52 3k9y h ASN 180 CO -0.63 0.74 0.55 -0.33 -1.65 0.00 0.00 177.43 176.11 3k9y h GLU 181 N 1.05 0.66 0.12 0.81 5.08 -0.01 -2.12 114.58 120.16 3k9y h GLU 181 Ca 0.27 -0.04 -0.31 0.00 -1.00 0.00 0.00 59.36 58.27 3k9y h GLU 181 Cb 0.01 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3k9y h GLU 181 CO -0.04 0.44 -1.61 0.28 -1.00 0.00 0.00 179.01 177.07 3k9y h VAL 182 N 0.68 1.06 -0.20 3.13 2.07 -1.14 -3.33 116.25 118.51 3k9y h VAL 182 Ca 0.42 -2.72 0.01 0.00 0.82 0.00 0.00 66.70 65.23 3k9y h VAL 182 Cb 0.65 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 3k9y h VAL 182 CO -0.18 0.80 0.14 -0.07 0.02 0.00 0.00 177.57 178.28 3k9y h LEU 183 N 0.07 0.21 0.00 2.57 3.38 -0.79 -2.87 115.31 117.88 3k9y h LEU 183 Ca -0.27 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3k9y h LEU 183 Cb 2.02 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.72 3k9y h LEU 183 CO 0.15 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.83 3k9y n ALA 184 N -2.51 0.00 -0.32 1.53 0.00 -0.83 -1.50 120.51 116.87 3k9y n ALA 184 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.68 3k9y n ALA 184 Cb 0.10 0.04 0.46 0.00 0.00 0.00 0.00 19.45 20.05 3k9y n ALA 184 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3k9y h ASP 185 N 0.00 0.24 -0.17 0.00 3.32 -1.72 1.72 116.42 119.81 3k9y h ASP 185 Ca 0.00 0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 3k9y h ASP 185 Cb 0.00 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3k9y h ASP 185 CO 0.00 -0.27 0.03 0.15 -1.72 0.00 0.00 179.24 177.43 3k9y h PHE 186 N 0.16 0.38 0.73 4.55 3.57 -1.55 -0.67 116.94 124.11 3k9y h PHE 186 Ca 0.73 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 62.17 3k9y h PHE 186 Cb 1.73 -0.12 0.01 0.00 2.79 0.00 0.00 35.95 40.36 3k9y h PHE 186 CO -0.11 0.37 -0.35 1.25 -2.23 0.00 0.00 178.31 177.24 3k9y h LEU 187 N 0.37 -0.84 -0.54 0.59 5.85 0.37 -2.04 115.31 119.07 3k9y h LEU 187 Ca 0.09 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.92 3k9y h LEU 187 Cb 0.21 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 3k9y h LEU 187 CO 0.00 -0.48 0.06 -0.08 -0.34 0.00 0.00 178.44 177.60 3k9y h GLU 188 N -1.19 0.18 -0.58 1.25 4.22 -1.40 0.53 114.58 117.59 3k9y h GLU 188 Ca -0.10 -0.01 0.17 0.00 0.08 0.00 0.00 59.36 59.50 3k9y h GLU 188 Cb 0.77 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 3k9y h GLU 188 CO 0.17 0.12 0.67 -0.09 -2.18 0.00 0.00 179.01 177.69 3k9y h ARG 189 N 0.18 0.00 -0.78 1.92 2.43 -0.95 0.20 114.38 117.37 3k9y h ARG 189 Ca 0.28 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.61 3k9y h ARG 189 Cb 0.41 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.91 3k9y h ARG 189 CO -0.41 0.00 0.52 0.52 -1.51 0.00 0.00 179.97 179.10 3k9y h MET 190 N 0.00 0.37 0.14 0.20 2.86 0.82 -0.69 114.93 118.63 3k9y h MET 190 Ca 0.28 -0.02 -0.30 0.00 -2.06 0.00 0.00 59.70 57.59 3k9y h MET 190 Cb 1.61 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 33.19 3k9y h MET 190 CO -0.00 0.24 -1.41 -0.44 1.06 0.00 0.00 176.91 176.36 3k9y h ASP 191 N 0.38 0.48 -1.65 1.22 3.32 -0.72 -2.53 116.42 116.91 3k9y h ASP 191 Ca 0.39 -0.57 0.48 0.00 0.02 0.00 0.00 57.03 57.35 3k9y h ASP 191 Cb 0.96 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 40.28 3k9y h ASP 191 CO -0.12 1.46 1.18 -0.33 -1.72 0.00 0.00 179.24 179.71 3k9y h GLU 192 N 0.08 0.01 -1.22 3.56 4.39 -1.14 0.48 114.58 120.75 3k9y h GLU 192 Ca -0.20 -0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.11 3k9y h GLU 192 Cb 2.02 -0.00 -0.38 0.00 -0.10 0.00 0.00 28.75 30.29 3k9y h GLU 192 CO 0.20 0.01 -1.15 1.47 -1.16 0.00 0.00 179.01 178.37 3k9y n LEU 193 N -4.10 1.06 -1.63 1.33 -0.00 -1.19 -4.93 117.00 107.54 3k9y n LEU 193 Ca 0.37 -4.06 -0.07 0.00 -0.00 0.00 0.00 56.01 52.26 3k9y n LEU 193 Cb 1.70 0.50 0.18 0.00 -0.00 0.00 0.00 43.42 45.80 3k9y n LEU 193 CO 0.41 1.79 0.86 0.00 -0.00 0.00 0.00 177.39 180.44 3k9y n ASP 195 N -0.14 0.00 0.00 0.00 4.64 -0.72 -3.63 116.55 116.70 3k9y n ASP 195 Ca 0.30 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.71 3k9y n ASP 195 Cb 1.10 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 41.18 3k9y n ASP 195 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 3k9y n GLU 196 N 14.00 0.00 0.00 -0.67 4.07 -1.26 -4.78 120.64 132.00 3k9y n GLU 196 Ca 0.00 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.23 3k9y n GLU 196 Cb 0.00 -0.25 0.34 0.00 -0.06 0.00 0.00 31.44 31.47 3k9y n GLU 196 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 3k9y n ARG 197 N -0.52 0.44 0.00 5.31 1.74 -1.26 -4.91 116.66 117.45 3k9y n ARG 197 Ca 0.00 -0.25 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 3k9y n ARG 197 Cb 0.00 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 3k9y n ARG 197 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k9y n GLY 198 N 1.41 0.99 0.00 -0.13 0.00 -1.24 -4.76 105.19 101.47 3k9y n GLY 198 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3k9y n GLY 198 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3k9y n ARG 199 N -0.64 0.79 0.00 1.61 0.00 -1.25 -1.15 116.66 116.02 3k9y n ARG 199 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3k9y n ARG 199 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.46 3k9y n ARG 199 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 3k9y n ILE 200 N -1.15 0.04 0.00 5.15 5.41 -1.26 -1.76 119.36 125.79 3k9y n ILE 200 Ca 0.00 0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.80 3k9y n ILE 200 Cb 0.00 -1.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.87 3k9y n ILE 200 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3k9y n PRO 201 N -2.53 1.11 -4.34 0.38 -0.04 -1.26 -3.99 135.00 124.32 3k9y n PRO 201 Ca -0.00 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 3k9y n PRO 201 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 3k9y n PRO 201 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3k9y n ASP 202 N 0.00 -2.55 -0.11 3.54 10.43 -1.26 -4.75 116.55 121.85 3k9y n ASP 202 Ca 0.00 -1.11 -0.06 0.00 2.57 0.00 0.00 54.79 56.20 3k9y n ASP 202 Cb 0.00 -2.31 0.01 0.00 1.84 0.00 0.00 41.12 40.66 3k9y n ASP 202 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 3k9y h LEU 203 N -1.29 -0.65 -1.68 0.64 5.85 -1.97 0.96 115.31 117.16 3k9y h LEU 203 Ca -0.60 0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.36 3k9y h LEU 203 Cb 1.39 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 42.73 3k9y h LEU 203 CO 0.82 -0.22 0.36 0.22 -0.34 0.00 0.00 178.44 179.28 3k9y h TYR 204 N -0.12 0.39 0.00 1.25 3.20 -1.99 0.38 116.97 120.07 3k9y h TYR 204 Ca 0.19 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.98 3k9y h TYR 204 Cb 0.41 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 3k9y h TYR 204 CO -0.42 0.19 -0.42 1.03 -1.64 0.00 0.00 178.16 176.90 3k9y h SER 205 N 0.37 0.00 -0.01 -2.11 0.87 -1.36 -2.62 113.55 108.69 3k9y h SER 205 Ca 0.24 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.75 3k9y h SER 205 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 3k9y h SER 205 CO -0.06 0.42 -0.19 -0.33 -0.53 0.00 0.00 176.83 176.14 3k9y h GLU 206 N 0.00 0.14 -0.43 2.24 4.39 0.19 -2.77 114.58 118.34 3k9y h GLU 206 Ca -0.00 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 3k9y h GLU 206 Cb 1.26 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.93 3k9y h GLU 206 CO 0.05 0.87 0.22 -0.07 -1.16 0.00 0.00 179.01 178.92 3k9y h LEU 207 N -0.54 0.55 -0.72 1.33 -0.00 -0.72 -2.72 115.31 112.50 3k9y h LEU 207 Ca -0.02 -0.11 0.13 0.00 -0.00 0.00 0.00 57.88 57.87 3k9y h LEU 207 Cb 0.93 -0.14 -0.09 0.00 -0.00 0.00 0.00 40.66 41.36 3k9y h LEU 207 CO 0.04 0.51 0.28 0.78 -0.00 0.00 0.00 178.44 180.05 3k9y h ASN 208 N 0.56 0.26 -0.84 -0.43 2.35 -1.54 0.16 115.58 116.09 3k9y h ASN 208 Ca 0.15 0.10 0.09 0.00 -0.55 0.00 0.00 56.30 56.09 3k9y h ASN 208 Cb 0.09 0.08 -0.07 0.00 0.05 0.00 0.00 38.32 38.47 3k9y h ASN 208 CO -0.02 0.11 0.50 0.11 -1.65 0.00 0.00 177.43 176.48 3k9y h LYS 209 N 0.44 0.82 0.62 0.81 1.57 -1.18 0.14 116.57 119.78 3k9y h LYS 209 Ca 0.39 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 59.09 3k9y h LYS 209 Cb 0.56 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.69 3k9y h LYS 209 CO -0.38 0.54 -0.30 2.35 -0.57 0.00 0.00 179.45 181.10 3k9y h TRP 210 N 0.84 -0.77 -0.42 -1.35 7.01 -0.59 0.38 115.95 121.06 3k9y h TRP 210 Ca 0.40 -0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.45 3k9y h TRP 210 Cb 0.33 0.25 -0.09 0.00 -2.10 0.00 0.00 29.16 27.55 3k9y h TRP 210 CO -0.05 -0.47 -0.41 0.77 -2.79 0.00 0.00 178.44 175.48 3k9y h SER 211 N -0.84 -1.37 -0.11 2.65 0.02 -0.71 0.97 113.55 114.16 3k9y h SER 211 Ca -0.08 0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.12 3k9y h SER 211 Cb 0.64 0.61 -0.06 0.00 0.14 0.00 0.00 62.40 63.72 3k9y h SER 211 CO 0.14 -0.36 -0.45 0.15 -1.14 0.00 0.00 176.83 175.17 3k9y h PHE 212 N -0.30 -1.30 -0.79 3.45 3.57 -0.46 0.27 116.94 121.37 3k9y h PHE 212 Ca 0.15 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.75 3k9y h PHE 212 Cb 0.58 0.59 -0.05 0.00 2.79 0.00 0.00 35.95 39.85 3k9y h PHE 212 CO -0.62 -0.50 0.52 1.49 -2.23 0.00 0.00 178.31 176.97 3k9y h GLU 213 N -0.53 0.88 0.17 1.11 4.57 0.11 -2.02 114.58 118.87 3k9y h GLU 213 Ca 0.06 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 3k9y h GLU 213 Cb 0.65 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 3k9y h GLU 213 CO -0.40 0.58 -0.08 1.03 -1.18 0.00 0.00 179.01 178.96 3k9y h SER 214 N 0.90 -0.20 -0.63 1.04 0.87 0.24 -2.79 113.55 112.99 3k9y h SER 214 Ca 0.33 -0.29 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 3k9y h SER 214 Cb 0.16 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 3k9y h SER 214 CO -0.11 0.22 0.26 -0.29 -0.53 0.00 0.00 176.83 176.38 3k9y h ILE 215 N -0.66 1.23 -0.69 2.23 6.09 -0.46 -2.46 117.51 122.80 3k9y h ILE 215 Ca -0.02 -0.71 0.04 0.00 -1.37 0.00 0.00 64.86 62.80 3k9y h ILE 215 Cb 0.48 0.52 -0.04 0.00 0.47 0.00 0.00 36.82 38.24 3k9y h ILE 215 CO 0.04 0.28 0.46 0.00 -3.07 0.00 0.00 178.15 175.86 3k9y h LEU 217 N 0.80 0.24 0.50 0.00 6.46 -1.17 0.77 115.31 122.91 3k9y h LEU 217 Ca 0.28 -0.23 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 3k9y h LEU 217 Cb 0.12 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 3k9y h LEU 217 CO -0.08 0.41 -0.24 0.58 -0.62 0.00 0.00 178.44 178.49 3k9y h VAL 218 N 0.07 0.00 -0.22 1.05 2.07 -0.86 0.25 116.25 118.60 3k9y h VAL 218 Ca 0.05 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.48 3k9y h VAL 218 Cb 0.26 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.96 3k9y h VAL 218 CO 0.00 0.00 -0.23 -0.07 0.02 0.00 0.00 177.57 177.29 3k9y h LEU 219 N -0.82 -0.73 0.00 2.57 4.07 -0.43 -3.29 115.31 116.68 3k9y h LEU 219 Ca -0.07 0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.02 3k9y h LEU 219 Cb 0.52 0.34 0.00 0.00 1.08 0.00 0.00 40.66 42.60 3k9y h LEU 219 CO 0.11 -0.27 -1.73 -1.22 -1.08 0.00 0.00 178.44 174.25 3k9y n TYR 220 N -5.37 0.00 -3.47 1.13 4.02 0.25 -4.98 117.16 108.75 3k9y n TYR 220 Ca -0.01 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.68 3k9y n TYR 220 Cb 0.28 -0.37 0.08 0.00 -0.02 0.00 0.00 39.34 39.31 3k9y n TYR 220 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3k9y n GLU 221 N -2.06 -7.09 -3.66 -0.72 1.02 0.87 -4.80 120.64 104.20 3k9y n GLU 221 Ca -0.02 0.81 -0.14 0.00 -0.02 0.00 0.00 57.16 57.79 3k9y n GLU 221 Cb 0.51 -5.76 -0.08 0.00 -0.02 0.00 0.00 31.44 26.08 3k9y n GLU 221 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3k9y s LYS 222 N -5.81 0.75 -0.04 3.49 2.20 -1.25 -5.04 119.74 114.04 3k9y s LYS 222 Ca 0.29 0.59 0.01 0.00 -0.36 0.00 0.00 55.97 56.51 3k9y s LYS 222 Cb -0.13 0.36 -0.03 0.00 -1.51 0.00 0.00 37.83 36.52 3k9y s LYS 222 CO 0.70 -0.14 -0.05 1.03 -0.36 0.00 0.00 175.35 176.54 3k9y s ARG 223 N -0.15 2.73 -0.83 4.03 0.52 -1.26 -3.88 118.95 120.11 3k9y s ARG 223 Ca -0.04 -0.59 0.01 0.00 -0.52 0.00 0.00 55.73 54.60 3k9y s ARG 223 Cb -0.03 -2.60 0.23 0.00 0.52 0.00 0.00 34.95 33.06 3k9y s ARG 223 CO 0.03 0.65 0.80 1.19 0.02 0.00 0.00 175.30 177.98 3k9y n PHE 224 N 1.91 3.72 0.00 -0.53 3.72 -1.26 -4.97 117.46 120.05 3k9y n PHE 224 Ca -0.17 -4.02 0.00 0.00 -0.05 0.00 0.00 57.45 53.22 3k9y n PHE 224 Cb 0.53 -0.93 0.00 0.00 -0.94 0.00 0.00 39.48 38.14 3k9y n PHE 224 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k9y n GLY 225 N 1.83 0.00 0.07 1.37 0.00 -1.26 -4.63 105.19 102.57 3k9y n GLY 225 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 3k9y n GLY 225 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3k9y n LEU 226 N 0.00 0.27 0.00 0.99 7.94 -1.26 -1.37 117.00 123.58 3k9y n LEU 226 Ca 0.00 0.