#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x0y s VAL 41 N 0.00 5.08 0.58 5.09 0.11 0.56 -5.05 120.40 126.77 2x0y s VAL 41 Ca 0.00 0.87 -0.09 0.00 -2.93 0.00 0.00 61.98 59.83 2x0y s VAL 41 Cb 0.00 -3.82 -0.04 0.00 -1.53 0.00 0.00 36.38 30.99 2x0y s VAL 41 CO 0.00 0.10 0.95 -0.76 -3.33 0.00 0.00 175.10 172.06 2x0y s LEU 42 N 2.23 3.35 -0.07 2.54 1.43 -1.26 -4.50 118.68 122.40 2x0y s LEU 42 Ca 0.21 1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 54.24 2x0y s LEU 42 Cb -0.16 -4.23 -0.03 0.00 0.03 0.00 0.00 46.19 41.80 2x0y s LEU 42 CO 0.09 -0.80 1.23 -0.69 0.23 0.00 0.00 176.35 176.41 2x0y s VAL 43 N -3.04 4.21 1.03 -1.59 1.01 -1.26 -4.63 120.40 116.13 2x0y s VAL 43 Ca 0.53 1.53 -0.14 0.00 0.00 0.00 0.00 61.98 63.90 2x0y s VAL 43 Cb -0.11 -3.98 0.20 0.00 0.00 0.00 0.00 36.38 32.49 2x0y s VAL 43 CO 0.51 -0.03 1.11 -2.84 0.00 0.00 0.00 175.10 173.85 2x0y s PRO 44 N 2.46 0.18 0.25 2.72 0.02 -1.26 -4.97 135.00 134.39 2x0y s PRO 44 Ca 0.56 0.30 -0.31 0.00 0.02 0.00 0.00 61.00 61.58 2x0y s PRO 44 Cb -0.25 -1.73 -0.13 0.00 0.02 0.00 0.00 34.50 32.41 2x0y s PRO 44 CO 0.21 -2.85 1.39 0.09 -0.33 0.00 0.00 177.00 175.50 2x0y n ASN 45 N -4.22 2.72 -4.19 2.53 3.02 -1.26 -4.99 115.26 108.86 2x0y n ASN 45 Ca 0.07 1.15 -0.24 0.00 -0.03 0.00 0.00 54.58 55.53 2x0y n ASN 45 Cb 0.58 -1.43 -0.14 0.00 -0.61 0.00 0.00 39.78 38.18 2x0y n ASN 45 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2x0y s LEU 46 N 0.01 2.12 -0.12 3.41 1.43 -1.26 -4.87 118.68 119.40 2x0y s LEU 46 Ca 0.67 -0.42 -0.05 0.00 -1.03 0.00 0.00 54.13 53.29 2x0y s LEU 46 Cb -0.65 -0.84 0.06 0.00 0.03 0.00 0.00 46.19 44.80 2x0y s LEU 46 CO 0.51 0.14 0.27 0.21 0.23 0.00 0.00 176.35 177.71 2x0y s ASN 47 N -0.88 0.04 0.87 2.29 3.84 -1.26 -4.07 114.94 115.77 2x0y s ASN 47 Ca 0.06 0.59 -0.11 0.00 0.21 0.00 0.00 52.86 53.61 2x0y s ASN 47 Cb -0.08 0.60 0.11 0.00 -0.55 0.00 0.00 41.25 41.34 2x0y s ASN 47 CO 0.01 -0.21 1.09 -2.84 -2.79 0.00 0.00 177.10 172.36 2x0y s PRO 48 N 1.90 1.50 -0.11 0.43 0.02 -1.26 -4.64 135.00 132.84 2x0y s PRO 48 Ca -0.04 0.82 -0.29 0.00 0.02 0.00 0.00 61.00 61.51 2x0y s PRO 48 Cb -0.11 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.52 2x0y s PRO 48 CO -0.09 -2.07 1.82 0.99 -0.33 0.00 0.00 177.00 177.32 2x0y s THR 49 N -2.97 3.37 0.57 0.99 2.01 -1.26 -4.98 115.64 113.38 2x0y s THR 49 Ca 0.63 0.43 -0.20 0.00 0.31 0.00 0.00 61.69 62.86 2x0y s THR 49 Cb -0.17 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 2x0y s THR 49 CO 0.56 -0.11 1.26 -2.84 -0.69 0.00 0.00 174.62 172.81 2x0y s PRO 50 N 4.74 3.05 0.11 4.92 0.02 -1.26 -4.60 135.00 141.98 2x0y s PRO 50 Ca 0.81 1.99 -0.21 0.00 0.02 0.00 0.00 61.00 63.61 2x0y s PRO 50 Cb -0.33 -2.08 -0.08 0.00 0.02 0.00 0.00 34.50 32.03 2x0y s PRO 50 CO 0.34 -1.18 1.72 1.49 -0.33 0.00 0.00 177.00 179.03 2x0y h GLU 51 N 1.15 0.01 -4.19 5.54 4.57 -1.84 -3.42 114.58 116.39 2x0y h GLU 51 Ca -0.51 -0.00 -0.50 0.00 -1.18 0.00 0.00 59.36 57.17 2x0y h GLU 51 Cb 1.30 -0.00 -0.36 0.00 -0.16 0.00 0.00 28.75 29.53 2x0y h GLU 51 CO 0.56 0.00 -0.80 -0.80 -1.18 0.00 0.00 179.01 176.80 2x0y s ASN 52 N -5.20 1.92 -0.03 1.04 0.01 -0.10 -5.03 114.94 107.55 2x0y s ASN 52 Ca -0.13 -0.26 -0.01 0.00 -0.71 0.00 0.00 52.86 51.76 2x0y s ASN 52 Cb 0.08 -0.75 0.03 0.00 0.41 0.00 0.00 41.25 41.02 2x0y s ASN 52 CO 0.67 -0.10 0.04 -0.22 -1.51 0.00 0.00 177.10 175.99 2x0y s LEU 53 N 1.49 0.86 -0.08 0.60 0.20 -1.26 -2.31 118.68 118.18 2x0y s LEU 53 Ca 0.00 0.06 0.01 0.00 0.69 0.00 0.00 54.13 54.89 2x0y s LEU 53 Cb -0.13 -0.06 0.02 0.00 -0.43 0.00 0.00 46.19 45.59 2x0y s LEU 53 CO -0.05 -0.16 -0.09 -0.70 -0.29 0.00 0.00 176.35 175.06 2x0y s GLU 54 N 1.31 1.51 -0.05 1.98 2.12 -0.68 -4.99 118.70 119.90 2x0y s GLU 54 Ca -0.06 -0.30 -0.30 0.00 0.36 0.00 0.00 54.97 54.67 2x0y s GLU 54 Cb -0.13 -1.41 -0.03 0.00 0.26 0.00 0.00 34.13 32.82 2x0y s GLU 54 CO -0.03 -0.11 1.11 0.08 -0.54 0.00 0.00 175.26 175.77 2x0y s VAL 55 N 1.15 4.47 -0.03 3.70 1.01 -1.26 -1.00 120.40 128.43 2x0y s VAL 55 Ca -0.06 1.77 0.05 0.00 0.00 0.00 0.00 61.98 63.74 2x0y s VAL 55 Cb -0.14 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.03 2x0y s VAL 55 CO -0.02 0.03 0.07 1.33 0.00 0.00 0.00 175.10 176.52 2x0y n VAL 56 N 4.44 0.15 -3.45 2.92 0.24 0.91 -4.96 118.33 118.58 2x0y n VAL 56 Ca 0.09 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 2x0y n VAL 56 Cb 0.48 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 2x0y n VAL 56 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2x0y n GLY 57 N 2.41 5.24 0.00 7.63 0.00 -1.19 -5.05 105.19 114.24 2x0y n GLY 57 Ca -0.04 -1.75 0.11 0.00 0.00 0.00 0.00 46.02 44.34 2x0y n GLY 57 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2x0y n ASP 58 N -1.02 0.72 0.00 1.61 8.00 -1.26 -4.45 116.55 120.15 2x0y n ASP 58 Ca 0.00 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 54.93 2x0y n ASP 58 Cb 0.00 0.62 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 2x0y n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2x0y n GLY 59 N 1.49 0.76 3.44 0.44 0.00 -1.26 -0.32 105.19 109.74 2x0y n GLY 59 Ca 0.05 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.09 2x0y n GLY 59 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2x0y s PHE 60 N -2.17 0.50 -0.14 1.61 -0.71 -0.66 -4.84 117.98 111.57 2x0y s PHE 60 Ca 0.00 -0.83 -0.18 0.00 -1.04 0.00 0.00 56.93 54.87 2x0y s PHE 60 Cb 0.00 -0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.76 2x0y s PHE 60 CO 0.00 -0.85 0.49 0.21 -1.34 0.00 0.00 175.22 173.73 2x0y s LYS 61 N -4.02 4.30 -0.26 1.99 2.36 -1.26 -1.60 119.74 121.25 2x0y s LYS 61 Ca 0.23 0.44 -0.28 0.00 -2.55 0.00 0.00 55.97 53.81 2x0y s LYS 61 Cb 0.02 -3.47 0.01 0.00 -1.05 0.00 0.00 37.83 33.34 2x0y s LYS 61 CO 0.06 0.08 1.02 0.42 1.55 0.00 0.00 175.35 178.49 2x0y s ILE 62 N 0.88 4.64 0.86 5.43 1.01 0.26 -4.91 121.20 129.37 2x0y s ILE 62 Ca 0.25 1.86 -0.13 0.00 0.00 0.00 0.00 60.65 62.63 2x0y s ILE 62 Cb -0.15 -4.32 0.03 0.00 0.01 0.00 0.00 42.46 38.03 2x0y s ILE 62 CO 0.10 -0.27 0.64 0.35 0.00 0.00 0.00 174.94 175.77 2x0y n THR 63 N 5.50 0.84 0.37 2.92 -2.24 -1.26 -4.86 114.28 115.56 2x0y n THR 63 Ca 0.11 -0.23 0.12 0.00 -2.27 0.00 0.00 64.05 61.78 2x0y n THR 63 Cb 0.47 -0.79 0.53 0.00 -2.10 0.00 0.00 70.33 68.43 2x0y n THR 63 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2x0y h SER 64 N -1.16 0.00 -3.78 3.42 4.64 -1.94 -3.40 113.55 111.32 2x0y h SER 64 Ca -0.44 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.38 2x0y h SER 64 Cb 1.30 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 63.08 2x0y h SER 64 CO 0.39 0.00 -0.81 -0.44 -0.87 0.00 0.00 176.83 175.10 2x0y s SER 65 N -4.39 1.66 0.17 4.97 0.01 -1.26 -0.41 113.70 114.45 2x0y s SER 65 Ca 0.03 -0.27 0.07 0.00 1.31 0.00 0.00 55.95 57.10 2x0y s SER 65 Cb 0.09 -0.51 -0.04 0.00 0.21 0.00 0.00 66.02 65.77 2x0y s SER 65 CO 0.39 0.09 -0.14 0.27 0.41 0.00 0.00 173.24 174.26 2x0y s ILE 66 N 0.22 1.59 -0.18 1.44 -4.36 -0.42 -4.07 121.20 115.42 2x0y s ILE 66 Ca -0.05 -2.04 -0.21 0.00 -0.26 0.00 0.00 60.65 58.09 2x0y s ILE 66 Cb -0.11 -1.88 -0.03 0.00 1.25 0.00 0.00 42.46 41.70 2x0y s ILE 66 CO 0.02 -0.53 0.64 0.20 0.24 0.00 0.00 174.94 175.51 2x0y s ASN 67 N -3.00 6.73 -0.23 4.36 0.01 0.88 -0.45 114.94 123.25 2x0y s ASN 67 Ca 0.18 0.89 -0.08 0.00 -0.71 0.00 0.00 52.86 53.14 2x0y s ASN 67 Cb -0.02 -2.36 -0.04 0.00 0.41 0.00 0.00 41.25 39.24 2x0y s ASN 67 CO 0.05 -0.25 0.09 -0.22 -1.51 0.00 0.00 177.10 175.26 2x0y s LEU 68 N 1.73 3.67 -0.16 0.60 2.96 -1.26 0.61 118.68 126.83 2x0y s LEU 68 Ca 0.30 -0.08 -0.00 0.00 -0.22 0.00 0.00 54.13 54.13 2x0y s LEU 68 Cb -0.16 -1.97 0.04 0.00 0.50 0.00 0.00 46.19 44.59 2x0y s LEU 68 CO 0.11 0.03 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.41 2x0y s VAL 69 N 1.26 1.22 0.00 1.68 1.01 0.22 -4.76 120.40 121.02 2x0y s VAL 69 Ca 0.05 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2x0y s VAL 69 Cb -0.14 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.90 2x0y s VAL 69 CO 0.04 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.95 2x0y n GLY 70 N 4.85 0.78 0.05 4.51 0.00 -1.26 -0.95 105.19 113.16 2x0y n GLY 70 Ca -0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.95 