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 3k9y n LEU 226 Cb 0.00 0.23 0.00 0.00 0.53 0.00 0.00 43.42 44.18 3k9y n LEU 226 CO 0.00 0.25 0.00 0.18 -1.11 0.00 0.00 177.39 176.71 3k9y n LEU 227 N -2.66 0.00 -2.00 -1.96 4.77 -1.26 -4.71 117.00 109.18 3k9y n LEU 227 Ca -0.18 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.52 3k9y n LEU 227 Cb 0.90 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.95 3k9y n LEU 227 CO 0.44 0.00 0.42 0.00 -1.33 0.00 0.00 177.39 176.91 3k9y n GLN 228 N 0.00 0.00 0.00 3.23 6.02 -1.26 -4.51 117.38 120.86 3k9y n GLN 228 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3k9y n GLN 228 Cb 0.00 -0.64 0.00 0.00 1.02 0.00 0.00 30.24 30.62 3k9y n GLN 228 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 3k9y n LYS 229 N 1.38 0.00 0.00 -1.09 0.00 -1.26 -3.39 118.16 113.80 3k9y n LYS 229 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 3k9y n LYS 229 Cb -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.02 3k9y n LYS 229 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3k9y n GLU 230 N 0.00 0.00 -3.40 -1.58 1.02 -1.26 -4.47 120.64 110.95 3k9y n GLU 230 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 3k9y n GLU 230 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.49 3k9y n GLU 230 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3k9y n THR 231 N 0.00 -7.64 0.00 2.62 -1.04 -1.22 -4.53 114.28 102.47 3k9y n THR 231 Ca 0.00 -1.06 0.00 0.00 -2.04 0.00 0.00 64.05 60.95 3k9y n THR 231 Cb 0.00 -5.65 0.00 0.00 -1.82 0.00 0.00 70.33 62.86 3k9y n THR 231 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3k9y n GLU 232 N -3.65 0.00 0.08 -2.82 4.71 -0.47 -4.63 120.64 113.87 3k9y n GLU 232 Ca -0.14 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.09 3k9y n GLU 232 Cb 0.63 0.00 0.35 0.00 -1.01 0.00 0.00 31.44 31.41 3k9y n GLU 232 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3k9y n GLU 233 N 0.00 0.09 -0.66 3.49 4.71 -1.26 -2.97 120.64 124.03 3k9y n GLU 233 Ca 0.00 0.49 -0.07 0.00 -0.01 0.00 0.00 57.16 57.57 3k9y n GLU 233 Cb 0.00 -1.73 -0.10 0.00 -1.01 0.00 0.00 31.44 28.60 3k9y n GLU 233 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3k9y n GLU 234 N -1.90 1.33 0.00 3.49 4.71 -1.26 -1.64 120.64 125.36 3k9y n GLU 234 Ca 0.00 -0.60 0.00 0.00 -0.01 0.00 0.00 57.16 56.55 3k9y n GLU 234 Cb 0.08 -1.74 0.00 0.00 -1.01 0.00 0.00 31.44 28.77 3k9y n GLU 234 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3k9y n ALA 235 N 2.47 0.00 -0.04 0.62 0.00 -1.16 -4.94 120.51 117.46 3k9y n ALA 235 Ca 0.26 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.56 3k9y n ALA 235 Cb 0.61 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.98 3k9y n ALA 235 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3k9y h LEU 236 N 0.00 0.32 -0.27 0.00 5.85 -1.47 0.22 115.31 119.96 3k9y h LEU 236 Ca 0.00 -0.58 0.06 0.00 0.84 0.00 0.00 57.88 58.20 3k9y h LEU 236 Cb 0.02 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 3k9y h LEU 236 CO 0.00 0.85 -0.12 0.71 -0.34 0.00 0.00 178.44 179.54 3k9y h THR 237 N -0.18 0.62 0.48 1.05 1.35 -1.94 0.39 112.91 114.67 3k9y h THR 237 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 3k9y h THR 237 Cb 0.80 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 3k9y h THR 237 CO 0.04 0.00 -0.23 0.15 -0.25 0.00 0.00 175.52 175.23 3k9y h PHE 238 N -0.07 -0.60 -0.81 4.73 3.57 -1.90 -0.94 116.94 120.92 3k9y h PHE 238 Ca 0.14 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.71 3k9y h PHE 238 Cb 0.29 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 3k9y h PHE 238 CO -0.31 -0.29 0.53 0.82 -2.23 0.00 0.00 178.31 176.83 3k9y h ILE 239 N -0.84 0.99 0.02 1.41 1.08 -0.45 -2.29 117.51 117.43 3k9y h ILE 239 Ca -0.07 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.13 3k9y h ILE 239 Cb 0.57 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.43 3k9y h ILE 239 CO 0.11 0.15 -0.01 0.74 -0.69 0.00 0.00 178.15 178.44 3k9y h THR 240 N 0.81 1.25 -0.85 -0.27 2.02 -0.87 -2.12 112.91 112.88 3k9y h THR 240 Ca 0.37 -0.83 0.22 0.00 0.77 0.00 0.00 66.41 66.93 3k9y h THR 240 Cb 0.36 1.81 -0.13 0.00 -1.74 0.00 0.00 68.15 68.44 3k9y h THR 240 CO -0.14 0.21 0.24 0.00 0.37 0.00 0.00 175.52 176.20 3k9y h ALA 241 N 0.57 1.22 -0.00 6.16 0.00 -0.61 0.53 119.26 127.13 3k9y h ALA 241 Ca -0.00 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3k9y h ALA 241 Cb 0.37 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3k9y h ALA 241 CO 0.00 -0.42 0.00 0.82 0.00 0.00 0.00 179.25 179.66 3k9y h ILE 242 N 0.25 1.17 -0.38 0.00 2.04 -1.36 -0.28 117.51 118.95 3k9y h ILE 242 Ca 0.52 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 3k9y h ILE 242 Cb 1.01 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 3k9y h ILE 242 CO -0.61 0.13 0.19 0.11 0.00 0.00 0.00 178.15 177.98 3k9y h LYS 243 N -0.21 0.52 0.00 2.37 1.57 -0.30 0.52 116.57 121.03 3k9y h LYS 243 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3k9y h LYS 243 Cb 0.22 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3k9y h LYS 243 CO -0.00 0.40 0.00 2.41 -0.57 0.00 0.00 179.45 181.69 3k9y n THR 244 N -4.42 0.00 -0.43 -0.16 -1.04 0.17 -2.19 114.28 106.21 3k9y n THR 244 Ca 0.02 1.28 0.37 0.00 -2.04 0.00 0.00 64.05 63.69 3k9y n THR 244 Cb 0.11 -2.26 0.70 0.00 -1.82 0.00 0.00 70.33 67.05 3k9y n THR 244 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k9y h MET 245 N 0.00 0.09 0.12 -2.82 -0.00 -0.99 0.42 114.93 111.76 3k9y h MET 245 Ca 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.70 59.69 3k9y h MET 245 Cb 0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 31.58 3k9y h MET 245 CO 0.00 0.06 -0.07 0.52 -0.00 0.00 0.00 176.91 177.42 3k9y h MET 246 N 0.09 -0.18 0.50 -0.10 2.07 -0.71 0.38 114.93 116.98 3k9y h MET 246 Ca 0.71 0.01 -0.02 0.00 -2.07 0.00 0.00 59.70 58.33 3k9y h MET 246 Cb 2.51 0.04 0.00 0.00 -1.87 0.00 0.00 31.60 32.28 3k9y h MET 246 CO -0.16 -0.12 -0.24 0.66 1.07 0.00 0.00 176.91 178.12 3k9y h SER 247 N -0.18 -0.56 0.10 1.22 4.64 0.29 -3.15 113.55 115.90 3k9y h SER 247 Ca -0.01 -0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.25 3k9y h SER 247 Cb 0.15 0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 3k9y h SER 247 CO 0.02 -0.24 -0.32 0.71 -0.87 0.00 0.00 176.83 176.13 3k9y h THR 248 N -0.90 0.00 -0.81 2.95 1.35 -1.28 -3.05 112.91 111.17 3k9y h THR 248 Ca -0.07 0.00 0.20 0.00 -0.55 0.00 0.00 66.41 65.99 3k9y h THR 248 Cb 0.60 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 66.89 3k9y h THR 248 CO 0.11 0.00 0.15 0.15 -0.25 0.00 0.00 175.52 175.68 3k9y h PHE 249 N -0.47 0.21 -0.74 4.73 3.04 -1.05 -1.51 116.94 121.14 3k9y h PHE 249 Ca -0.01 0.05 0.16 0.00 3.98 0.00 0.00 57.97 62.15 3k9y h PHE 249 Cb 0.46 0.04 -0.13 0.00 2.56 0.00 0.00 35.95 38.88 3k9y h PHE 249 CO -0.36 -0.19 -0.07 0.78 -2.02 0.00 0.00 178.31 176.45 3k9y h GLY 250 N 0.19 0.72 0.49 2.40 0.00 -1.49 -2.44 103.07 102.95 3k9y h GLY 250 Ca 0.47 0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.98 3k9y h GLY 250 CO -0.62 -0.29 -0.33 0.50 0.00 0.00 0.00 176.54 175.80 3k9y h LYS 251 N 0.06 -0.58 -1.86 4.80 1.57 -1.32 -2.73 116.57 116.51 3k9y h LYS 251 Ca 0.39 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 3k9y h LYS 251 Cb 0.66 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.10 3k9y h LYS 251 CO -0.70 -0.39 0.00 -1.33 -0.57 0.00 0.00 179.45 176.46 3k9y n MET 252 N -5.43 0.17 -2.17 3.15 2.81 -0.92 -2.94 117.12 111.79 3k9y n MET 252 Ca -0.08 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.63 3k9y n MET 252 Cb 0.34 -1.41 0.03 0.00 -0.71 0.00 0.00 33.22 31.47 3k9y n MET 252 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 3k9y n MET 253 N 1.08 3.17 0.08 0.03 2.81 -1.03 -4.23 117.12 119.02 3k9y n MET 253 Ca 0.00 -4.01 0.00 0.00 -1.81 0.00 0.00 57.70 51.88 3k9y n MET 253 Cb 0.09 -2.12 0.00 0.00 -0.71 0.00 0.00 33.22 30.48 3k9y n MET 253 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3k9y n VAL 254 N -0.69 0.00 -2.93 2.03 0.31 -1.15 -5.06 118.33 110.83 3k9y n VAL 254 Ca 0.36 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.27 3k9y n VAL 254 Cb 0.93 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.81 3k9y n VAL 254 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3k9y s THR 255 N -2.00 4.88 -0.03 2.52 -4.23 -1.24 -4.96 115.64 110.58 3k9y s THR 255 Ca 0.00 1.50 -0.40 0.00 -1.18 0.00 0.00 61.69 61.61 3k9y s THR 255 Cb 0.00 -4.09 -0.20 0.00 1.34 0.00 0.00 72.50 69.56 3k9y s THR 255 CO 0.00 -0.02 1.14 -2.65 -0.54 0.00 0.00 174.62 172.55 3k9y n PRO 256 N 5.71 0.12 0.08 3.99 -0.02 -1.26 -4.41 135.00 139.20 3k9y n PRO 256 Ca 0.04 0.04 -0.08 0.00 -2.02 0.00 0.00 63.50 61.48 3k9y n PRO 256 Cb 0.48 -1.56 -0.06 0.00 -0.02 0.00 0.00 33.50 32.34 3k9y n PRO 256 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3k9y h VAL 257 N 3.20 1.59 -0.97 -1.45 3.04 -1.93 -3.14 116.25 116.58 3k9y h VAL 257 Ca -0.50 -2.99 0.22 0.00 -1.01 0.00 0.00 66.70 62.41 3k9y h VAL 257 Cb 1.42 2.68 -0.08 0.00 -2.01 0.00 0.00 31.29 33.29 3k9y h VAL 257 CO 0.69 0.86 0.62 -0.33 -1.01 0.00 0.00 177.57 178.40 3k9y h GLU 258 N 0.04 0.49 0.14 4.17 4.39 -1.93 0.23 114.58 122.11 3k9y h GLU 258 Ca -0.04 -0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.35 3k9y h GLU 258 Cb 1.66 -0.11 0.03 0.00 -0.10 0.00 0.00 28.75 30.23 3k9y h GLU 258 CO 0.14 0.32 -1.18 1.37 -1.16 0.00 0.00 179.01 178.50 3k9y h LEU 259 N 0.51 0.79 -2.11 1.33 8.10 -1.92 -2.99 115.31 119.02 3k9y h LEU 259 Ca 0.53 -0.86 0.00 0.00 0.11 0.00 0.00 57.88 57.67 3k9y h LEU 259 Cb 1.18 -0.25 0.00 0.00 -0.44 0.00 0.00 40.66 41.15 3k9y h LEU 259 CO -0.26 1.57 0.28 0.45 -4.11 0.00 0.00 178.44 176.37 3k9y h HIS 260 N 0.13 0.00 0.00 0.17 3.86 -0.59 0.60 115.15 119.31 3k9y h HIS 260 Ca -0.19 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.00 3k9y h HIS 260 Cb 1.88 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 30.35 3k9y h HIS 260 CO 0.13 0.00 -0.19 -0.22 0.86 0.00 0.00 177.93 178.52 3k9y h LYS 261 N 0.00 0.00 0.20 2.45 3.64 -0.93 -2.44 116.57 119.50 3k9y h LYS 261 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3k9y h LYS 261 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3k9y h LYS 261 CO 0.00 0.29 -0.10 0.00 -2.27 0.00 0.00 179.45 177.38 3k9y h ARG 262 N -1.00 -0.26 0.00 1.90 3.08 -1.49 -2.54 114.38 114.06 3k9y h ARG 262 Ca -0.03 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3k9y h ARG 262 Cb 0.41 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3k9y h ARG 262 CO -0.02 0.13 0.00 -0.11 -1.07 0.00 0.00 179.97 178.90 3k9y n LEU 263 N -4.98 0.00 -3.88 3.04 7.94 0.18 -4.81 117.00 114.49 3k9y n LEU 263 Ca -0.08 0.41 -0.25 0.00 -1.11 0.00 0.00 56.01 54.99 3k9y n LEU 263 Cb 0.26 -0.41 -0.07 0.00 0.53 0.00 0.00 43.42 43.73 3k9y n LEU 263 CO 0.27 -0.41 -0.34 -3.20 -1.11 0.00 0.00 177.39 172.60 3k9y n ASN 264 N -1.41 0.36 1.11 1.96 5.15 -0.96 -4.90 115.26 116.57 3k9y n ASN 264 Ca 0.00 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 53.02 3k9y n ASN 264 Cb 0.00 -1.19 0.00 0.00 -0.53 0.00 0.00 39.78 38.06 3k9y n ASN 264 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 3k9y n THR 265 N -3.73 0.00 -0.01 -0.44 5.66 -0.95 -4.95 114.28 109.86 3k9y n THR 265 Ca -0.23 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.76 3k9y n THR 265 Cb 0.52 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.28 3k9y n THR 265 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3k9y n LYS 266 N 0.00 3.44 -0.00 1.09 4.76 -1.26 -4.62 118.16 121.57 3k9y n LYS 266 Ca 0.00 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.38 3k9y n LYS 266 Cb 0.00 -1.04 0.12 0.00 -1.84 0.00 0.00 35.03 32.27 3k9y n LYS 266 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3k9y h VAL 267 N 0.00 1.30 0.00 -0.18 2.07 -1.94 0.90 116.25 118.39 3k9y h VAL 267 Ca -0.05 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 65.95 3k9y h VAL 267 Cb 1.10 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 3k9y h VAL 267 CO 0.00 0.48 0.00 1.87 0.02 0.00 0.00 177.57 179.94 3k9y n TRP 268 N -4.04 0.00 -0.09 1.57 -0.00 -1.26 -0.69 117.44 112.92 3k9y n TRP 268 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.37 3k9y n TRP 268 Cb 0.50 -0.40 -0.09 0.00 -0.00 0.00 0.00 31.31 31.31 3k9y n TRP 268 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 3k9y n GLN 269 N -1.40 0.67 0.00 5.87 6.02 -0.56 -2.39 117.38 125.59 3k9y n GLN 269 Ca 0.02 0.09 0.03 0.00 -0.01 0.00 0.00 57.00 57.13 3k9y n GLN 269 Cb 0.06 -1.37 0.13 0.00 1.02 0.00 0.00 30.24 30.08 3k9y n GLN 269 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k9y n ALA 270 N -2.95 1.42 -0.02 -1.58 0.00 0.21 -1.31 120.51 116.26 3k9y n ALA 270 Ca -0.31 -0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.07 3k9y n ALA 270 Cb 0.87 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 3k9y n ALA 270 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3k9y n HIS 271 N -1.31 0.00 0.19 0.00 -0.00 0.13 -4.20 115.22 110.03 3k9y n HIS 271 Ca 0.02 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.83 3k9y n HIS 271 Cb 0.04 -0.21 0.20 0.00 -0.00 0.00 0.00 29.99 30.03 3k9y n HIS 271 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 3k9y h THR 272 N 0.00 0.44 0.00 3.57 2.02 -1.00 -2.98 112.91 114.96 3k9y h THR 272 Ca -0.12 -1.48 -0.15 0.00 0.77 0.00 0.00 66.41 65.43 3k9y h THR 272 Cb 1.21 2.10 -0.02 0.00 -1.74 0.00 0.00 68.15 69.70 3k9y h THR 272 CO -0.01 0.24 -1.04 0.25 0.37 0.00 0.00 175.52 175.33 3k9y h LEU 273 N 0.00 0.00 0.00 2.58 5.85 -1.48 -2.65 115.31 119.61 3k9y h LEU 273 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3k9y h LEU 273 Cb 1.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 3k9y h LEU 273 CO 0.03 0.59 0.00 0.00 -0.34 0.00 0.00 178.44 178.72 3k9y n ALA 274 N -2.33 -0.34 -0.21 1.25 0.00 -1.15 -1.35 120.51 116.39 3k9y n ALA 274 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.48 3k9y n ALA 274 Cb 0.81 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.63 3k9y n ALA 274 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 3k9y h TRP 275 N 0.00 0.76 -0.97 0.00 4.06 -1.69 0.40 115.95 118.50 3k9y h TRP 275 Ca 0.00 0.02 0.20 0.00 2.06 0.00 0.00 58.89 61.17 3k9y h TRP 275 Cb 0.00 -0.25 -0.11 0.00 -1.00 0.00 0.00 29.16 27.80 3k9y h TRP 275 CO 0.16 0.36 0.56 -0.44 -3.56 0.00 0.00 178.44 175.51 3k9y h ASP 276 N 0.71 0.68 0.28 -3.49 5.19 -1.41 0.19 116.42 118.56 3k9y h ASP 276 Ca 0.36 0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.87 3k9y h ASP 276 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 3k9y h ASP 276 CO -0.13 0.19 -0.13 0.74 -3.12 0.00 0.00 179.24 176.78 3k9y h THR 277 N 0.66 0.00 -0.59 0.35 2.02 0.10 -3.18 112.91 112.27 3k9y h THR 277 Ca 0.58 -0.38 0.11 0.00 0.77 0.00 0.00 66.41 67.49 3k9y h THR 277 Cb 0.97 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.30 3k9y h THR 277 CO -0.42 0.00 0.13 0.16 0.37 0.00 0.00 175.52 175.76 3k9y h ILE 278 N -0.75 0.66 0.00 3.11 -0.00 -0.77 0.89 117.51 120.64 3k9y h ILE 278 Ca -0.04 -0.09 0.00 0.00 -0.00 0.00 0.00 64.86 64.73 3k9y h ILE 278 Cb 0.29 0.37 0.00 0.00 -0.00 0.00 0.00 36.82 37.48 3k9y h ILE 278 CO 0.06 0.05 0.00 0.49 -0.00 0.00 0.00 178.15 178.75 3k9y n PHE 279 N -5.12 0.00 -0.12 0.16 3.01 0.64 -0.78 117.46 115.25 3k9y n PHE 279 Ca 0.08 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.37 3k9y n PHE 279 Cb 0.31 -0.08 -0.11 0.00 -0.01 0.00 0.00 39.48 39.59 3k9y n PHE 279 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 3k9y n LYS 280 N -1.08 0.60 -0.03 -1.08 3.00 0.28 -4.08 118.16 115.77 3k9y n LYS 280 Ca 0.07 0.14 -0.17 0.00 -0.00 0.00 0.00 58.31 58.36 3k9y n LYS 280 Cb 0.05 -1.48 -0.07 0.00 0.00 0.00 0.00 35.03 33.53 3k9y n LYS 280 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3k9y h SER 281 N -0.04 0.89 -0.27 3.14 4.64 0.24 -3.33 113.55 118.82 3k9y h SER 281 Ca -0.54 -0.61 -0.13 0.00 -0.47 0.00 0.00 61.79 60.03 3k9y h SER 281 Cb 1.82 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 63.64 3k9y h SER 281 CO -0.10 1.36 -0.35 0.58 -0.87 0.00 0.00 176.83 177.45 3k9y h VAL 282 N 0.48 1.30 -0.49 0.95 2.07 -1.20 -3.37 116.25 116.00 3k9y h VAL 282 Ca -0.04 -1.54 0.09 0.00 0.82 0.00 0.00 66.70 66.03 3k9y h VAL 282 Cb 1.31 1.64 -0.10 0.00 -1.52 0.00 0.00 31.29 32.63 3k9y h VAL 282 CO 0.14 0.49 -0.36 0.11 0.02 0.00 0.00 177.57 177.97 3k9y h LYS 283 N 0.46 -0.22 -0.69 1.57 1.57 -1.71 -1.51 116.57 116.04 3k9y h LYS 283 Ca 0.03 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.93 3k9y h LYS 283 Cb 0.94 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.25 3k9y h LYS 283 CO 0.08 -0.15 0.46 -1.35 -0.57 0.00 0.00 179.45 177.92 3k9y h PRO 284 N -0.23 0.53 0.74 3.15 0.11 -1.75 -2.19 132.00 132.35 3k9y h PRO 284 Ca 0.19 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 3k9y h PRO 284 Cb 0.55 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 3k9y h PRO 284 CO -0.61 0.35 -0.43 0.00 -0.21 0.00 0.00 178.00 177.10 3k9y h ILE 286 N -1.08 0.32 0.05 0.00 1.08 -1.30 -0.82 117.51 115.76 3k9y h ILE 286 Ca -0.10 0.00 -0.24 0.00 -0.39 0.00 0.00 64.86 64.13 3k9y h ILE 286 Cb 0.86 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 3k9y h ILE 286 CO 0.11 0.00 -1.17 0.44 -0.69 0.00 0.00 178.15 176.85 3k9y h ASP 287 N 0.00 0.18 0.15 1.72 5.19 -0.93 -3.08 116.42 119.65 3k9y h ASP 287 Ca 0.18 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 3k9y h ASP 287 Cb 1.10 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.55 3k9y h ASP 287 CO -0.00 1.16 -0.07 0.78 -3.12 0.00 0.00 179.24 177.99 3k9y h ASN 288 N 0.03 -0.17 -0.57 6.45 2.35 -0.35 0.29 115.58 123.62 3k9y h ASN 288 Ca -0.09 -0.27 0.11 0.00 -0.55 0.00 0.00 56.30 55.51 3k9y h ASN 288 Cb 1.87 0.04 -0.11 0.00 0.05 0.00 0.00 38.32 40.18 3k9y h ASN 288 CO 0.16 0.20 -0.12 0.03 -1.65 0.00 0.00 177.43 176.04 3k9y h ARG 289 N -0.56 0.02 -0.17 0.81 3.08 -1.61 0.23 114.38 116.17 3k9y h ARG 289 Ca -0.02 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 3k9y h ARG 289 Cb 0.43 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3k9y h ARG 289 CO 0.03 0.01 -0.42 -0.07 -1.07 0.00 0.00 179.97 178.45 3k9y h LEU 290 N 0.02 0.41 -0.69 3.04 -0.00 -1.47 -3.09 115.31 113.52 3k9y h LEU 290 Ca 0.28 -0.18 -0.14 0.00 -0.00 0.00 0.00 57.88 57.84 3k9y h LEU 290 Cb 0.43 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.96 3k9y h LEU 290 CO -0.57 0.78 -0.52 -0.61 -0.00 0.00 0.00 178.44 177.52 3k9y h GLN 291 N 0.32 0.36 0.00 1.13 5.75 0.17 -3.37 115.11 119.46 3k9y h GLN 291 Ca 0.03 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 3k9y h GLN 291 Cb 0.88 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.45 3k9y h GLN 291 CO 0.07 0.79 0.00 0.54 -2.65 0.00 0.00 178.83 177.59 3k9y n ARG 292 N -3.95 0.00 -0.01 1.69 1.74 0.60 -4.55 116.66 112.19 3k9y n ARG 292 Ca -0.02 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.05 3k9y n ARG 292 Cb 0.57 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 32.01 3k9y n ARG 292 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3k9y n TYR 293 N 0.00 0.01 -0.02 -1.55 4.01 -1.18 -4.36 117.16 114.09 3k9y n TYR 293 Ca 0.00 -0.41 -0.01 0.00 -0.16 0.00 0.00 57.90 57.32 3k9y n TYR 293 Cb 0.00 -0.57 -0.00 0.00 -0.31 0.00 0.00 39.34 38.46 3k9y n TYR 293 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3k9y n SER 294 N 4.54 0.35 0.00 7.72 2.88 -1.26 -4.49 113.62 123.36 3k9y n SER 294 Ca 0.01 0.11 0.01 0.00 -1.33 0.00 0.00 58.87 57.67 3k9y n SER 294 Cb 0.00 -0.55 0.08 0.00 -0.75 0.00 0.00 64.21 62.99 3k9y n SER 294 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3k9y n GLN 295 N -2.82 0.09 -3.89 -1.46 1.13 -1.26 -4.14 117.38 105.03 3k9y n GLN 295 Ca -0.02 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.73 3k9y n GLN 295 Cb 0.08 -1.43 -0.15 0.00 0.11 0.00 0.00 30.24 28.85 3k9y n GLN 295 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 3k9y s GLN 296 N -2.00 1.15 0.89 -1.09 -2.07 -1.26 -5.12 119.66 110.15 3k9y s GLN 296 Ca 0.04 -1.50 -0.10 0.00 -1.82 0.00 0.00 55.36 51.97 3k9y s GLN 296 Cb 0.02 -2.66 0.13 0.00 -1.09 0.00 0.00 33.01 29.41 3k9y s GLN 296 CO 0.03 -0.95 1.13 -2.14 -1.32 0.00 0.00 175.29 172.04 3k9y s PRO 297 N 1.23 1.24 0.00 9.60 0.02 -1.26 -3.54 135.00 142.29 3k9y s PRO 297 Ca 0.10 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.56 3k9y s PRO 297 Cb -0.18 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.58 3k9y s PRO 297 CO -0.16 -2.44 0.00 0.41 -0.33 0.00 0.00 177.00 174.49 3k9y n GLY 298 N -0.11 1.49 0.34 0.52 0.00 -1.26 -4.72 105.19 101.44 3k9y n GLY 298 Ca 0.11 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.30 3k9y n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9y h ALA 299 N 0.00 1.89 -2.86 4.61 0.00 -1.91 -3.41 119.26 117.59 3k9y h ALA 299 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 3k9y h ALA 299 Cb 0.00 0.02 -0.28 0.00 0.00 0.00 0.00 17.79 17.53 3k9y h ALA 299 CO 0.00 -0.33 -0.40 0.34 0.00 0.00 0.00 179.25 178.86 3k9y s ASP 300 N -5.86 -0.38 0.46 0.00 2.15 -1.26 -5.05 116.67 106.73 3k9y s ASP 300 Ca -0.05 0.69 0.17 0.00 0.43 0.00 0.00 52.55 53.80 3k9y s ASP 300 Cb 0.16 0.58 1.08 0.00 -0.30 0.00 0.00 42.92 44.43 3k9y s ASP 300 CO 0.57 -0.17 1.99 2.19 -0.17 0.00 0.00 175.17 179.58 3k9y h PHE 301 N 7.05 0.00 0.49 -5.34 -5.15 -1.98 -2.81 116.94 109.20 3k9y h PHE 301 Ca -0.38 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.37 3k9y h PHE 301 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.34 3k9y h PHE 301 CO 0.31 0.19 -0.23 1.25 -2.00 0.00 0.00 178.31 177.83 3k9y h LEU 302 N 0.00 -0.55 -1.37 2.10 5.85 -1.96 -2.36 115.31 117.02 3k9y h LEU 302 Ca -0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3k9y h LEU 302 Cb 0.37 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.55 3k9y h LEU 302 CO 0.03 -0.15 0.19 0.00 -0.34 0.00 0.00 178.44 178.16 3k9y h ASP 304 N 0.00 0.00 -0.99 0.00 3.32 -1.35 -1.38 116.42 116.03 3k9y h ASP 304 Ca 0.00 0.00 0.35 0.00 0.02 0.00 0.00 57.03 57.40 3k9y h ASP 304 Cb 0.37 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.75 3k9y h ASP 304 CO 0.00 0.49 0.39 0.40 -1.72 0.00 0.00 179.24 178.80 3k9y h ILE 305 N -0.83 0.07 0.00 0.35 1.08 -0.75 0.64 117.51 118.07 3k9y h ILE 305 Ca 0.00 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 3k9y h ILE 305 Cb 0.15 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.91 3k9y h ILE 305 CO 0.00 0.01 0.00 0.00 -0.69 0.00 0.00 178.15 177.47 3k9y n