2x0y n GLY 70 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2x0y n GLU 71 N -0.90 0.05 -0.02 1.61 0.00 -1.26 -1.30 120.64 118.82 2x0y n GLU 71 Ca 0.00 0.43 -0.05 0.00 0.00 0.00 0.00 57.16 57.54 2x0y n GLU 71 Cb 0.00 -1.63 -0.13 0.00 0.00 0.00 0.00 31.44 29.68 2x0y n GLU 71 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2x0y n GLU 72 N -1.74 0.64 -0.01 3.44 -0.58 -1.26 -4.30 120.64 116.83 2x0y n GLU 72 Ca 0.01 0.21 0.10 0.00 -0.42 0.00 0.00 57.16 57.05 2x0y n GLU 72 Cb 0.09 -1.74 -0.15 0.00 -0.57 0.00 0.00 31.44 29.07 2x0y n GLU 72 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2x0y n GLU 73 N -2.92 0.58 -1.24 3.49 0.00 -0.92 -5.01 120.64 114.63 2x0y n GLU 73 Ca -0.17 -0.17 -0.31 0.00 0.00 0.00 0.00 57.16 56.51 2x0y n GLU 73 Cb 0.99 -1.46 0.10 0.00 0.00 0.00 0.00 31.44 31.07 2x0y n GLU 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2x0y s ALA 74 N -3.33 2.19 -0.07 -1.84 0.00 -0.42 -4.82 121.76 113.47 2x0y s ALA 74 Ca -0.07 0.25 -0.37 0.00 0.00 0.00 0.00 51.96 51.77 2x0y s ALA 74 Cb 0.12 -3.27 -0.15 0.00 0.00 0.00 0.00 23.12 19.82 2x0y s ALA 74 CO 0.80 -1.83 1.63 -3.47 0.00 0.00 0.00 175.76 172.89 2x0y n ASP 75 N -3.57 2.48 -0.19 0.00 -0.08 -1.26 -4.86 116.55 109.07 2x0y n ASP 75 Ca 0.09 1.07 -0.04 0.00 -1.51 0.00 0.00 54.79 54.40 2x0y n ASP 75 Cb 0.53 -1.24 0.06 0.00 2.34 0.00 0.00 41.12 42.81 2x0y n ASP 75 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2x0y h GLU 76 N 6.65 0.59 -0.40 -0.67 4.81 -1.92 0.02 114.58 123.65 2x0y h GLU 76 Ca -0.47 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 58.61 2x0y h GLU 76 Cb 1.30 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2x0y h GLU 76 CO 0.89 0.39 -0.20 -0.91 -0.73 0.00 0.00 179.01 178.46 2x0y h ASN 77 N 0.61 0.78 -0.50 1.04 -0.26 -1.90 -0.94 115.58 114.41 2x0y h ASN 77 Ca 0.24 -0.27 -0.02 0.00 -0.56 0.00 0.00 56.30 55.69 2x0y h ASN 77 Cb 0.11 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.13 2x0y h ASN 77 CO -0.14 0.97 0.23 0.00 -1.06 0.00 0.00 177.43 177.43 2x0y h ALA 78 N 1.09 0.65 -0.49 -0.83 0.00 -1.75 -0.95 119.26 116.99 2x0y h ALA 78 Ca 0.10 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2x0y h ALA 78 Cb 0.70 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2x0y h ALA 78 CO 0.05 0.22 0.08 0.28 0.00 0.00 0.00 179.25 179.88 2x0y h VAL 79 N 0.67 1.25 -0.56 0.00 2.07 -0.85 -1.11 116.25 117.71 2x0y h VAL 79 Ca 0.17 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 2x0y h VAL 79 Cb 0.14 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2x0y h VAL 79 CO -0.02 0.33 0.10 0.78 0.02 0.00 0.00 177.57 178.78 2x0y h ASN 80 N 0.68 0.84 -0.43 0.57 2.35 -1.01 -0.64 115.58 117.94 2x0y h ASN 80 Ca 0.15 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 2x0y h ASN 80 Cb 0.40 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2x0y h ASN 80 CO 0.01 0.84 0.01 0.00 -1.65 0.00 0.00 177.43 176.63 2x0y h ALA 81 N 1.27 1.07 -0.29 -0.83 0.00 -0.95 -1.09 119.26 118.43 2x0y h ALA 81 Ca 0.18 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2x0y h ALA 81 Cb 0.35 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2x0y h ALA 81 CO 0.00 0.59 -0.02 1.25 0.00 0.00 0.00 179.25 181.08 2x0y h LEU 82 N 0.78 0.52 -0.75 0.00 5.85 -0.66 -2.22 115.31 118.83 2x0y h LEU 82 Ca 0.15 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 2x0y h LEU 82 Cb 0.46 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2x0y h LEU 82 CO 0.02 0.72 0.14 0.03 -0.34 0.00 0.00 178.44 179.00 2x0y h ARG 83 N 0.31 1.09 -0.62 1.25 3.08 -1.02 0.28 114.38 118.75 2x0y h ARG 83 Ca 0.08 -0.27 0.03 0.00 0.07 0.00 0.00 59.98 59.89 2x0y h ARG 83 Cb 0.46 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 2x0y h ARG 83 CO 0.02 0.98 0.37 1.49 -1.07 0.00 0.00 179.97 181.76 2x0y h GLU 84 N 1.03 0.71 -0.17 0.04 4.81 -1.14 -0.91 114.58 118.94 2x0y h GLU 84 Ca 0.21 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2x0y h GLU 84 Cb 0.40 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2x0y h GLU 84 CO 0.01 0.47 -0.05 0.35 -0.73 0.00 0.00 179.01 179.06 2x0y h PHE 85 N 0.73 0.38 -0.06 0.92 3.57 -0.99 -2.42 116.94 119.08 2x0y h PHE 85 Ca 0.26 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.70 2x0y h PHE 85 Cb 0.05 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 2x0y h PHE 85 CO -0.06 0.61 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.41 2x0y h LEU 86 N 0.05 -0.46 -0.35 0.59 4.07 -0.74 -1.97 115.31 116.50 2x0y h LEU 86 Ca 0.04 0.07 0.07 0.00 0.08 0.00 0.00 57.88 58.15 2x0y h LEU 86 Cb 0.49 0.20 -0.07 0.00 1.08 0.00 0.00 40.66 42.37 2x0y h LEU 86 CO 0.02 -0.20 -0.09 0.74 -1.08 0.00 0.00 178.44 177.82 2x0y h THR 87 N -0.22 0.64 0.00 0.22 2.02 -1.19 -1.33 112.91 113.04 2x0y h THR 87 Ca 0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 2x0y h THR 87 Cb 0.32 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2x0y h THR 87 CO -0.19 0.00 -0.14 0.00 0.37 0.00 0.00 175.52 175.56 2x0y h ALA 88 N 1.34 1.24 -0.61 6.16 0.00 -1.04 -2.43 119.26 123.93 2x0y h ALA 88 Ca 0.17 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 2x0y h ALA 88 Cb 0.27 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.91 2x0y h ALA 88 CO -0.37 0.18 0.20 0.09 0.00 0.00 0.00 179.25 179.35 2x0y n ASN 89 N -3.61 4.09 -4.02 0.00 3.02 -0.77 -4.96 115.26 109.00 2x0y n ASN 89 Ca -0.01 -3.34 -0.28 0.00 -0.03 0.00 0.00 54.58 50.91 2x0y n ASN 89 Cb 0.27 -0.70 -0.02 0.00 -0.61 0.00 0.00 39.78 38.72 2x0y n ASN 89 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2x0y n ASN 90 N -0.52 -1.19 -4.30 6.41 3.02 -0.91 -4.97 115.26 112.79 2x0y n ASN 90 Ca 0.38 -1.00 -0.34 0.00 -0.03 0.00 0.00 54.58 53.59 2x0y n ASN 90 Cb 1.26 -3.01 -0.14 0.00 -0.61 0.00 0.00 39.78 37.28 2x0y n ASN 90 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2x0y s ILE 91 N -3.78 3.06 0.24 2.41 1.01 -0.56 -4.88 121.20 118.71 2x0y s ILE 91 Ca 0.20 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 60.20 2x0y s ILE 91 Cb -0.11 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 2x0y s ILE 91 CO 0.90 0.47 0.48 -1.61 0.00 0.00 0.00 174.94 175.18 2x0y s GLU 92 N 1.09 3.59 -0.28 2.79 0.41 0.45 -4.20 118.70 122.56 2x0y s GLU 92 Ca 0.01 -0.13 -0.12 0.00 -0.41 0.00 0.00 54.97 54.32 2x0y s GLU 92 Cb -0.15 -2.74 -0.05 0.00 -1.78 0.00 0.00 34.13 29.42 2x0y s GLU 92 CO -0.02 0.31 0.23 0.42 -0.49 0.00 0.00 175.26 175.71 2x0y s ILE 93 N -1.96 5.28 0.23 -1.63 1.01 -1.26 -1.31 121.20 121.57 2x0y s ILE 93 Ca 0.42 0.22 -0.32 0.00 0.00 0.00 0.00 60.65 60.97 2x0y s ILE 93 Cb -0.11 -3.58 -0.13 0.00 0.01 0.00 0.00 42.46 38.66 2x0y s ILE 93 CO 0.29 0.21 1.59 0.59 0.00 0.00 0.00 174.94 177.62 2x0y n ASN 94 N 5.12 3.53 -0.07 3.58 3.02 0.41 -4.91 115.26 125.94 2x0y n ASN 94 Ca -0.13 1.11 -0.12 0.00 -0.03 0.00 0.00 54.58 55.41 2x0y n ASN 94 Cb 0.52 -1.52 0.01 0.00 -0.61 0.00 0.00 39.78 38.17 2x0y n ASN 94 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2x0y h SER 95 N 5.41 0.87 -4.24 6.41 0.87 -1.97 -3.44 113.55 117.46 2x0y h SER 95 Ca -0.45 -0.42 -0.40 0.00 -1.23 0.00 0.00 61.79 59.29 2x0y h SER 95 Cb 1.23 -0.25 -0.19 0.00 -0.44 0.00 0.00 62.40 62.76 2x0y h SER 95 CO 0.85 1.19 -0.76 -0.70 -0.53 0.00 0.00 176.83 176.87 2x0y s GLU 96 N -4.24 0.93 0.32 2.24 2.56 -1.26 -5.12 118.70 114.13 2x0y s GLU 96 Ca -0.10 -1.14 -0.28 0.00 0.00 0.00 0.00 54.97 53.46 2x0y s GLU 96 Cb 0.11 -0.82 -0.13 0.00 2.00 0.00 0.00 34.13 35.29 2x0y s GLU 96 CO 0.87 0.16 1.13 -1.71 -0.56 0.00 0.00 175.26 175.15 2x0y n ASN 97 N 0.77 1.94 -3.61 -1.70 5.15 -1.26 -5.00 115.26 111.54 2x0y n ASN 97 Ca -0.17 1.19 -0.23 0.00 -0.60 0.00 0.00 54.58 54.76 2x0y n ASN 97 Cb 0.56 -1.38 -0.17 0.00 -0.53 0.00 0.00 39.78 38.27 2x0y n ASN 97 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2x0y s ASP 98 N -0.46 1.85 0.00 1.20 -1.08 -1.26 -5.03 116.67 111.89 2x0y s ASP 98 Ca 0.57 -0.35 0.10 0.00 -0.52 0.00 0.00 52.55 52.36 2x0y s ASP 98 Cb -0.64 -0.10 0.49 0.00 -1.46 0.00 0.00 42.92 41.21 2x0y s ASP 98 CO 0.61 -0.32 1.25 -0.81 0.52 0.00 0.00 175.17 176.42 2x0y n PRO 99 N 5.29 0.10 0.11 4.34 -0.04 -1.26 -1.06 135.00 142.48 2x0y n PRO 99 Ca -0.06 0.23 0.12 0.00 -0.04 0.00 0.00 63.50 63.75 2x0y n PRO 99 Cb 0.49 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.55 