TYR 306 N -5.29 0.00 0.30 1.37 4.19 0.29 -1.79 117.16 116.24 3k9y n TYR 306 Ca 0.32 0.00 0.17 0.00 3.31 0.00 0.00 57.90 61.70 3k9y n TYR 306 Cb 1.06 -0.27 0.86 0.00 0.49 0.00 0.00 39.34 41.48 3k9y n TYR 306 CO 0.00 0.00 0.00 1.96 0.91 0.00 0.00 176.86 179.73 3k9y h GLN 307 N 0.00 0.00 0.00 2.98 4.20 -0.77 -2.48 115.11 119.05 3k9y h GLN 307 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3k9y h GLN 307 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3k9y h GLN 307 CO 0.00 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.20 3k9y n GLN 308 N -3.05 0.00 0.00 1.46 6.02 0.22 -4.56 117.38 117.47 3k9y n GLN 308 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 3k9y n GLN 308 Cb 0.36 -0.28 0.00 0.00 1.02 0.00 0.00 30.24 31.34 3k9y n GLN 308 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3k9y n ASP 309 N -2.09 0.26 -3.82 1.08 8.00 -0.74 -4.82 116.55 114.43 3k9y n ASP 309 Ca 0.00 -0.54 -0.28 0.00 0.71 0.00 0.00 54.79 54.68 3k9y n ASP 309 Cb 0.00 -0.13 -0.07 0.00 -0.02 0.00 0.00 41.12 40.90 3k9y n ASP 309 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3k9y n HIS 310 N 0.35 -0.90 -2.19 1.24 8.25 -0.93 -4.93 115.22 116.10 3k9y n HIS 310 Ca 0.00 0.49 -0.26 0.00 -0.26 0.00 0.00 57.72 57.68 3k9y n HIS 310 Cb 0.07 -1.73 0.06 0.00 1.12 0.00 0.00 29.99 29.51 3k9y n HIS 310 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3k9y s LEU 311 N -5.97 2.86 0.24 2.41 1.02 -1.23 -5.07 118.68 112.95 3k9y s LEU 311 Ca 0.32 0.55 0.10 0.00 0.02 0.00 0.00 54.13 55.12 3k9y s LEU 311 Cb -0.19 -3.22 -0.04 0.00 0.02 0.00 0.00 46.19 42.76 3k9y s LEU 311 CO 0.76 -1.53 -0.08 -0.94 0.02 0.00 0.00 176.35 174.58 3k9y s SER 312 N -4.48 4.21 0.19 2.29 1.04 -1.26 -4.82 113.70 110.86 3k9y s SER 312 Ca 0.59 -0.72 -0.15 0.00 0.48 0.00 0.00 55.95 56.15 3k9y s SER 312 Cb -0.11 -0.67 0.17 0.00 0.10 0.00 0.00 66.02 65.51 3k9y s SER 312 CO 0.45 0.04 1.66 0.11 0.98 0.00 0.00 173.24 176.48 3k9y h LYS 313 N 2.31 0.02 -0.99 4.02 1.57 -1.99 0.11 116.57 121.62 3k9y h LYS 313 Ca -0.44 -0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.54 3k9y h LYS 313 Cb 1.24 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 33.45 3k9y h LYS 313 CO 0.58 0.01 0.62 -0.22 -0.57 0.00 0.00 179.45 179.87 3k9y h LYS 314 N 0.02 0.63 -0.20 3.15 3.64 -2.00 0.90 116.57 122.71 3k9y h LYS 314 Ca 0.24 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.42 3k9y h LYS 314 Cb 0.38 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3k9y h LYS 314 CO -0.50 0.42 -0.57 0.93 -2.27 0.00 0.00 179.45 177.46 3k9y h GLU 315 N 0.65 0.64 0.03 1.90 5.08 -1.39 -2.85 114.58 118.63 3k9y h GLU 315 Ca 0.56 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3k9y h GLU 315 Cb 1.03 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3k9y h GLU 315 CO -0.33 1.03 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.62 3k9y h LEU 316 N 0.48 -0.03 -0.62 1.33 3.38 -0.37 0.95 115.31 120.42 3k9y h LEU 316 Ca 0.00 -0.35 0.11 0.00 0.09 0.00 0.00 57.88 57.74 3k9y h LEU 316 Cb 1.13 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.77 3k9y h LEU 316 CO 0.11 0.34 -0.29 1.88 0.09 0.00 0.00 178.44 180.57 3k9y h TYR 317 N -0.41 -0.77 0.17 1.13 0.99 -0.95 0.66 116.97 117.80 3k9y h TYR 317 Ca -0.00 0.07 -0.00 0.00 2.00 0.00 0.00 58.73 60.79 3k9y h TYR 317 Cb 0.38 0.43 -0.02 0.00 1.00 0.00 0.00 36.73 38.52 3k9y h TYR 317 CO 0.05 -0.36 -0.28 0.00 -0.00 0.00 0.00 178.16 177.57 3k9y h ALA 318 N 1.19 -0.88 0.12 3.88 0.00 -1.29 -2.29 119.26 119.99 3k9y h ALA 318 Ca 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3k9y h ALA 318 Cb 0.54 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3k9y h ALA 318 CO -0.69 -0.92 -0.30 0.00 0.00 0.00 0.00 179.25 177.34 3k9y h ALA 319 N -1.16 -0.85 -0.64 0.00 0.00 0.27 -2.86 119.26 114.01 3k9y h ALA 319 Ca -0.02 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.90 3k9y h ALA 319 Cb 0.44 0.66 -0.11 0.00 0.00 0.00 0.00 17.79 18.78 3k9y h ALA 319 CO -0.09 -0.91 -0.48 0.28 0.00 0.00 0.00 179.25 178.04 3k9y h VAL 320 N -0.47 0.05 -0.92 0.00 2.07 0.24 0.92 116.25 118.14 3k9y h VAL 320 Ca -0.01 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.76 3k9y h VAL 320 Cb 0.45 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 3k9y h VAL 320 CO -0.13 0.00 0.64 0.74 0.02 0.00 0.00 177.57 178.84 3k9y h THR 321 N -0.21 0.57 -0.15 2.57 2.02 -1.39 0.70 112.91 117.01 3k9y h THR 321 Ca 0.17 -0.05 -0.20 0.00 0.77 0.00 0.00 66.41 67.09 3k9y h THR 321 Cb 0.55 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 3k9y h THR 321 CO -0.73 0.03 -0.71 -0.33 0.37 0.00 0.00 175.52 174.14 3k9y h GLU 322 N 0.14 0.68 0.00 6.66 4.39 -0.62 -1.56 114.58 124.28 3k9y h GLU 322 Ca 0.46 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 59.64 3k9y h GLU 322 Cb 1.57 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.32 3k9y h GLU 322 CO -0.08 1.14 0.00 1.28 -1.16 0.00 0.00 179.01 180.19 3k9y n LEU 323 N -3.92 0.00 -0.35 1.33 4.32 0.23 -0.41 117.00 118.20 3k9y n LEU 323 Ca -0.06 0.89 -0.01 0.00 -0.02 0.00 0.00 56.01 56.81 3k9y n LEU 323 Cb 0.71 -0.39 0.04 0.00 -1.62 0.00 0.00 43.42 42.16 3k9y n LEU 323 CO 0.51 -0.39 0.60 -0.61 -1.22 0.00 0.00 177.39 176.28 3k9y h GLN 324 N 0.00 -0.03 0.11 3.23 4.15 -1.24 0.53 115.11 121.87 3k9y h GLN 324 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.44 3k9y h GLN 324 Cb 0.00 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 3k9y h GLN 324 CO 0.00 -0.02 -0.27 -0.07 -1.93 0.00 0.00 178.83 176.54 3k9y h LEU 325 N -0.03 -0.78 -1.35 -2.39 3.38 -1.09 -2.24 115.31 110.81 3k9y h LEU 325 Ca 0.34 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.33 3k9y h LEU 325 Cb 0.60 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 3k9y h LEU 325 CO -0.94 -0.36 -0.30 0.00 0.09 0.00 0.00 178.44 176.94 3k9y h ALA 326 N 0.24 1.46 -0.05 1.53 0.00 0.74 -3.33 119.26 119.85 3k9y h ALA 326 Ca 0.03 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 3k9y h ALA 326 Cb 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3k9y h ALA 326 CO -0.16 0.40 -0.14 0.00 0.00 0.00 0.00 179.25 179.35 3k9y h ALA 327 N 1.66 0.08 -3.00 0.00 0.00 0.56 -3.40 119.26 115.16 3k9y h ALA 327 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3k9y h ALA 327 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3k9y h ALA 327 CO 0.04 -0.01 0.00 1.33 0.00 0.00 0.00 179.25 180.61 3k9y n VAL 328 N -4.62 0.00 -0.54 0.00 0.24 -0.93 -2.95 118.33 109.53 3k9y n VAL 328 Ca -0.08 0.41 0.42 0.00 -2.04 0.00 0.00 64.34 63.05 3k9y n VAL 328 Cb 0.39 -1.08 0.67 0.00 -1.47 0.00 0.00 33.84 32.35 3k9y n VAL 328 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3k9y n GLU 329 N -0.11 -0.01 -0.06 7.34 2.13 -1.26 0.53 120.64 129.20 3k9y n GLU 329 Ca 0.00 1.01 -0.14 0.00 0.66 0.00 0.00 57.16 58.69 3k9y n GLU 329 Cb 0.00 -2.18 -0.07 0.00 0.27 0.00 0.00 31.44 29.46 3k9y n GLU 329 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3k9y h THR 330 N 0.00 1.35 0.00 6.31 1.03 -1.78 -1.69 112.91 118.12 3k9y h THR 330 Ca 0.80 -1.56 0.00 0.00 -0.01 0.00 0.00 66.41 65.64 3k9y h THR 330 Cb 2.97 1.94 0.00 0.00 -1.07 0.00 0.00 68.15 71.99 3k9y h THR 330 CO -0.18 0.47 0.00 0.41 -0.01 0.00 0.00 175.52 176.21 3k9y n THR 331 N -4.35 0.00 -0.24 0.00 -1.04 0.19 -1.50 114.28 107.33 3k9y n THR 331 Ca -0.06 1.43 0.04 0.00 -2.04 0.00 0.00 64.05 63.42 3k9y n THR 331 Cb 0.48 -2.43 0.09 0.00 -1.82 0.00 0.00 70.33 66.66 3k9y n THR 331 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k9y n ALA 332 N -1.94 0.16 -0.36 2.41 0.00 -1.04 0.25 120.51 119.98 3k9y n ALA 332 Ca 0.00 0.74 0.02 0.00 0.00 0.00 0.00 53.44 54.20 3k9y n ALA 332 Cb 0.00 -0.44 0.16 0.00 0.00 0.00 0.00 19.45 19.17 3k9y n ALA 332 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3k9y h ASN 333 N 0.00 1.02 0.04 0.00 -0.73 -1.16 -0.13 115.58 114.61 3k9y h ASN 333 Ca 0.32 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.50 3k9y h ASN 333 Cb 0.49 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.87 3k9y h ASN 333 CO -0.70 0.66 -0.02 -1.28 -0.37 0.00 0.00 177.43 175.73 3k9y h SER 334 N 1.16 -0.04 -0.39 1.15 0.87 0.43 -2.98 113.55 113.75 3k9y h SER 334 Ca 0.42 -0.27 0.08 0.00 -1.23 0.00 0.00 61.79 60.79 3k9y h SER 334 Cb 0.14 0.01 -0.08 0.00 -0.44 0.00 0.00 62.40 62.03 3k9y h SER 334 CO -0.16 0.24 -0.12 0.25 -0.53 0.00 0.00 176.83 176.51 3k9y h LEU 335 N -0.34 -0.44 -1.96 2.23 5.85 -0.86 0.74 115.31 120.54 3k9y h LEU 335 Ca -0.01 0.13 0.23 0.00 0.84 0.00 0.00 57.88 59.07 3k9y h LEU 335 Cb 0.31 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 3k9y h LEU 335 CO 0.01 -0.16 0.62 -0.03 -0.34 0.00 0.00 178.44 178.54 3k9y h MET 336 N -0.03 0.00 0.14 1.25 4.05 -0.93 -2.08 114.93 117.32 3k9y h MET 336 Ca 0.19 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.39 3k9y h MET 336 Cb 0.32 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.14 3k9y h MET 336 CO -0.42 0.00 -1.01 -1.49 0.23 0.00 0.00 176.91 174.21 3k9y h TRP 337 N 0.00 0.53 -0.58 1.39 4.06 -0.71 -2.95 115.95 117.69 3k9y h TRP 337 Ca 0.37 -0.39 -0.03 0.00 2.06 0.00 0.00 58.89 60.90 3k9y h TRP 337 Cb 1.60 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 29.71 3k9y h TRP 337 CO 0.00 1.39 0.23 0.97 -3.56 0.00 0.00 178.44 177.48 3k9y h ILE 338 N -0.34 1.21 0.41 1.49 2.10 -1.06 1.13 117.51 122.45 3k9y h ILE 338 Ca -0.19 -0.64 -0.02 0.00 1.08 0.00 0.00 64.86 65.08 3k9y h ILE 338 Cb 1.70 0.51 0.00 0.00 -1.09 0.00 0.00 36.82 37.94 3k9y h ILE 338 CO 0.13 0.26 -0.20 -0.07 -1.08 0.00 0.00 178.15 177.19 3k9y h LEU 339 N 0.83 -0.46 -1.54 2.19 3.38 -1.50 0.58 115.31 118.78 3k9y h LEU 339 Ca 0.20 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.20 3k9y h LEU 339 Cb 0.16 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3k9y h LEU 339 CO -0.02 -0.32 0.33 0.22 0.09 0.00 0.00 178.44 178.74 3k9y h TYR 340 N -0.56 0.58 -0.13 1.13 3.20 -1.19 0.09 116.97 120.09 3k9y h TYR 340 Ca -0.06 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.69 3k9y h TYR 340 Cb 0.43 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 3k9y h TYR 340 CO -0.05 0.35 -0.51 -0.91 -1.64 0.00 0.00 178.16 175.41 3k9y h ASN 341 N 0.61 0.37 -0.04 -2.11 2.35 0.21 -3.07 115.58 113.90 3k9y h ASN 341 Ca 0.20 -0.19 -0.15 0.00 -0.55 0.00 0.00 56.30 55.61 3k9y h ASN 341 Cb 0.04 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 3k9y h ASN 341 CO -0.05 0.82 -0.46 -0.07 -1.65 0.00 0.00 177.43 176.02 3k9y h LEU 342 N 0.27 0.63 -3.09 1.61 4.07 0.17 -2.96 115.31 116.01 3k9y h LEU 342 Ca 0.01 -0.30 -0.13 0.00 0.08 0.00 0.00 57.88 57.54 3k9y h LEU 342 Cb 0.99 -0.18 -0.06 0.00 1.08 0.00 0.00 40.66 42.49 3k9y h LEU 342 CO 0.08 1.00 0.17 -1.54 -1.08 0.00 0.00 178.44 177.07 3k9y n SER 343 N -4.00 5.46 0.00 -0.43 3.41 -0.14 -3.11 113.62 114.81 3k9y n SER 343 Ca -0.02 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.95 3k9y n SER 343 Cb 0.55 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 3k9y n SER 343 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3k9y n ARG 344 N 0.90 3.35 -3.65 4.33 5.12 -1.12 -4.20 116.66 121.38 3k9y n ARG 344 Ca 0.13 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.77 3k9y n ARG 344 Cb 0.56 -0.28 -0.12 0.00 -1.16 0.00 0.00 32.46 31.47 3k9y n ARG 344 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 3k9y s ASN 345 N 0.00 3.22 0.16 0.55 0.01 -1.18 -4.99 114.94 112.71 3k9y s ASN 345 Ca 0.00 -3.23 -0.20 0.00 -0.71 0.00 0.00 52.86 48.72 3k9y s ASN 345 Cb 0.00 -1.01 0.07 0.00 0.41 0.00 0.00 41.25 40.72 3k9y s ASN 345 CO 0.00 -0.16 1.64 -0.65 -1.51 0.00 0.00 177.10 176.42 3k9y h PRO 346 N 5.84 -0.12 -1.00 -0.60 0.11 -1.92 0.18 132.00 134.49 3k9y h PRO 346 Ca 0.15 0.01 0.20 0.00 0.11 0.00 0.00 