2x0y n PRO 99 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2x0y h ASN 100 N 0.00 0.00 -3.54 3.54 2.35 -2.00 -3.48 115.58 112.45 2x0y h ASN 100 Ca 0.00 -0.08 -0.51 0.00 -0.55 0.00 0.00 56.30 55.16 2x0y h ASN 100 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2x0y h ASN 100 CO 0.00 0.04 0.00 -0.44 -1.65 0.00 0.00 177.43 175.38 2x0y s SER 101 N -5.05 6.59 0.30 5.81 0.01 -0.22 -4.99 113.70 116.14 2x0y s SER 101 Ca 0.03 1.03 -0.29 0.00 1.31 0.00 0.00 55.95 58.03 2x0y s SER 101 Cb 0.10 -2.27 -0.11 0.00 0.21 0.00 0.00 66.02 63.95 2x0y s SER 101 CO 0.74 -0.24 1.52 -0.89 0.41 0.00 0.00 173.24 174.78 2x0y s THR 102 N -2.10 2.24 -0.21 1.44 2.01 -1.26 -4.73 115.64 113.04 2x0y s THR 102 Ca 0.49 0.21 -0.07 0.00 0.31 0.00 0.00 61.69 62.64 2x0y s THR 102 Cb -0.11 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.24 2x0y s THR 102 CO 0.25 0.04 0.05 -0.89 -0.69 0.00 0.00 174.62 173.38 2x0y s THR 103 N -0.31 4.38 -0.20 -0.82 2.01 0.46 -0.08 115.64 121.09 2x0y s THR 103 Ca 0.59 -0.17 -0.05 0.00 0.31 0.00 0.00 61.69 62.38 2x0y s THR 103 Cb -0.46 -3.00 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 2x0y s THR 103 CO 0.50 0.41 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.62 2x0y s LEU 104 N 0.96 3.24 -0.14 4.42 0.20 0.20 -1.25 118.68 126.31 2x0y s LEU 104 Ca 0.03 -0.20 0.01 0.00 0.69 0.00 0.00 54.13 54.66 2x0y s LEU 104 Cb -0.14 -1.82 0.00 0.00 -0.43 0.00 0.00 46.19 43.80 2x0y s LEU 104 CO 0.03 0.07 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.35 2x0y s ILE 105 N 0.97 2.48 -0.01 6.68 1.09 -0.13 -0.61 121.20 131.67 2x0y s ILE 105 Ca 0.01 -0.84 0.03 0.00 -1.10 0.00 0.00 60.65 58.76 2x0y s ILE 105 Cb -0.14 -2.02 -0.01 0.00 -1.06 0.00 0.00 42.46 39.23 2x0y s ILE 105 CO 0.02 0.53 -0.11 -0.51 -0.10 0.00 0.00 174.94 174.76 2x0y s ILE 106 N 0.72 0.88 -1.32 2.92 2.07 -0.13 -0.58 121.20 125.76 2x0y s ILE 106 Ca -0.08 -0.47 0.00 0.00 -1.41 0.00 0.00 60.65 58.69 2x0y s ILE 106 Cb -0.16 -0.74 0.00 0.00 0.13 0.00 0.00 42.46 41.69 2x0y s ILE 106 CO 0.01 0.25 0.00 0.61 -1.91 0.00 0.00 174.94 173.90 2x0y n GLY 107 N 2.84 -1.53 3.96 1.50 0.00 -0.71 -4.29 105.19 106.96 2x0y n GLY 107 Ca -0.14 -1.06 -0.19 0.00 0.00 0.00 0.00 46.02 44.63 2x0y n GLY 107 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2x0y s GLU 108 N -1.75 2.87 0.15 1.61 8.01 -1.26 -1.24 118.70 127.08 2x0y s GLU 108 Ca 0.00 -1.22 -0.14 0.00 0.01 0.00 0.00 54.97 53.62 2x0y s GLU 108 Cb 0.00 -2.68 0.03 0.00 -4.31 0.00 0.00 34.13 27.17 2x0y s GLU 108 CO 0.00 -0.08 1.69 0.28 0.01 0.00 0.00 175.26 177.15 2x0y h VAL 109 N 0.89 1.22 -0.03 2.63 2.07 -1.47 -2.85 116.25 118.71 2x0y h VAL 109 Ca -0.43 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2x0y h VAL 109 Cb 1.27 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2x0y h VAL 109 CO 0.52 0.26 0.00 -0.90 0.02 0.00 0.00 177.57 177.46 2x0y n ASP 110 N -4.55 0.35 -4.79 0.57 3.85 -1.26 -4.77 116.55 105.96 2x0y n ASP 110 Ca 0.01 -1.39 -0.38 0.00 -0.71 0.00 0.00 54.79 52.32 2x0y n ASP 110 Cb 0.17 -0.02 -0.06 0.00 -1.35 0.00 0.00 41.12 39.86 2x0y n ASP 110 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 2x0y s ASP 111 N -1.68 7.28 -0.69 -1.12 1.01 -1.08 -5.03 116.67 115.36 2x0y s ASP 111 Ca 0.33 1.60 -0.19 0.00 0.71 0.00 0.00 52.55 55.01 2x0y s ASP 111 Cb 0.16 -2.49 0.12 0.00 1.01 0.00 0.00 42.92 41.72 2x0y s ASP 111 CO 0.26 0.11 0.82 -0.62 0.21 0.00 0.00 175.17 175.95 2x0y s ASP 112 N -1.38 6.34 -0.24 0.27 -1.08 -1.26 -4.91 116.67 114.41 2x0y s ASP 112 Ca 0.40 -1.66 -0.04 0.00 -0.52 0.00 0.00 52.55 50.74 2x0y s ASP 112 Cb -0.20 -2.32 0.08 0.00 -1.46 0.00 0.00 42.92 39.01 2x0y s ASP 112 CO 0.24 -1.07 0.09 -0.63 0.52 0.00 0.00 175.17 174.32 2x0y s ILE 113 N 2.51 0.21 0.32 4.11 1.01 -1.26 -5.04 121.20 123.06 2x0y s ILE 113 Ca 0.17 -0.64 0.07 0.00 0.00 0.00 0.00 60.65 60.26 2x0y s ILE 113 Cb -0.18 -0.98 0.07 0.00 0.01 0.00 0.00 42.46 41.38 2x0y s ILE 113 CO 0.02 -0.47 1.76 -0.65 0.00 0.00 0.00 174.94 175.60 2x0y h PRO 114 N 8.33 0.24 -0.65 2.79 0.11 -2.00 -2.76 132.00 138.06 2x0y h PRO 114 Ca -0.17 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 2x0y h PRO 114 Cb 1.08 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2x0y h PRO 114 CO 0.38 0.55 0.24 0.93 -0.21 0.00 0.00 178.00 179.89 2x0y h GLU 115 N 0.21 0.96 -0.28 1.05 3.07 -1.99 -2.05 114.58 115.55 2x0y h GLU 115 Ca 0.03 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 58.71 2x0y h GLU 115 Cb 0.69 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2x0y h GLU 115 CO 0.05 0.79 0.12 1.25 -1.40 0.00 0.00 179.01 179.82 2x0y h LEU 116 N 0.94 0.37 -0.81 1.33 5.85 -1.88 -1.42 115.31 119.68 2x0y h LEU 116 Ca 0.22 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2x0y h LEU 116 Cb 0.20 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2x0y h LEU 116 CO -0.02 0.42 0.45 0.44 -0.34 0.00 0.00 178.44 179.39 2x0y h ASP 117 N 0.30 1.01 -0.24 1.25 5.19 -1.39 -2.08 116.42 120.46 2x0y h ASP 117 Ca 0.09 -0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.36 2x0y h ASP 117 Cb 0.15 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 2x0y h ASP 117 CO -0.01 0.82 -0.02 -0.08 -3.12 0.00 0.00 179.24 176.83 2x0y h GLU 118 N 1.13 0.44 -0.59 3.56 4.57 -1.25 -3.08 114.58 119.35 2x0y h GLU 118 Ca 0.29 -0.15 -0.06 0.00 -1.18 0.00 0.00 59.36 58.25 2x0y h GLU 118 Cb 0.03 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2x0y h GLU 118 CO -0.05 0.63 0.12 0.00 -1.18 0.00 0.00 179.01 178.53 2x0y h ALA 119 N 0.79 1.09 0.00 2.92 0.00 -1.20 -2.84 119.26 120.02 2x0y h ALA 119 Ca 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2x0y h ALA 119 Cb 0.45 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2x0y h ALA 119 CO 0.02 0.60 -0.09 -0.07 0.00 0.00 0.00 179.25 179.70 2x0y h LEU 120 N 0.89 0.00 -3.65 0.00 3.38 -1.36 -3.46 115.31 111.11 2x0y h LEU 120 Ca 0.19 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.60 2x0y h LEU 120 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2x0y h LEU 120 CO 0.00 0.09 -0.99 -3.20 0.09 0.00 0.00 178.44 174.43 2x0y n ASN 121 N -3.45 -4.21 0.00 -0.43 2.85 -1.07 -1.63 115.26 107.32 2x0y n ASN 121 Ca -0.01 -1.22 0.00 0.00 -0.11 0.00 0.00 54.58 53.23 2x0y n ASN 121 Cb 0.24 -2.13 0.00 0.00 1.24 0.00 0.00 39.78 39.12 2x0y n ASN 121 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2x0y n GLY 122 N -2.01 2.77 3.75 8.20 0.00 -1.26 -5.03 105.19 111.61 2x0y n GLY 122 Ca -0.12 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2x0y n GLY 122 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2x0y s THR 123 N -1.67 3.22 0.00 2.61 2.01 -0.64 -5.03 115.64 116.14 2x0y s THR 123 Ca 0.00 1.13 -0.18 0.00 0.31 0.00 0.00 61.69 62.95 2x0y s THR 123 Cb 0.00 -3.72 0.03 0.00 0.01 0.00 0.00 72.50 68.82 2x0y s THR 123 CO 0.00 0.23 0.39 0.28 -0.69 0.00 0.00 174.62 174.83 2x0y s THR 124 N -0.66 0.05 -2.63 -0.82 -1.32 -1.26 -4.79 115.64 104.21 2x0y s THR 124 Ca 0.50 -0.43 0.24 0.00 -1.21 0.00 0.00 61.69 60.79 2x0y s THR 124 Cb -0.35 -0.81 0.36 0.00 -1.51 0.00 0.00 72.50 70.19 2x0y s THR 124 CO 0.43 -0.23 1.41 0.00 -2.21 0.00 0.00 174.62 174.02 2x0y n ALA 125 N 0.91 2.46 -0.36 11.08 0.00 -1.26 -4.64 120.51 128.71 2x0y n ALA 125 Ca -0.20 -0.77 0.05 0.00 0.00 0.00 0.00 53.44 52.52 2x0y n ALA 125 Cb 0.58 -0.92 0.21 0.00 0.00 0.00 0.00 19.45 19.32 2x0y n ALA 125 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2x0y h GLU 126 N 4.01 1.07 -0.74 0.00 4.11 -1.93 -2.22 114.58 118.87 2x0y h GLU 126 Ca 0.00 -0.06 -0.30 0.00 0.07 0.00 0.00 59.36 59.06 2x0y h GLU 126 Cb 0.87 -0.24 -0.18 0.00 0.50 0.00 0.00 28.75 29.70 2x0y h GLU 126 CO 0.00 0.71 0.33 0.09 0.07 0.00 0.00 179.01 180.21 2x0y n ASN 127 N -4.55 4.04 -4.94 3.06 4.13 -1.26 -4.97 115.26 110.77 2x0y n ASN 127 Ca 0.17 -3.43 -0.26 0.00 1.68 0.00 0.00 54.58 52.73 2x0y n ASN 127 Cb 0.25 -0.75 -0.03 0.00 -1.54 0.00 0.00 39.78 37.72 2x0y n ASN 127 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2x0y s LEU 128 N -3.13 4.29 1.01 3.41 1.43 -0.83 -5.11 118.68 119.75 2x0y s LEU 128 Ca 0.53 0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.76 2x0y s LEU 128 Cb 0.44 -3.00 0.20 0.00 0.03 0.00 0.00 46.19 43.85 2x0y s LEU 128 CO 0.10 0.00 