66.00 66.47 3k9y h PRO 346 Cb 0.86 0.03 -0.11 0.00 0.11 0.00 0.00 31.00 31.89 3k9y h PRO 346 CO 0.52 -0.08 0.61 1.96 -0.21 0.00 0.00 178.00 180.80 3k9y h GLN 347 N -0.13 0.68 0.11 1.05 4.20 -1.94 0.56 115.11 119.65 3k9y h GLN 347 Ca 0.17 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 3k9y h GLN 347 Cb 0.39 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.02 3k9y h GLN 347 CO -0.42 0.45 -0.05 0.00 -0.67 0.00 0.00 178.83 178.14 3k9y h ALA 348 N 1.65 -0.15 -0.13 3.87 0.00 -1.40 -2.56 119.26 120.54 3k9y h ALA 348 Ca 0.58 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 3k9y h ALA 348 Cb 0.98 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3k9y h ALA 348 CO -0.37 -0.43 0.01 0.37 0.00 0.00 0.00 179.25 178.82 3k9y h GLN 349 N -0.46 0.18 0.20 0.00 4.15 0.13 -2.61 115.11 116.70 3k9y h GLN 349 Ca -0.02 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3k9y h GLN 349 Cb 0.37 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 3k9y h GLN 349 CO 0.03 0.19 -0.21 -0.09 -1.93 0.00 0.00 178.83 176.82 3k9y h ARG 350 N 0.18 -0.40 0.00 1.69 1.12 0.39 0.70 114.38 118.06 3k9y h ARG 350 Ca 0.05 0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.92 3k9y h ARG 350 Cb 0.12 0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 30.16 3k9y h ARG 350 CO 0.00 -0.27 -0.11 -0.09 -3.11 0.00 0.00 179.97 176.40 3k9y h ARG 351 N -0.41 0.00 -0.30 0.20 2.43 -1.37 0.24 114.38 115.17 3k9y h ARG 351 Ca -0.03 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 3k9y h ARG 351 Cb 0.36 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 3k9y h ARG 351 CO -0.03 0.11 -0.03 1.25 -1.51 0.00 0.00 179.97 179.76 3k9y h LEU 352 N 0.00 0.55 -0.83 3.80 7.12 -1.23 0.21 115.31 124.94 3k9y h LEU 352 Ca -0.00 -0.34 -0.10 0.00 0.13 0.00 0.00 57.88 57.57 3k9y h LEU 352 Cb 0.26 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.22 3k9y h LEU 352 CO 0.01 0.76 -0.25 0.25 -0.13 0.00 0.00 178.44 179.08 3k9y h LEU 353 N 0.34 0.60 0.59 2.25 7.12 0.21 -0.59 115.31 125.84 3k9y h LEU 353 Ca 0.08 -0.21 -0.02 0.00 0.13 0.00 0.00 57.88 57.86 3k9y h LEU 353 Cb 0.50 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.45 3k9y h LEU 353 CO 0.02 0.84 -0.40 -0.61 -0.13 0.00 0.00 178.44 178.16 3k9y h GLN 354 N 0.52 -0.92 -0.98 1.25 4.15 -0.21 -1.86 115.11 117.05 3k9y h GLN 354 Ca 0.07 0.06 0.10 0.00 0.77 0.00 0.00 58.65 59.65 3k9y h GLN 354 Cb 0.71 0.21 -0.08 0.00 0.21 0.00 0.00 27.48 28.53 3k9y h GLN 354 CO 0.05 -0.61 0.62 1.49 -1.93 0.00 0.00 178.83 178.45 3k9y h GLU 355 N -0.95 1.01 0.77 1.69 4.81 -0.33 0.21 114.58 121.78 3k9y h GLU 355 Ca -0.07 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 3k9y h GLU 355 Cb 0.79 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.95 3k9y h GLU 355 CO 0.05 0.67 -0.37 0.28 -0.73 0.00 0.00 179.01 178.91 3k9y h VAL 356 N 1.04 0.08 -0.16 0.32 2.07 -0.92 -3.09 116.25 115.60 3k9y h VAL 356 Ca 0.46 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.79 3k9y h VAL 356 Cb 0.36 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 3k9y h VAL 356 CO -0.23 0.01 0.11 1.56 0.02 0.00 0.00 177.57 179.03 3k9y h GLN 357 N -1.22 0.13 -0.49 1.57 1.08 -1.21 -1.51 115.11 113.47 3k9y h GLN 357 Ca -0.11 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 3k9y h GLN 357 Cb 0.80 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 3k9y h GLN 357 CO 0.17 0.09 0.00 -1.13 -0.95 0.00 0.00 178.83 177.01 3k9y n SER 358 N -4.51 0.79 0.00 1.46 3.41 0.05 -3.46 113.62 111.37 3k9y n SER 358 Ca -0.00 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.58 3k9y n SER 358 Cb 0.13 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 3k9y n SER 358 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3k9y n VAL 359 N -0.16 0.00 -3.13 -3.33 0.31 -0.72 -4.95 118.33 106.35 3k9y n VAL 359 Ca 0.02 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.13 3k9y n VAL 359 Cb 0.18 0.84 -0.05 0.00 -0.91 0.00 0.00 33.84 33.89 3k9y n VAL 359 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3k9y n LEU 360 N 0.00 -0.20 -4.66 7.52 4.77 -0.65 -5.06 117.00 118.72 3k9y n LEU 360 Ca 0.00 -4.53 -0.46 0.00 -0.03 0.00 0.00 56.01 51.00 3k9y n LEU 360 Cb 0.11 0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 41.84 3k9y n LEU 360 CO 0.00 2.07 1.00 -2.65 -1.33 0.00 0.00 177.39 176.48 3k9y n PRO 361 N 1.38 1.92 0.00 3.23 -0.02 -1.24 -4.12 135.00 136.15 3k9y n PRO 361 Ca 0.20 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 3k9y n PRO 361 Cb 0.55 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 3k9y n PRO 361 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3k9y n ASP 362 N 2.35 0.00 -2.99 2.55 9.92 -1.26 -3.42 116.55 123.69 3k9y n ASP 362 Ca 0.13 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.18 3k9y n ASP 362 Cb 0.30 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.75 3k9y n ASP 362 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3k9y n ASN 363 N 7.93 2.58 -4.77 -2.24 4.13 -1.26 -5.04 115.26 116.59 3k9y n ASN 363 Ca 0.00 -3.30 -0.40 0.00 1.68 0.00 0.00 54.58 52.56 3k9y n ASN 363 Cb 0.00 -0.58 -0.03 0.00 -1.54 0.00 0.00 39.78 37.64 3k9y n ASN 363 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 3k9y s GLN 364 N -2.98 4.33 -0.24 3.52 0.74 -1.22 -4.95 119.66 118.86 3k9y s GLN 364 Ca 0.43 2.00 -0.28 0.00 0.05 0.00 0.00 55.36 57.56 3k9y s GLN 364 Cb 0.34 -2.98 0.01 0.00 1.10 0.00 0.00 33.01 31.47 3k9y s GLN 364 CO -0.10 -0.13 1.00 0.99 -0.55 0.00 0.00 175.29 176.50 3k9y s THR 365 N -1.23 4.70 0.12 -0.34 2.01 -1.26 -4.96 115.64 114.68 3k9y s THR 365 Ca 0.50 1.93 -0.35 0.00 0.31 0.00 0.00 61.69 64.08 3k9y s THR 365 Cb -0.35 -4.28 -0.14 0.00 0.01 0.00 0.00 72.50 67.74 3k9y s THR 365 CO 0.46 -0.18 1.57 -2.65 -0.69 0.00 0.00 174.62 173.12 3k9y n PRO 366 N 6.29 1.95 -4.82 4.92 -0.02 -1.26 -4.99 135.00 137.07 3k9y n PRO 366 Ca 0.11 0.70 -0.31 0.00 -2.02 0.00 0.00 63.50 61.98 3k9y n PRO 366 Cb 0.46 -2.46 -0.13 0.00 -0.02 0.00 0.00 33.50 31.35 3k9y n PRO 366 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3k9y s ARG 367 N 1.17 2.10 -0.76 -0.52 1.81 -1.26 -4.97 118.95 116.52 3k9y s ARG 367 Ca 0.81 -0.95 -0.26 0.00 -1.72 0.00 0.00 55.73 53.62 3k9y s ARG 367 Cb -0.74 -2.17 -0.13 0.00 -0.45 0.00 0.00 34.95 31.47 3k9y s ARG 367 CO 0.41 0.55 2.39 0.00 -0.68 0.00 0.00 175.30 177.97 3k9y s ALA 368 N -0.83 0.84 0.00 2.13 0.00 -1.26 -0.94 121.76 121.70 3k9y s ALA 368 Ca 0.13 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.35 3k9y s ALA 368 Cb -0.10 -4.55 0.00 0.00 0.00 0.00 0.00 23.12 18.47 3k9y s ALA 368 CO 0.03 -5.71 0.00 -1.91 0.00 0.00 0.00 175.76 168.17 3k9y n GLU 369 N 8.85 0.00 0.00 0.00 0.00 -1.26 -4.89 120.64 123.34 3k9y n GLU 369 Ca 0.45 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.65 3k9y n GLU 369 Cb 0.45 0.00 0.20 0.00 0.00 0.00 0.00 31.44 32.09 3k9y n GLU 369 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3k9y n ASP 370 N 0.00 0.00 0.12 4.31 8.00 -0.11 0.16 116.55 129.02 3k9y n ASP 370 Ca 0.00 0.07 0.06 0.00 0.71 0.00 0.00 54.79 55.63 3k9y n ASP 370 Cb 0.00 -0.22 0.02 0.00 -0.02 0.00 0.00 41.12 40.90 3k9y n ASP 370 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3k9y h LEU 371 N 0.00 0.00 -2.12 0.64 3.38 -1.90 -3.04 115.31 112.27 3k9y h LEU 371 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3k9y h LEU 371 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3k9y h LEU 371 CO 0.00 0.31 0.14 -0.09 0.09 0.00 0.00 178.44 178.89 3k9y h ARG 372 N 0.00 0.00 -4.62 1.13 2.43 0.12 -3.22 114.38 110.21 3k9y h ARG 372 Ca -0.05 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.45 3k9y h ARG 372 Cb 1.28 0.00 -0.38 0.00 -0.42 0.00 0.00 29.97 30.45 3k9y h ARG 372 CO 0.03 0.00 -0.66 -0.80 -1.51 0.00 0.00 179.97 177.03 3k9y s ASN 373 N -6.42 4.93 0.00 -3.80 0.01 -1.15 -4.78 114.94 103.73 3k9y s ASN 373 Ca -0.05 -2.11 0.00 0.00 -0.71 0.00 0.00 52.86 49.99 3k9y s ASN 373 Cb 0.17 -1.70 0.00 0.00 0.41 0.00 0.00 41.25 40.13 3k9y s ASN 373 CO 0.64 -0.43 0.00 0.23 -1.51 0.00 0.00 177.10 176.02 3k9y n MET 374 N 4.37 0.00 -0.12 -0.60 2.81 -1.22 -4.88 117.12 117.48 3k9y n MET 374 Ca 0.02 0.00 0.27 0.00 -1.81 0.00 0.00 57.70 56.18 3k9y n MET 374 Cb 0.42 0.00 0.67 0.00 -0.71 0.00 0.00 33.22 33.59 3k9y n MET 374 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 3k9y h PRO 375 N 0.00 0.00 0.00 0.03 0.11 -1.86 0.63 132.00 130.91 3k9y h PRO 375 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 3k9y h PRO 375 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 3k9y h PRO 375 CO 0.00 0.00 -0.62 -0.92 -0.21 0.00 0.00 178.00 176.25 3k9y h TYR 376 N 0.00 0.00 0.03 0.65 3.20 -1.96 -0.22 116.97 118.68 3k9y h TYR 376 Ca 0.39 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.26 3k9y h TYR 376 Cb 1.96 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.24 3k9y h TYR 376 CO 0.00 0.00 -0.01 1.25 -1.64 0.00 0.00 178.16 177.76 3k9y h LEU 377 N 0.00 -0.03 0.00 2.82 5.85 -0.11 -2.71 115.31 121.12 3k9y h LEU 377 Ca -0.00 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.12 3k9y h LEU 377 Cb 1.00 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.04 3k9y h LEU 377 CO 0.00 0.61 0.00 0.29 -0.34 0.00 0.00 178.44 179.00 3k9y n LYS 378 N -4.80 0.00 0.23 1.25 5.02 -0.87 -1.63 118.16 117.36 3k9y n LYS 378 Ca -0.09 0.48 0.05 0.00 -2.02 0.00 0.00 58.31 56.73 3k9y n LYS 378 Cb 0.31 -1.48 0.27 0.00 -0.02 0.00 0.00 35.03 34.12 3k9y n LYS 378 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k9y h ALA 379 N -1.99 1.47 0.00 7.82 0.00 -1.20 1.30 119.26 126.65 3k9y h ALA 379 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3k9y h ALA 379 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3k9y h ALA 379 CO 0.00 -0.47 -0.59 0.00 0.00 0.00 0.00 179.25 178.20 3k9y h LEU 381 N 0.00 0.22 -0.19 0.00 5.85 0.18 -3.16 115.31 118.21 3k9y h LEU 381 Ca -0.01 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.23 3k9y h LEU 381 Cb 1.10 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.06 3k9y h LEU 381 CO 0.08 1.44 0.00 0.29 -0.34 0.00 0.00 178.44 179.90 3k9y n LYS 382 N -3.27 0.04 -0.08 1.25 5.02 -0.71 -1.32 118.16 119.09 3k9y n LYS 382 Ca -0.24 0.37 -0.06 0.00 -2.02 0.00 0.00 58.31 56.35 3k9y n LYS 382 Cb 1.05 -1.58 -0.14 0.00 -0.02 0.00 0.00 35.03 34.34 3k9y n LYS 382 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3k9y n GLU 383 N -1.65 0.99 0.01 1.97 4.07 -0.98 -4.32 120.64 120.73 3k9y n GLU 383 Ca 0.02 -0.03 -0.13 0.00 -0.06 0.00 0.00 57.16 56.96 3k9y n GLU 383 Cb 0.12 -1.46 -0.09 0.00 -0.06 0.00 0.00 31.44 29.95 3k9y n GLU 383 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 3k9y h SER 384 N 0.00 -0.01 0.00 4.31 0.87 -1.30 -2.79 113.55 114.63 3k9y h SER 384 Ca -0.41 -0.34 -0.62 0.00 -1.23 0.00 0.00 61.79 59.19 3k9y h SER 384 Cb 1.93 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 63.91 3k9y h SER 384 CO 0.02 0.33 3.61 0.23 -0.53 0.00 0.00 176.83 180.49 3k9y n MET 385 N -4.93 3.45 0.00 2.24 2.81 -0.43 -0.58 117.12 119.67 3k9y n MET 385 Ca -0.08 -2.07 0.00 0.00 -1.81 0.00 0.00 57.70 53.74 3k9y n MET 385 Cb 0.18 -2.73 0.00 0.00 -0.71 0.00 0.00 33.22 29.96 3k9y n MET 385 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 3k9y n ARG 386 N 3.64 0.00 -0.07 0.03 0.63 -1.19 -4.77 116.66 114.92 3k9y n ARG 386 Ca 0.73 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 57.58 3k9y n ARG 386 Cb 0.23 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.05 3k9y n ARG 386 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3k9y n LEU 387 N 0.00 1.00 -3.21 6.15 7.99 -0.74 -4.56 117.00 123.63 3k9y n LEU 387 Ca 0.00 -0.03 -0.21 0.00 -0.01 0.00 0.00 56.01 55.76 3k9y n LEU 387 Cb 0.00 0.02 -0.07 0.00 -0.11 0.00 0.00 