1.08 -1.59 0.23 0.00 0.00 176.35 176.17 2x0y s LYS 129 N -3.34 0.32 0.50 1.70 -2.85 -1.26 -4.86 119.74 109.95 2x0y s LYS 129 Ca 0.36 0.78 -0.20 0.00 -1.00 0.00 0.00 55.97 55.90 2x0y s LYS 129 Cb -0.11 -1.70 -0.11 0.00 -2.06 0.00 0.00 37.83 33.85 2x0y s LYS 129 CO 0.29 -2.87 0.54 0.39 0.10 0.00 0.00 175.35 173.80 2x0y n GLU 130 N -4.31 0.57 -0.38 1.78 1.02 -1.26 -1.51 120.64 116.56 2x0y n GLU 130 Ca 0.06 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 2x0y n GLU 130 Cb 0.55 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2x0y n GLU 130 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2x0y n GLU 131 N 0.28 0.00 -1.17 3.49 1.02 -1.26 -4.68 120.64 118.31 2x0y n GLU 131 Ca 0.11 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.94 2x0y n GLU 131 Cb 0.44 -2.67 0.11 0.00 -0.02 0.00 0.00 31.44 29.30 2x0y n GLU 131 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2x0y s GLY 132 N -2.00 1.66 -0.01 0.62 0.00 -0.57 -3.86 107.32 103.18 2x0y s GLY 132 Ca 0.00 0.23 -0.29 0.00 0.00 0.00 0.00 44.72 44.66 2x0y s GLY 132 CO 0.00 0.62 0.87 -2.52 0.00 0.00 0.00 173.10 172.07 2x0y s TYR 133 N -2.88 -0.36 0.10 1.90 -0.85 -0.76 -0.83 117.35 113.67 2x0y s TYR 133 Ca 0.62 0.26 0.10 0.00 -0.52 0.00 0.00 57.07 57.53 2x0y s TYR 133 Cb -0.18 0.53 -0.04 0.00 0.38 0.00 0.00 41.96 42.65 2x0y s TYR 133 CO 0.57 -0.55 -0.23 0.00 -1.52 0.00 0.00 175.55 173.81 2x0y s ALA 134 N -3.01 2.48 -0.03 9.51 0.00 0.58 -2.18 121.76 129.10 2x0y s ALA 134 Ca 0.04 -1.37 -0.01 0.00 0.00 0.00 0.00 51.96 50.62 2x0y s ALA 134 Cb -0.01 -0.52 0.03 0.00 0.00 0.00 0.00 23.12 22.63 2x0y s ALA 134 CO -0.08 0.56 0.06 -1.17 0.00 0.00 0.00 175.76 175.13 2x0y s LEU 135 N -1.89 0.70 -0.09 0.00 0.20 0.09 -1.19 118.68 116.51 2x0y s LEU 135 Ca 0.15 0.10 0.01 0.00 0.69 0.00 0.00 54.13 55.08 2x0y s LEU 135 Cb -0.10 -0.02 0.02 0.00 -0.43 0.00 0.00 46.19 45.66 2x0y s LEU 135 CO 0.07 -0.17 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.15 2x0y s VAL 136 N 1.47 1.14 -0.23 1.68 1.01 -0.43 0.14 120.40 125.18 2x0y s VAL 136 Ca -0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 2x0y s VAL 136 Cb -0.12 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.19 2x0y s VAL 136 CO -0.04 0.37 -0.08 -0.94 0.00 0.00 0.00 175.10 174.42 2x0y s SER 137 N 1.07 4.10 -0.27 3.32 1.04 -0.55 -0.18 113.70 122.23 2x0y s SER 137 Ca -0.07 -0.66 -0.09 0.00 0.48 0.00 0.00 55.95 55.61 2x0y s SER 137 Cb -0.15 -1.66 0.12 0.00 0.10 0.00 0.00 66.02 64.44 2x0y s SER 137 CO -0.01 -0.07 0.59 0.21 0.98 0.00 0.00 173.24 174.94 2x0y s ASN 138 N 1.37 -0.93 -0.86 7.02 3.04 0.32 -2.45 114.94 122.46 2x0y s ASN 138 Ca 0.03 1.39 -0.04 0.00 0.04 0.00 0.00 52.86 54.29 2x0y s ASN 138 Cb -0.15 2.06 0.00 0.00 -1.54 0.00 0.00 41.25 41.62 2x0y s ASN 138 CO -0.06 -0.23 0.65 -0.67 -3.04 0.00 0.00 177.10 173.76 2x0y n ASP 139 N 5.43 -5.62 0.00 -4.21 2.03 -1.26 -2.21 116.55 110.72 2x0y n ASP 139 Ca -0.11 -0.76 0.00 0.00 0.52 0.00 0.00 54.79 54.44 2x0y n ASP 139 Cb 0.49 -2.77 0.00 0.00 -0.72 0.00 0.00 41.12 38.12 2x0y n ASP 139 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2x0y n GLY 140 N -1.71 0.68 3.06 0.27 0.00 -1.26 -5.00 105.19 101.23 2x0y n GLY 140 Ca -0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 2x0y n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2x0y s LYS 141 N -0.21 1.35 -0.21 1.61 1.02 -0.94 -0.40 119.74 121.96 2x0y s LYS 141 Ca 0.00 -0.43 0.01 0.00 0.02 0.00 0.00 55.97 55.56 2x0y s LYS 141 Cb 0.00 -1.20 0.05 0.00 -0.52 0.00 0.00 37.83 36.16 2x0y s LYS 141 CO 0.00 0.16 -0.09 0.42 -0.92 0.00 0.00 175.35 174.92 2x0y s ILE 142 N 0.17 1.63 -0.18 2.17 1.01 -0.38 -0.52 121.20 125.10 2x0y s ILE 142 Ca -0.04 -1.06 -0.05 0.00 0.00 0.00 0.00 60.65 59.50 2x0y s ILE 142 Cb -0.10 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 2x0y s ILE 142 CO 0.01 0.11 -0.00 0.00 0.00 0.00 0.00 174.94 175.06 2x0y s ALA 143 N 1.39 3.10 -0.24 9.38 0.00 0.74 -0.96 121.76 135.19 2x0y s ALA 143 Ca -0.02 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.10 2x0y s ALA 143 Cb -0.17 -1.71 0.05 0.00 0.00 0.00 0.00 23.12 21.29 2x0y s ALA 