43.42 43.26 3k9y n LEU 387 CO 0.00 0.47 -0.20 0.35 -1.51 0.00 0.00 177.39 176.50 3k9y n THR 388 N -2.65 -0.87 -2.13 -5.08 -2.24 0.25 -5.10 114.28 96.47 3k9y n THR 388 Ca -0.24 -2.81 -0.35 0.00 -2.27 0.00 0.00 64.05 58.38 3k9y n THR 388 Cb 0.88 -0.94 0.02 0.00 -2.10 0.00 0.00 70.33 68.19 3k9y n THR 388 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3k9y s PRO 389 N 0.21 3.17 -0.08 -0.78 0.04 -1.26 -4.51 135.00 131.78 3k9y s PRO 389 Ca 0.32 1.69 -0.21 0.00 0.04 0.00 0.00 61.00 62.84 3k9y s PRO 389 Cb 0.04 -1.97 -0.29 0.00 0.04 0.00 0.00 34.50 32.32 3k9y s PRO 389 CO -0.16 -1.02 0.75 0.77 0.04 0.00 0.00 177.00 177.38 3k9y h SER 390 N 1.00 0.36 -4.03 6.66 0.02 -1.92 -3.41 113.55 112.23 3k9y h SER 390 Ca -0.50 -0.91 -0.69 0.00 -0.84 0.00 0.00 61.79 58.85 3k9y h SER 390 Cb 1.28 -0.12 -0.36 0.00 0.14 0.00 0.00 62.40 63.34 3k9y h SER 390 CO 0.56 1.42 -0.43 -0.69 -1.14 0.00 0.00 176.83 176.54 3k9y s VAL 391 N -2.41 3.49 -0.80 2.27 1.01 -1.26 -1.42 120.40 121.29 3k9y s VAL 391 Ca -0.17 -2.82 0.00 0.00 0.00 0.00 0.00 61.98 58.99 3k9y s VAL 391 Cb 0.02 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.08 3k9y s VAL 391 CO 0.78 -0.83 0.83 -0.81 0.00 0.00 0.00 175.10 175.08 3k9y n PRO 392 N 3.66 0.00 0.00 2.72 -0.04 -1.26 -4.75 135.00 135.34 3k9y n PRO 392 Ca 0.06 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 3k9y n PRO 392 Cb 0.38 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 3k9y n PRO 392 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 3k9y n PHE 393 N -1.33 0.00 -3.93 0.54 1.16 -1.26 -2.74 117.46 109.90 3k9y n PHE 393 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 3k9y n PHE 393 Cb 0.12 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.99 3k9y n PHE 393 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 3k9y n THR 394 N -0.14 0.00 -3.54 1.97 5.66 -1.24 -4.97 114.28 112.02 3k9y n THR 394 Ca 0.00 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.84 3k9y n THR 394 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 3k9y n THR 394 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3k9y s THR 395 N -1.52 0.01 0.07 1.09 -1.32 -1.26 -2.63 115.64 110.07 3k9y s THR 395 Ca 0.00 -0.08 0.02 0.00 -1.21 0.00 0.00 61.69 60.43 3k9y s THR 395 Cb 0.00 -0.96 -0.03 0.00 -1.51 0.00 0.00 72.50 70.00 3k9y s THR 395 CO 0.00 -0.04 -0.08 -0.13 -2.21 0.00 0.00 174.62 172.16 3k9y s ARG 396 N -1.64 0.67 -0.26 7.08 1.81 0.72 -3.80 118.95 123.52 3k9y s ARG 396 Ca -0.09 -0.99 -0.00 0.00 -1.72 0.00 0.00 55.73 52.93 3k9y s ARG 396 Cb -0.01 -0.31 0.04 0.00 -0.45 0.00 0.00 34.95 34.23 3k9y s ARG 396 CO 0.05 0.04 -0.07 0.99 -0.68 0.00 0.00 175.30 175.63 3k9y s THR 397 N -2.19 2.64 0.50 0.02 2.01 -0.42 0.14 115.64 118.33 3k9y s THR 397 Ca -0.01 -1.26 -0.23 0.00 0.31 0.00 0.00 61.69 60.49 3k9y s THR 397 Cb -0.04 -2.41 -0.07 0.00 0.01 0.00 0.00 72.50 69.98 3k9y s THR 397 CO -0.01 0.10 1.31 0.18 -0.69 0.00 0.00 174.62 175.51 3k9y n LEU 398 N 4.59 4.88 -0.16 4.42 4.77 -0.79 -4.57 117.00 130.14 3k9y n LEU 398 Ca -0.15 1.02 0.05 0.00 -0.03 0.00 0.00 56.01 56.90 3k9y n LEU 398 Cb 0.45 -1.54 0.07 0.00 -2.33 0.00 0.00 43.42 40.07 3k9y n LEU 398 CO 0.25 -0.64 0.45 -0.90 -1.33 0.00 0.00 177.39 175.22 3k9y n ASP 399 N -0.50 1.52 -3.63 -1.43 3.85 -1.26 -0.86 116.55 114.24 3k9y n ASP 399 Ca 0.09 -2.46 -0.13 0.00 -0.71 0.00 0.00 54.79 51.58 3k9y n ASP 399 Cb 0.43 -0.26 -0.07 0.00 -1.35 0.00 0.00 41.12 39.87 3k9y n ASP 399 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 3k9y s LYS 400 N -1.61 0.75 0.31 0.11 -2.85 -1.26 -4.87 119.74 110.33 3k9y s LYS 400 Ca 0.16 0.89 -0.29 0.00 -1.00 0.00 0.00 55.97 55.73 3k9y s LYS 400 Cb 0.14 0.37 -0.11 0.00 -2.06 0.00 0.00 37.83 36.17 3k9y s LYS 400 CO 0.01 -0.09 1.48 -2.14 0.10 0.00 0.00 175.35 174.72 3k9y s PRO 401 N 0.34 4.19 -0.06 1.78 0.02 -1.26 -4.45 135.00 135.55 3k9y s PRO 401 Ca 0.01 2.45 -0.16 0.00 0.02 0.00 0.00 61.00 63.32 3k9y s PRO 401 Cb -0.05 -3.04 0.03 0.00 0.02 0.00 0.00 34.50 31.46 3k9y s PRO 401 CO -0.01 -0.48 0.37 -0.08 -0.33 0.00 0.00 177.00 176.47 3k9y s THR 402 N -0.48 0.03 -0.18 0.99 -1.32 -0.72 -4.94 115.64 109.03 3k9y s THR 402 Ca 0.57 -0.27 -0.17 0.00 -1.21 0.00 0.00 61.69 60.61 3k9y s THR 402 Cb -0.45 -0.63 -0.04 0.00 -1.51 0.00 0.00 72.50 69.88 3k9y s THR 402 CO 0.52 -0.15 0.45 0.54 -2.21 0.00 0.00 174.62 173.77 3k9y s VAL 403 N -0.78 5.17 -0.12 5.08 0.11 -1.26 0.38 120.40 128.98 3k9y s VAL 403 Ca -0.09 0.85 -0.04 0.00 -2.93 0.00 0.00 61.98 59.77 3k9y s VAL 403 Cb -0.04 -3.79 0.06 0.00 -1.53 0.00 0.00 36.38 31.09 3k9y s VAL 403 CO 0.03 0.25 0.21 -0.76 -3.33 0.00 0.00 175.10 171.51 3k9y s LEU 404 N 1.18 -0.18 0.00 2.54 1.02 0.03 -4.92 118.68 118.35 3k9y s LEU 404 Ca 0.22 0.36 0.00 0.00 0.02 0.00 0.00 54.13 54.74 3k9y s LEU 404 Cb -0.15 0.48 0.00 0.00 0.02 0.00 0.00 46.19 46.54 3k9y s LEU 404 CO 0.09 -0.25 0.00 0.61 0.02 0.00 0.00 176.35 176.81 3k9y n GLY 405 N 5.34 2.86 0.00 -3.19 0.00 -1.26 -3.36 105.19 105.57 3k9y n GLY 405 Ca -0.05 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3k9y n GLY 405 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3k9y n GLU 406 N 0.00 0.00 -4.80 1.61 4.07 -1.26 -5.12 120.64 115.15 3k9y n GLU 406 Ca 0.00 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.85 3k9y n GLU 406 Cb 0.00 0.00 -0.16 0.00 -0.06 0.00 0.00 31.44 31.22 3k9y n GLU 406 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 3k9y s TYR 407 N 0.00 1.57 -0.20 4.31 1.51 -1.21 -2.08 117.35 121.24 3k9y s TYR 407 Ca 0.00 -0.37 -0.23 0.00 -1.01 0.00 0.00 57.07 55.46 3k9y s TYR 407 Cb 0.00 -1.03 -0.02 0.00 -0.11 0.00 0.00 41.96 40.80 3k9y s TYR 407 CO 0.00 -0.09 0.73 0.00 -1.11 0.00 0.00 175.55 175.09 3k9y s ALA 408 N -0.19 3.56 -0.19 3.71 0.00 -1.22 -0.79 121.76 126.64 3k9y s ALA 408 Ca 0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 51.96 51.78 3k9y s ALA 408 Cb -0.09 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 3k9y s ALA 408 CO 0.01 -0.67 -0.00 -0.51 0.00 0.00 0.00 175.76 174.58 3k9y s LEU 409 N 2.20 3.29 0.11 0.00 1.43 0.16 -3.83 118.68 122.04 3k9y s LEU 409 Ca 0.33 -0.17 -0.35 0.00 -1.03 0.00 0.00 54.13 52.90 3k9y s LEU 409 Cb -0.16 -1.83 -0.15 0.00 0.03 0.00 0.00 46.19 44.08 3k9y s LEU 409 CO 0.10 0.09 1.50 -0.81 0.23 0.00 0.00 176.35 177.46 3k9y n PRO 410 N 4.09 1.72 -1.33 1.29 -0.04 -1.26 -1.76 135.00 137.71 3k9y n PRO 410 Ca -0.17 0.62 -0.39 0.00 -0.04 0.00 0.00 63.50 63.52 3k9y n PRO 410 Cb 0.52 -2.34 0.02 0.00 -0.04 0.00 0.00 33.50 31.66 3k9y n PRO 410 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3k9y n LYS 411 N 3.25 0.19 -0.76 0.54 4.81 -1.26 -1.05 118.16 123.87 3k9y n LYS 411 Ca 0.18 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 3k9y n LYS 411 Cb 0.24 -1.26 0.00 0.00 0.02 0.00 0.00 35.03 34.04 3k9y n LYS 411 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3k9y n GLY 412 N 2.23 1.14 3.60 3.14 0.00 -0.03 -4.96 105.19 110.30 3k9y n GLY 412 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 3k9y n GLY 412 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3k9y n THR 413 N -2.00 0.00 -3.98 2.61 -1.04 -0.22 -4.66 114.28 104.99 3k9y n THR 413 Ca 0.00 -0.07 -0.34 0.00 -2.04 0.00 0.00 64.05 61.60 3k9y n THR 413 Cb 0.00 -0.90 -0.15 0.00 -1.82 0.00 0.00 70.33 67.46 3k9y n THR 413 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3k9y s VAL 414 N -2.57 2.89 -0.17 12.58 1.01 -1.26 -1.88 120.40 130.99 3k9y s VAL 414 Ca 0.64 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 3k9y s VAL 414 Cb -0.23 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 3k9y s VAL 414 CO 0.61 0.44 0.05 -0.76 0.00 0.00 0.00 175.10 175.44 3k9y s LEU 415 N 1.40 3.74 -0.34 3.92 1.43 0.37 -0.64 118.68 128.57 3k9y s LEU 415 Ca 0.05 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 3k9y s LEU 415 Cb -0.14 -1.94 0.08 0.00 0.03 0.00 0.00 46.19 44.23 3k9y s LEU 415 CO -0.07 0.18 0.06 0.28 0.23 0.00 0.00 176.35 177.04 3k9y s THR 416 N 0.31 2.77 -0.79 5.49 -1.32 -0.12 -0.20 115.64 121.78 3k9y s THR 416 Ca 0.02 -1.89 -0.25 0.00 -1.21 0.00 0.00 61.69 58.36 3k9y s THR 416 Cb -0.13 -2.81 0.05 0.00 -1.51 0.00 0.00 72.50 68.10 3k9y s THR 416 CO 0.01 -0.41 1.25 -0.76 -2.21 0.00 0.00 174.62 172.50 3k9y s LEU 417 N 1.10 3.56 -1.11 9.08 1.43 -1.08 -1.69 118.68 129.96 3k9y s LEU 417 Ca 0.03 -0.84 -0.24 0.00 -1.03 0.00 0.00 54.13 52.04 3k9y s LEU 417 Cb -0.20 -2.53 -0.14 0.00 0.03 0.00 0.00 46.19 43.35 3k9y s LEU 417 CO -0.04 -1.66 1.98 -3.20 0.23 0.00 0.00 176.35 173.66 3k9y n ASN 418 N 8.82 2.51 -0.28 2.29 2.85 -0.38 -3.62 115.26 127.44 3k9y n ASN 418 Ca 0.09 -2.63 0.03 0.00 -0.11 0.00 0.00 54.58 51.95 3k9y n ASN 418 Cb 0.49 -1.68 0.16 0.00 1.24 0.00 0.00 39.78 39.99 3k9y n ASN 418 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3k9y h THR 419 N 6.20 0.89 -0.00 -0.44 1.03 -1.80 -2.92 112.91 115.87 3k9y h THR 419 Ca 0.17 -0.26 0.00 0.00 -0.01 0.00 0.00 66.41 66.31 3k9y h THR 419 Cb 0.94 0.08 0.00 0.00 -1.07 0.00 0.00 68.15 68.10 3k9y h THR 419 CO 1.22 0.14 -0.08 0.00 -0.01 0.00 0.00 175.52 176.79 3k9y n GLN 420 N -4.77 0.00 0.07 0.00 -0.00 -1.11 -2.92 117.38 108.66 3k9y n GLN 420 Ca 0.13 -0.00 0.13 0.00 -0.00 0.00 0.00 57.00 57.26 3k9y n GLN 420 Cb 0.28 -1.50 0.48 0.00 -0.00 0.00 0.00 30.24 29.49 3k9y n GLN 420 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 3k9y n VAL 421 N -1.50 0.44 -0.22 -0.39 3.14 -1.10 -3.27 118.33 115.43 3k9y n VAL 421 Ca 0.07 -0.13 -0.05 0.00 -2.96 0.00 0.00 64.34 61.26 3k9y n VAL 421 Cb 0.34 -0.62 0.05 0.00 -1.06 0.00 0.00 33.84 32.54 3k9y n VAL 421 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3k9y h LEU 422 N 0.00 0.69 -1.06 6.55 3.38 -1.65 -3.18 115.31 120.04 3k9y h LEU 422 Ca 0.00 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.07 3k9y h LEU 422 Cb 0.61 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 3k9y h LEU 422 CO 0.00 0.49 0.62 1.23 0.09 0.00 0.00 178.44 180.88 3k9y h GLY 423 N 0.81 1.55 0.85 0.83 0.00 -1.75 -2.11 103.07 103.26 3k9y h GLY 423 Ca 0.23 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3k9y h GLY 423 CO -0.07 0.19 0.00 -1.14 0.00 0.00 0.00 176.54 175.53 3k9y n SER 424 N -4.58 0.00 -4.55 0.19 3.41 -1.20 -4.74 113.62 102.14 3k9y n SER 424 Ca 0.18 -0.76 -0.21 0.00 -0.26 0.00 0.00 58.87 57.82 3k9y n SER 424 Cb 0.33 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.22 3k9y n SER 424 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3k9y n SER 425 N -0.92 1.83 -1.61 4.04 2.88 -0.80 -4.70 113.62 114.34 3k9y n SER 425 Ca 0.13 -1.14 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 3k9y n SER 425 Cb 0.06 -1.59 0.00 0.00 -0.75 0.00 0.00 64.21 61.93 3k9y n SER 425 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3k9y n GLU 426 N 8.76 0.71 0.00 -1.46 -0.58 -1.26 -0.34 120.64 126.47 3k9y n GLU 426 Ca 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 3k9y n GLU 426 Cb 0.45 -1.14 0.00 0.00 -0.57 0.00 0.00 31.44 30.18 3k9y n GLU 426 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3k9y n ASP 427 N 1.59 1.19 -0.00 1.62 2.03 -1.26 -4.79 116.55 116.93 3k9y n ASP 427 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.41 3k9y n ASP 427 Cb 0.36 0.09 -0.13 0.00 -0.72 0.00 0.00 41.12 40.71 3k9y n ASP 427 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3k9y n ASN 428 N -1.14 0.66 -3.65 1.67 3.02 0.53 -4.91 115.26 111.44 3k9y n ASN 428 Ca 0.00 -0.53 -0.18 0.00 -0.03 0.00 0.00 54.58 53.84 3k9y n ASN 428 Cb 0.13 1.42 -0.16 0.00 -0.61 0.00 0.00 39.78 40.56 3k9y n ASN 428 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3k9y s PHE 429 N -3.12 -0.14 0.22 3.10 0.08 0.22 -4.66 117.98 113.67 3k9y s PHE 429 Ca 0.01 0.48 -0.31 0.00 0.12 0.00 0.00 56.93 57.23 3k9y s PHE 429 Cb 0.14 -0.32 -0.10 0.00 -0.57 0.00 0.00 43.02 42.17 3k9y s PHE 429 CO 0.83 -0.31 1.54 -1.83 -0.10 0.00 0.00 175.22 175.35 3k9y s GLU 430 N 2.27 4.21 -0.98 0.44 -1.05 -1.26 -2.26 118.70 120.07 3k9y s GLU 430 Ca 0.04 2.40 -0.11 0.00 -0.15 0.00 0.00 54.97 57.15 3k9y s GLU 430 Cb -0.13 -3.11 -0.01 0.00 -0.44 0.00 0.00 34.13 30.44 3k9y s GLU 430 CO -0.06 -0.56 0.76 -0.25 0.95 0.00 0.00 175.26 176.09 3k9y n ASP 431 N 3.09 -6.00 -0.64 0.83 8.00 -1.26 -4.72 116.55 115.84 3k9y n ASP 431 Ca 0.11 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.86 3k9y n ASP 431 Cb 0.39 -3.77 0.00 0.00 -0.02 0.00 0.00 41.12 37.72 3k9y n ASP 431 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3k9y n SER 432 N -2.52 0.38 0.00 -2.24 3.41 -0.96 -2.44 113.62 109.25 3k9y n SER 432 Ca -0.11 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 3k9y n SER 432 Cb 0.59 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 3k9y n SER 432 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k9y n HIS 433 N 0.52 0.00 -3.95 7.33 1.44 -1.26 -4.60 115.22 114.70 3k9y n HIS 433 Ca 0.00 -0.01 -0.35 0.00 -2.01 0.00 0.00 57.72 55.34 3k9y n HIS 433 Cb 0.08 -0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.10 3k9y n HIS 433 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 3k9y s LYS 434 N -0.03 3.79 -0.34 -1.40 -0.14 -1.02 -5.05 119.74 115.56 3k9y s LYS 434 Ca 0.00 -0.27 -0.29 0.00 -1.36 0.00 0.00 55.97 54.05 3k9y s LYS 434 Cb 0.00 -3.21 0.00 0.00 -1.68 0.00 0.00 37.83 32.94 3k9y s LYS 434 CO 0.00 0.46 1.39 0.12 -0.76 0.00 0.00 175.35 176.56 3k9y s PHE 435 N -0.13 2.49 -0.38 3.18 2.19 -1.26 -4.93 117.98 119.14 3k9y s PHE 435 Ca 0.08 0.75 0.02 0.00 0.33 0.00 0.00 56.93 58.12 3k9y s PHE 435 Cb -0.12 -4.08 0.15 0.00 -1.31 0.00 0.00 43.02 37.66 3k9y s PHE 435 CO 0.01 -1.98 0.31 1.03 1.83 0.00 0.00 175.22 176.42 3k9y s ARG 436 N 4.56 0.66 0.00 10.12 0.52 -1.26 -4.94 118.95 128.61 3k9y s ARG 436 Ca 0.60 -1.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 3k9y s ARG 436 Cb -0.16 -1.06 0.00 0.00 0.52 0.00 0.00 34.95 34.25 3k9y s ARG 436 CO 0.28 -1.24 0.77 -2.30 0.02 0.00 0.00 175.30 172.83 3k9y n PRO 437 N 3.85 0.00 0.22 3.54 -0.02 -1.26 -2.43 135.00 138.90 3k9y n PRO 437 Ca 0.15 0.30 -0.10 0.00 -2.02 0.00 0.00 63.50 61.82 3k9y n PRO 437 Cb 0.43 -1.61 -0.05 0.00 -0.02 0.00 0.00 33.50 32.25 3k9y n PRO 437 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3k9y h GLU 438 N 0.00 -0.61 -1.21 -0.52 3.07 -1.92 -2.90 114.58 110.49 3k9y h GLU 438 Ca 0.00 0.04 0.39 0.00 -0.50 0.00 0.00 59.36 59.29 3k9y h GLU 438 Cb 0.21 0.14 -0.09 0.00 -0.84 0.00 0.00 28.75 28.17 3k9y h GLU 438 CO 0.00 -0.40 0.82 2.89 -1.40 0.00 0.00 179.01 180.91 3k9y n ARG 439 N -3.94 -0.02 0.10 2.33 1.85 -1.02 0.29 116.66 116.26 3k9y n ARG 439 Ca -0.08 0.92 0.12 0.00 -1.00 0.00 0.00 57.85 57.82 3k9y n ARG 439 Cb 0.26 -1.91 0.45 0.00 -1.05 0.00 0.00 32.46 30.21 3k9y n ARG 439 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 3k9y n TRP 440 N -3.98 0.79 -0.04 2.89 7.02 -1.10 -3.89 117.44 119.13 3k9y n TRP 440 Ca 0.32 0.26 -0.08 0.00 -1.02 0.00 0.00 57.50 56.99 3k9y n TRP 440 Cb 1.32 -0.92 -0.04 0.00 -2.42 0.00 0.00 31.31 29.25 3k9y n TRP 440 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3k9y n LEU 441 N -2.17 1.88 -4.52 -0.99 4.77 0.85 -4.95 117.00 111.86 3k9y n LEU 441 Ca 0.04 0.03 -0.31 0.00 -0.03 0.00 0.00 56.01 55.74 3k9y n LEU 441 Cb 0.34 -0.28 -0.12 0.00 -2.33 0.00 0.00 43.42 41.03 3k9y n LEU 441 CO 0.26 0.43 1.99 1.67 -1.33 0.00 0.00 177.39 180.40 3k9y n GLN 442 N -3.05 0.37 -0.06 3.23 7.27 0.64 -4.80 117.38 120.97 3k9y n GLN 442 Ca -0.16 -0.13 0.13 0.00 0.07 0.00 0.00 57.00 56.90 3k9y n GLN 442 Cb 0.64 -2.26 0.53 0.00 2.41 0.00 0.00 30.24 31.56 3k9y n GLN 442 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 3k9y h LYS 443 N 13.98 0.33 -0.79 3.69 1.63 -1.90 -2.91 116.57 130.60 3k9y h LYS 443 Ca -0.07 -0.02 0.23 0.00 -0.85 0.00 0.00 60.65 59.93 3k9y h LYS 443 Cb 1.21 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.74 3k9y h LYS 443 CO 1.32 0.22 0.65 1.49 -3.45 0.00 0.00 179.45 179.68 3k9y h GLU 444 N 0.34 0.00 0.00 1.90 4.57 -1.96 -3.40 114.58 116.03 3k9y h GLU 444 Ca 0.26 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 3k9y h GLU 444 Cb 0.58 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 3k9y h GLU 444 CO -0.07 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.39 3k9y n LYS 445 N -4.01 0.00 0.00 1.92 4.01 -1.10 -5.12 118.16 113.87 3k9y n LYS 445 Ca 0.16 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.96 3k9y n LYS 445 Cb 0.93 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.45 3k9y n LYS 445 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 3k9y n LYS 446 N 0.00 0.00 -2.23 1.97 2.85 -1.26 -5.14 118.16 114.35 3k9y n LYS 446 Ca 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.24 3k9y n LYS 446 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 3k9y n LYS 446 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 3k9y n ILE 447 N -0.71-11.38 -1.70 0.58 -0.00 -1.26 -4.95 119.36 99.94 3k9y n ILE 447 Ca 0.00 2.50 -0.42 0.00 -0.00 0.00 0.00 62.75 64.83 3k9y n ILE 447 Cb 0.00 -5.76 -0.03 0.00 -0.00 0.00 0.00 39.64 33.84 3k9y n ILE 447 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 3k9y n ASN 448 N 1.47 4.04 0.27 7.28 2.85 -1.26 -4.90 115.26 125.01 3k9y n ASN 448 Ca -0.15 1.00 0.11 0.00 -0.11 0.00 0.00 54.58 55.43 3k9y n ASN 448 Cb 0.23 -1.55 0.72 0.00 1.24 0.00 0.00 39.78 40.41 3k9y n ASN 448 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3k9y h PRO 449 N 8.16 0.00 -1.41 1.20 0.13 -1.94 -2.07 132.00 136.07 3k9y h PRO 449 Ca -0.46 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.31 3k9y h PRO 449 Cb 1.22 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.19 3k9y h PRO 449 CO 0.95 0.06 0.47 1.19 -0.23 0.00 0.00 178.00 180.44 3k9y n PHE 450 N -4.12 1.78 -0.86 1.56 3.72 -1.26 -3.65 117.46 114.62 3k9y n PHE 450 Ca -0.03 -2.04 0.00 0.00 -0.05 0.00 0.00 57.45 55.33 3k9y n PHE 450 Cb 0.14 -0.99 0.00 0.00 -0.94 0.00 0.00 39.48 37.69 3k9y n PHE 450 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k9y n ALA 451 N 0.12 0.93 -3.33 4.37 0.00 -0.78 -3.87 120.51 117.95 3k9y n ALA 451 Ca 0.35 -0.44 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 3k9y n ALA 451 Cb 0.64 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.02 3k9y n ALA 451 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3k9y s HIS 452 N -0.10 -0.73 -0.43 0.00 5.65 -1.24 -4.35 115.29 114.09 3k9y s HIS 452 Ca 0.00 -0.25 0.09 0.00 0.25 0.00 0.00 55.06 55.14 3k9y s HIS 452 Cb 0.00 -0.24 0.29 0.00 -1.18 0.00 0.00 32.58 31.45 3k9y s HIS 452 CO 0.00 -1.00 0.66 1.28 -0.65 0.00 0.00 174.74 175.03 3k9y n LEU 453 N 4.73 1.18 0.00 8.88 4.32 -1.26 -4.93 117.00 129.92 3k9y n LEU 453 Ca 0.06 -4.97 0.08 0.00 -0.02 0.00 0.00 56.01 51.16 3k9y n LEU 453 Cb 0.48 0.42 0.40 0.00 -1.62 0.00 0.00 43.42 43.09 3k9y n LEU 453 CO 0.03 2.17 0.71 -2.65 -1.22 0.00 0.00 177.39 176.44 3k9y n PRO 454 N 0.80 0.25 -0.00 3.23 -0.02 -1.26 -2.69 135.00 135.31 3k9y n PRO 454 Ca 0.24 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 3k9y n PRO 454 Cb 0.55 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.54 3k9y n PRO 454 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3k9y n PHE 455 N -1.26 0.00 -0.40 6.00 3.72 -1.26 -4.82 117.46 119.44 3k9y n PHE 455 Ca 0.08 -0.49 0.00 0.00 -0.05 0.00 0.00 57.45 56.99 3k9y n PHE 455 Cb 0.12 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 3k9y n PHE 455 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k9y n GLY 456 N -0.51 -1.77 3.13 1.37 0.00 -1.09 0.35 105.19 106.67 3k9y n GLY 456 Ca 0.01 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 3k9y n GLY 456 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k9y s ILE 457 N 0.00 0.08 0.00 -0.61 1.09 -1.26 -4.84 121.20 115.65 3k9y s ILE 457 Ca 0.00 -0.63 0.00 0.00 -1.10 0.00 0.00 60.65 58.92 3k9y s ILE 457 Cb 0.00 -0.46 0.00 0.00 -1.06 0.00 0.00 42.46 40.94 3k9y s ILE 457 CO 0.00 -0.35 0.00 0.61 -0.10 0.00 0.00 174.94 175.10 3k9y n GLY 458 N 1.45 -0.96 0.00 6.18 0.00 -1.26 -3.97 105.19 106.63 3k9y n GLY 458 Ca -0.22 -1.65 0.07 0.00 0.00 0.00 0.00 46.02 44.21 3k9y n GLY 458 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3k9y n LYS 459 N -0.90 0.38 -0.74 1.61 0.00 -1.26 -1.56 118.16 115.69 3k9y n LYS 459 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 58.31 58.34 3k9y n LYS 459 Cb 0.00 -1.50 0.20 0.00 -0.00 0.00 0.00 35.03 33.73 3k9y n LYS 459 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 3k9y n ARG 460 N -1.05 1.74 -2.34 -1.58 3.00 -1.26 -5.00 116.66 110.16 3k9y n ARG 460 Ca 0.09 -3.26 -0.24 0.00 -0.00 0.00 0.00 57.85 54.45 3k9y n ARG 460 Cb 0.06 -1.74 0.14 0.00 0.00 0.00 0.00 32.46 30.92 3k9y n ARG 460 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3k9y n MET 461 N -1.12 -0.42 -1.67 -0.14 0.00 -0.60 -4.81 117.12 108.35 3k9y n MET 461 Ca 0.27 -2.49 -0.45 0.00 0.00 0.00 0.00 57.70 55.03 3k9y n MET 461 Cb 0.89 -0.84 -0.04 0.00 0.00 0.00 0.00 33.22 33.23 3k9y n MET 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3k9y n ILE 463 N 2.89 0.24 -0.71 0.00 0.00 -1.26 -3.87 119.36 116.66 3k9y n ILE 463 Ca 0.15 -0.48 0.06 0.00 0.00 0.00 0.00 62.75 62.47 3k9y n ILE 463 Cb 0.30 0.76 0.08 0.00 0.00 0.00 0.00 39.64 40.78 3k9y n ILE 463 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3k9y n GLY 464 N 1.29 3.79 0.25 4.50 0.00 -1.26 -4.61 105.19 109.15 3k9y n GLY 464 Ca 0.17 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.58 3k9y n GLY 464 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3k9y h ARG 465 N 0.00 0.22 0.00 1.61 2.43 -1.86 -0.83 114.38 115.96 3k9y h ARG 465 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3k9y h ARG 465 Cb 0.83 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3k9y h ARG 465 CO 0.00 0.15 0.00 0.54 -1.51 0.00 0.00 179.97 179.15 3k9y n ARG 466 N -5.18 0.00 -0.10 0.20 5.12 -1.26 -1.69 116.66 113.76 3k9y n ARG 466 Ca 0.11 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 56.02 3k9y n ARG 466 Cb 0.38 -0.62 -0.00 0.00 -1.16 0.00 0.00 32.46 31.06 3k9y n ARG 466 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 3k9y n LEU 467 N -0.17 -0.20 0.03 0.55 7.94 -1.22 0.18 117.00 124.13 3k9y n LEU 467 Ca 0.00 0.42 -0.15 0.00 -1.11 0.00 0.00 56.01 55.17 3k9y n LEU 467 Cb 0.00 -0.08 -0.09 0.00 0.53 0.00 0.00 43.42 43.78 3k9y n LEU 467 CO 0.00 -0.36 0.53 0.00 -1.11 0.00 0.00 177.39 176.44 3k9y h ALA 468 N 0.24 -0.86 -0.42 1.96 0.00 -1.21 -0.73 119.26 118.24 3k9y h ALA 468 Ca 0.06 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.00 3k9y h ALA 468 Cb 0.12 0.92 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 3k9y h ALA 468 CO -0.23 -1.07 -0.26 0.93 0.00 0.00 0.00 179.25 178.62 3k9y h GLU 469 N -0.62 -0.18 0.05 0.00 5.08 0.29 0.53 114.58 119.73 3k9y h GLU 469 Ca 0.03 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3k9y h GLU 469 Cb 0.70 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 3k9y h GLU 469 CO -0.38 -0.12 -0.26 1.25 -1.00 0.00 0.00 179.01 178.51 3k9y h LEU 470 N -0.18 -0.77 -0.91 1.33 5.85 -0.88 0.82 115.31 120.56 3k9y h LEU 470 Ca 0.20 0.08 0.24 0.00 0.84 0.00 0.00 57.88 59.24 3k9y h LEU 470 Cb 0.49 0.29 -0.16 0.00 0.37 0.00 0.00 40.66 41.65 3k9y h LEU 470 CO -0.53 -0.27 0.04 1.56 -0.34 0.00 0.00 178.44 178.91 3k9y h GLN 471 N -0.36 0.06 0.00 1.25 4.20 -0.29 1.05 115.11 121.02 3k9y h GLN 471 Ca -0.00 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3k9y h GLN 471 Cb 0.36 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3k9y h GLN 471 CO -0.14 0.04 0.00 -0.07 -0.67 0.00 0.00 178.83 177.98 3k9y h LEU 472 N 0.06 0.00 0.00 1.46 3.38 0.21 -2.30 115.31 118.12 3k9y h LEU 472 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 3k9y h LEU 472 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3k9y h LEU 472 CO -0.82 0.00 -0.22 0.45 0.09 0.00 0.00 178.44 177.93 3k9y h HIS 473 N 0.00 0.00 0.00 1.13 3.86 0.79 -3.25 115.15 117.67 3k9y h HIS 473 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3k9y h HIS 473 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 3k9y h HIS 473 CO 0.00 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.07 3k9y n LEU 474 N -4.55 0.00 -0.07 2.43 4.77 -0.34 -1.81 117.00 117.44 3k9y n LEU 474 Ca -0.03 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.87 3k9y n LEU 474 Cb 0.12 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 3k9y n LEU 474 CO 0.05 0.00 -0.10 0.00 -1.33 0.00 0.00 177.39 176.01 3k9y h ALA 475 N 1.91 0.05 -0.67 -1.18 0.00 -1.45 -3.32 119.26 114.60 3k9y h ALA 475 Ca 0.00 -0.45 0.10 0.00 0.00 0.00 0.00 54.91 54.56 3k9y h ALA 475 Cb 0.00 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 3k9y h ALA 475 CO 0.00 0.26 0.30 -0.07 0.00 0.00 0.00 179.25 179.73 3k9y h LEU 476 N -1.00 0.35 0.00 0.00 3.38 -1.39 -2.83 115.31 113.82 3k9y h LEU 476 Ca -0.06 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3k9y h LEU 476 Cb 0.57 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3k9y h LEU 476 CO -0.04 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.69 3k9y h TRP 478 N 0.00 -0.45 -1.30 0.00 4.06 -1.63 0.59 115.95 117.22 3k9y h TRP 478 Ca 0.00 0.03 0.38 0.00 2.06 0.00 0.00 58.89 61.35 3k9y h TRP 478 Cb 0.00 0.22 -0.06 0.00 -1.00 0.00 0.00 29.16 28.32 3k9y h TRP 478 CO -0.31 -0.11 0.92 0.82 -3.56 0.00 0.00 178.44 176.20 3k9y h ILE 479 N -0.05 0.34 0.12 1.49 1.08 -1.23 0.88 117.51 120.15 3k9y h ILE 479 Ca 0.03 -0.01 -0.36 0.00 -0.39 0.00 0.00 64.86 64.12 3k9y h ILE 479 Cb 0.12 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.16 3k9y h ILE 479 CO -0.19 0.01 -2.01 0.00 -0.69 0.00 0.00 178.15 175.27 3k9y n ILE 480 N -4.21 1.77 -0.07 -0.67 0.13 0.96 -2.06 119.36 115.21 3k9y n ILE 480 Ca 0.29 -0.64 0.16 0.00 -1.10 0.00 0.00 62.75 61.45 3k9y n ILE 480 Cb 1.34 -1.73 0.57 0.00 -0.84 0.00 0.00 39.64 38.98 3k9y n ILE 480 CO 0.00 0.00 0.00 -0.61 2.80 0.00 0.00 176.55 178.74 3k9y h GLN 481 N 0.05 0.25 0.00 9.51 4.15 0.18 -3.35 115.11 125.90 3k9y h GLN 481 Ca -0.43 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.97 3k9y h GLN 481 Cb 2.02 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 29.65 3k9y h GLN 481 CO 0.08 0.16 0.00 1.17 -1.93 0.00 0.00 178.83 178.31 3k9y n LYS 482 N -4.44 0.00 -0.50 1.69 4.81 0.13 -5.05 118.16 114.80 3k9y n LYS 482 Ca 0.11 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.48 3k9y n LYS 482 Cb 0.50 -0.06 0.04 0.00 0.02 0.00 0.00 35.03 35.53 3k9y n LYS 482 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3k9y n TYR 483 N -1.29 -3.91 -3.74 5.64 4.02 -0.87 -4.59 117.16 112.42 3k9y n TYR 483 Ca 0.00 -0.28 -0.23 0.00 -0.01 0.00 0.00 57.90 57.38 3k9y n TYR 483 Cb 0.00 -0.22 -0.18 0.00 -0.02 0.00 0.00 39.34 38.92 3k9y n TYR 483 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3k9y s ASP 484 N -2.07 1.62 -0.55 7.72 -1.08 -0.39 -4.42 116.67 117.51 3k9y s ASP 484 Ca 0.17 -0.13 -0.19 0.00 -0.52 0.00 0.00 52.55 51.89 3k9y s ASP 484 Cb -0.00 -0.37 0.09 0.00 -1.46 0.00 0.00 42.92 41.17 3k9y s ASP 484 CO 0.12 -0.22 0.64 -0.63 0.52 0.00 0.00 175.17 175.59 3k9y s ILE 485 N 2.02 4.90 0.04 4.11 1.09 -1.26 -2.40 121.20 129.69 3k9y s ILE 485 Ca 0.04 -0.84 -0.15 0.00 -1.10 0.00 0.00 60.65 58.60 3k9y s ILE 485 Cb -0.13 -4.38 0.02 0.00 -1.06 0.00 0.00 42.46 36.92 3k9y s ILE 485 CO -0.05 -0.95 0.33 -0.69 -0.10 0.00 0.00 174.94 173.48 3k9y s VAL 486 N 2.52 0.07 0.03 2.92 1.01 -1.19 -3.35 120.40 122.41 3k9y s VAL 486 Ca 0.12 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 3k9y s VAL 486 Cb -0.23 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.27 3k9y s VAL 486 CO 0.08 -0.33 0.42 0.00 0.00 0.00 0.00 175.10 175.27 3k9y n ALA 487 N 0.62 -1.15 -0.86 5.51 0.00 -1.26 -3.26 120.51 120.11 3k9y n ALA 487 Ca -0.19 -0.34 -0.34 0.00 0.00 0.00 0.00 53.44 52.57 3k9y n ALA 487 Cb 0.59 0.14 0.09 0.00 0.00 0.00 0.00 19.45 20.28 3k9y n ALA 487 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3k9y n THR 488 N -0.30 0.00 -1.33 0.00 5.66 -1.25 -4.89 114.28 112.17 3k9y n THR 488 Ca 0.00 -0.29 0.18 0.00 -3.05 0.00 0.00 64.05 60.89 3k9y n THR 488 Cb 0.22 -0.39 -0.06 0.00 -1.55 0.00 0.00 70.33 68.55 3k9y n THR 488 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 3k9y n ASP 489 N 0.44 -7.95 0.00 1.09 4.64 -1.26 -4.68 116.55 108.83 3k9y n ASP 489 Ca 0.03 0.76 0.00 0.00 -1.38 0.00 0.00 54.79 54.20 3k9y n ASP 489 Cb 0.56 -4.18 0.00 0.00 -1.04 0.00 0.00 41.12 36.47 3k9y n ASP 489 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 3k9y n ASN 490 N -4.09 0.00 -4.57 1.67 4.13 -1.26 -5.11 115.26 106.03 3k9y n ASN 490 Ca -0.02 -0.36 -0.36 0.00 1.68 0.00 0.00 54.58 55.52 3k9y n ASN 490 Cb 0.61 0.00 0.08 0.00 -1.54 0.00 0.00 39.78 38.93 3k9y n ASN 490 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 3k9y n GLU 491 N 0.00 0.45 -2.00 3.52 2.13 -1.26 -4.84 120.64 118.64 3k9y n GLU 491 Ca 0.00 0.20 -0.41 0.00 0.66 0.00 0.00 57.16 57.61 3k9y n GLU 491 Cb 0.09 -2.10 -0.02 0.00 0.27 0.00 0.00 31.44 29.68 3k9y n GLU 491 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 3k9y s PRO 492 N -3.14 4.26 -0.60 5.31 0.04 -1.26 -4.97 135.00 134.64 3k9y s PRO 492 Ca 0.71 2.31 -0.10 0.00 0.04 0.00 0.00 61.00 63.96 3k9y s PRO 492 Cb -0.35 -3.12 0.15 0.00 0.04 0.00 0.00 34.50 31.23 3k9y s PRO 492 CO 0.52 -0.45 0.49 0.08 0.04 0.00 0.00 177.00 177.68 3k9y s VAL 493 N 0.22 4.60 0.49 -0.36 1.01 -1.26 -4.95 120.40 120.15 3k9y s VAL 493 Ca 0.61 -2.15 -0.14 0.00 0.00 0.00 0.00 61.98 60.30 3k9y s VAL 493 Cb -0.42 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 31.94 3k9y s VAL 493 CO 0.41 -0.87 0.92 -1.61 0.00 0.00 0.00 175.10 173.94 3k9y s GLU 494 N 0.81 3.84 0.07 2.72 8.01 -1.26 -4.90 118.70 127.98 3k9y s GLU 494 Ca 0.11 0.75 0.01 0.00 0.01 0.00 0.00 54.97 55.84 3k9y s GLU 494 Cb -0.21 -2.22 -0.04 0.00 -4.31 0.00 0.00 34.13 27.35 3k9y s GLU 494 CO -0.03 -0.23 0.20 -1.64 0.01 0.00 0.00 175.26 173.57 3k9y s MET 495 N -4.16 3.38 -0.07 1.61 -1.94 -1.26 -0.14 119.30 116.72 3k9y s MET 495 Ca 0.56 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 54.06 3k9y s MET 495 Cb -0.10 -3.00 0.02 0.00 2.01 0.00 0.00 34.83 33.76 3k9y s MET 495 CO 0.35 0.60 -0.05 -0.51 -0.01 0.00 0.00 175.02 175.39 3k9y s LEU 496 N -2.55 1.18 -0.97 -0.03 1.43 0.64 -4.80 118.68 113.57 3k9y s LEU 496 Ca 0.34 -0.18 -0.23 0.00 -1.03 0.00 0.00 54.13 53.04 3k9y s LEU 496 Cb -0.13 -0.58 0.06 0.00 0.03 0.00 0.00 46.19 45.58 3k9y s LEU 496 CO 0.27 -0.09 1.36 -2.28 0.23 0.00 0.00 176.35 175.85 3k9y s HIS 497 N 1.28 2.62 -0.64 0.29 5.65 0.79 -2.02 115.29 123.25 3k9y s HIS 497 Ca -0.05 -0.86 0.05 0.00 0.25 0.00 0.00 55.06 54.45 3k9y s HIS 497 Cb -0.14 -4.61 0.17 0.00 -1.18 0.00 0.00 32.58 26.83 3k9y s HIS 497 CO -0.02 -1.86 0.48 1.28 -0.65 0.00 0.00 174.74 173.96 3k9y n LEU 498 N 8.48 2.35 0.00 8.88 4.77 -1.26 -4.14 117.00 136.08 3k9y n LEU 498 Ca 0.28 -5.06 0.00 0.00 -0.03 0.00 0.00 56.01 51.20 3k9y n LEU 498 Cb 0.50 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3k9y n LEU 498 CO 0.64 1.80 0.00 0.61 -1.33 0.00 0.00 177.39 179.10 3k9y n GLY 499 N 2.07 1.88 3.04 -0.72 0.00 -1.26 -4.76 105.19 105.44 3k9y n GLY 499 Ca 0.22 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 3k9y n GLY 499 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3k9y s ILE 500 N 0.00 0.09 0.27 -0.61 -0.00 -1.26 -4.89 121.20 114.80 3k9y s ILE 500 Ca 0.00 -0.75 -0.30 0.00 -0.00 0.00 0.00 60.65 59.60 3k9y s ILE 500 Cb 0.00 -0.34 -0.13 0.00 -0.00 0.00 0.00 42.46 41.99 3k9y s ILE 500 CO 0.00 -0.41 1.38 0.18 -0.00 0.00 0.00 174.94 176.10 3k9y n LEU 501 N 1.61 3.29 -3.81 0.37 4.77 -0.50 -4.67 117.00 118.05 3k9y n LEU 501 Ca -0.23 1.16 -0.10 0.00 -0.03 0.00 0.00 56.01 56.81 3k9y n LEU 501 Cb 0.56 -1.45 -0.08 0.00 -2.33 0.00 0.00 43.42 40.12 3k9y n LEU 501 CO 0.21 -0.46 -0.05 0.68 -1.33 0.00 0.00 177.39 176.44 3k9y s VAL 502 N -0.33 0.11 0.29 4.08 -7.23 -0.86 -4.89 120.40 111.56 3k9y s VAL 502 Ca 0.64 -0.87 -0.29 0.00 -1.81 0.00 0.00 61.98 59.66 3k9y s VAL 502 Cb -0.62 -1.00 -0.10 0.00 0.56 0.00 0.00 36.38 35.22 3k9y s VAL 502 CO 0.53 -0.48 1.28 -2.84 -0.31 0.00 0.00 175.10 173.28 3k9y s PRO 503 N -2.83 4.40 0.06 4.82 0.02 -1.26 -0.26 135.00 139.95 3k9y s PRO 503 Ca -0.03 2.12 -0.34 0.00 0.02 0.00 0.00 61.00 62.77 3k9y s PRO 503 Cb 0.00 -3.12 -0.19 0.00 0.02 0.00 0.00 34.50 31.21 3k9y s PRO 503 CO -0.05 -0.15 1.55 0.66 -0.33 0.00 0.00 177.00 178.68 3k9y h SER 504 N 3.98 -0.92 -3.35 2.53 4.64 -0.85 -3.45 113.55 116.13 3k9y h SER 504 Ca -0.47 0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 60.78 3k9y h SER 504 Cb 1.22 0.24 0.02 0.00 -0.31 0.00 0.00 62.40 63.57 3k9y h SER 504 CO 0.69 -0.64 0.04 -2.11 -0.87 0.00 0.00 176.83 173.94 3k9y n ARG 505 N -5.55 0.27 -2.92 4.77 1.85 -1.26 -5.03 116.66 108.79 3k9y n ARG 505 Ca -0.15 -0.52 -0.42 0.00 -1.00 0.00 0.00 57.85 55.76 3k9y n ARG 505 Cb 0.44 -0.17 -0.05 0.00 -1.05 0.00 0.00 32.46 31.63 3k9y n ARG 505 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 3k9y s GLU 506 N -3.11 3.91 0.06 2.89 -6.30 -1.26 -4.98 118.70 109.90 3k9y s GLU 506 Ca 0.14 0.54 -0.37 0.00 -2.50 0.00 0.00 54.97 52.78 3k9y s GLU 506 Cb -0.01 -3.75 -0.19 0.00 0.00 0.00 0.00 34.13 30.18 3k9y s GLU 506 CO 0.09 -0.75 0.93 -0.11 0.02 0.00 0.00 175.26 175.45 3k9y n LEU 507 N 6.33 -0.26 -3.94 2.70 7.94 -1.26 -4.89 117.00 123.62 3k9y n LEU 507 Ca 0.04 1.15 -0.43 0.00 -1.11 0.00 0.00 56.01 55.66 3k9y n LEU 507 Cb 0.48 -0.94 0.01 0.00 0.53 0.00 0.00 43.42 43.50 3k9y n LEU 507 CO 0.52 -2.16 1.51 -0.81 -1.11 0.00 0.00 177.39 175.34 3k9y n PRO 508 N 1.40 4.10 -4.49 1.96 -0.04 -1.26 -5.01 135.00 131.66 3k9y n PRO 508 Ca 0.19 -4.09 -0.25 0.00 -0.04 0.00 0.00 63.50 59.32 3k9y n PRO 508 Cb 0.13 -2.70 -0.10 0.00 -0.04 0.00 0.00 33.50 30.79 3k9y n PRO 508 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3k9y s ILE 509 N -1.38 2.43 -0.00 0.52 -5.25 -1.26 -3.85 121.20 112.41 3k9y s ILE 509 Ca 0.35 -2.32 0.01 0.00 -0.99 0.00 0.00 60.65 57.70 3k9y s ILE 509 Cb 0.07 -2.44 0.00 0.00 2.95 0.00 0.00 42.46 43.04 3k9y s ILE 509 CO 0.06 -0.33 -0.02 0.00 -1.79 0.00 0.00 174.94 172.86 3k9y s ALA 510 N -2.54 0.20 -0.93 2.27 0.00 -1.20 -4.64 121.76 114.92 3k9y s ALA 510 Ca 0.31 -0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.20 3k9y s ALA 510 Cb -0.03 -0.07 0.31 0.00 0.00 0.00 0.00 23.12 23.33 3k9y s ALA 510 CO 0.16 0.04 1.42 1.19 0.00 0.00 0.00 175.76 178.56 3k9y n PHE 511 N 3.13 2.84 -1.72 0.00 3.72 -0.30 -3.20 117.46 121.93 3k9y n PHE 511 Ca -0.14 -2.99 -0.42 0.00 -0.05 0.00 0.00 57.45 53.85 3k9y n PHE 511 Cb 0.58 -1.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.06 3k9y n PHE 511 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3k9y s ARG 512 N -3.33 3.71 0.00 -1.08 1.81 -1.01 -4.68 118.95 114.37 3k9y s ARG 512 Ca 0.37 2.25 0.00 0.00 -1.72 0.00 0.00 55.73 56.63 3k9y s ARG 512 Cb 0.14 -4.22 0.00 0.00 -0.45 0.00 0.00 34.95 30.42 3k9y s ARG 512 CO -0.02 -1.44 0.22 -0.35 -0.68 0.00 0.00 175.30 173.04 3k9y n PRO 513 N 8.01 0.20 0.00 3.54 -0.04 -1.26 -1.26 135.00 144.19 3k9y n PRO 513 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 3k9y n PRO 513 Cb 0.43 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 3k9y n PRO 513 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33