143 CO -0.08 0.08 -0.10 0.42 0.00 0.00 0.00 175.76 176.08 2x0y s ILE 144 N 0.58 1.92 -0.26 0.00 1.01 0.26 -1.31 121.20 123.40 2x0y s ILE 144 Ca -0.01 -1.38 0.02 0.00 0.00 0.00 0.00 60.65 59.28 2x0y s ILE 144 Cb -0.14 -2.04 0.06 0.00 0.01 0.00 0.00 42.46 40.35 2x0y s ILE 144 CO 0.02 0.03 -0.09 -0.70 0.00 0.00 0.00 174.94 174.19 2x0y s GLU 145 N 1.23 2.09 0.28 2.79 2.12 -0.33 -1.75 118.70 125.13 2x0y s GLU 145 Ca -0.06 -1.28 -0.22 0.00 0.36 0.00 0.00 54.97 53.78 2x0y s GLU 145 Cb -0.19 -2.83 -0.09 0.00 0.26 0.00 0.00 34.13 31.29 2x0y s GLU 145 CO -0.06 -0.58 0.82 0.20 -0.54 0.00 0.00 175.26 175.09 2x0y s GLY 146 N 1.16 2.64 0.36 -1.50 0.00 -0.37 -0.31 107.32 109.31 2x0y s GLY 146 Ca -0.08 0.29 0.08 0.00 0.00 0.00 0.00 44.72 45.02 2x0y s GLY 146 CO -0.05 0.66 1.87 1.70 0.00 0.00 0.00 173.10 177.28 2x0y h LYS 147 N 3.12 0.27 -4.26 2.90 1.63 -1.22 -1.40 116.57 117.60 2x0y h LYS 147 Ca -0.48 -0.07 -0.32 0.00 -0.85 0.00 0.00 60.65 58.93 2x0y h LYS 147 Cb 1.19 -0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 32.70 2x0y h LYS 147 CO 0.65 0.44 -0.23 0.16 -3.45 0.00 0.00 179.45 177.02 2x0y s ASP 148 N -6.86 1.15 0.29 4.20 1.47 -1.26 -4.47 116.67 111.18 2x0y s ASP 148 Ca -0.05 -1.57 0.03 0.00 1.18 0.00 0.00 52.55 52.14 2x0y s ASP 148 Cb 0.15 0.66 0.64 0.00 -0.34 0.00 0.00 42.92 44.03 2x0y s ASP 148 CO 0.74 -1.29 1.81 1.23 0.68 0.00 0.00 175.17 178.34 2x0y h GLY 149 N 2.08 1.71 0.86 2.12 0.00 -1.95 -1.42 103.07 106.46 2x0y h GLY 149 Ca -0.28 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 2x0y h GLY 149 CO 0.38 0.06 0.05 -0.55 0.00 0.00 0.00 176.54 176.48 2x0y h ASP 150 N 0.89 0.23 -0.25 0.19 3.32 -1.94 -2.51 116.42 116.35 2x0y h ASP 150 Ca 0.53 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 57.42 2x0y h ASP 150 Cb 0.68 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2x0y h ASP 150 CO -0.32 0.36 0.17 1.23 -1.72 0.00 0.00 179.24 178.96 2x0y h GLY 151 N 0.08 0.25 0.55 2.75 0.00 -1.51 -1.74 103.07 103.46 2x0y h GLY 151 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2x0y h GLY 151 CO -0.00 0.08 -0.09 -0.84 0.00 0.00 0.00 176.54 175.69 2x0y h THR 152 N 0.23 0.92 -0.88 4.70 2.02 -1.01 -0.11 112.91 118.77 2x0y h THR 152 Ca 0.10 -0.86 0.22 0.00 0.77 0.00 0.00 66.41 66.64 2x0y h THR 152 Cb 0.13 1.40 -0.16 0.00 -1.74 0.00 0.00 68.15 67.79 2x0y h THR 152 CO -0.02 0.19 -0.01 0.15 0.37 0.00 0.00 175.52 176.19 2x0y h PHE 153 N -0.69 -0.10 0.00 3.16 3.57 -1.31 -1.21 116.94 120.35 2x0y h PHE 153 Ca -0.03 0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 2x0y h PHE 153 Cb 0.49 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2x0y h PHE 153 CO 0.06 -0.34 -0.52 1.88 -2.23 0.00 0.00 178.31 177.16 2x0y h TYR 154 N 0.06 0.00 -0.50 0.41 0.05 -1.10 -1.75 116.97 114.14 2x0y h TYR 154 Ca 0.50 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.25 2x0y h TYR 154 Cb 0.94 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.66 2x0y h TYR 154 CO -0.49 0.52 0.18 0.78 -1.05 0.00 0.00 178.16 178.09 2x0y h GLY 155 N 2.26 0.82 0.99 3.88 0.00 0.01 -1.73 103.07 109.30 2x0y h GLY 155 Ca -0.01 -0.47 0.01 0.00 0.00 0.00 0.00 47.33 46.87 2x0y h GLY 155 CO 0.07 0.44 0.52 -2.08 0.00 0.00 0.00 176.54 175.49 2x0y h VAL 156 N 0.67 1.19 -0.60 4.60 2.07 -0.85 -0.78 116.25 122.56 2x0y h VAL 156 Ca 0.16 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 2x0y h VAL 156 Cb 0.24 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 2x0y h VAL 156 CO -0.01 0.19 0.17 1.56 0.02 0.00 0.00 177.57 179.51 2x0y h GLN 157 N 1.06 0.92 -0.29 1.57 1.08 -1.04 0.50 115.11 118.91 2x0y h GLN 157 Ca 0.29 -0.18 -0.06 0.00 -1.45 0.00 0.00 58.65 57.25 2x0y h GLN 157 Cb -0.11 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.17 2x0y h GLN 157 CO -0.07 0.80 -0.06 1.15 -0.95 0.00 0.00 178.83 179.70 2x0y h THR 158 N 0.88 1.28 -0.64 -0.54 2.02 -0.95 -2.80 112.91 112.16 2x0y h THR 158 Ca 0.20 -1.08 0.06 0.00 0.77 0.00 0.00 66.41 66.35 2x0y h THR 158 Cb 0.28 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 2x0y h THR 158 CO -0.01 0.35 0.35 0.15 0.37 0.00 0.00 175.52 176.73 2x0y h PHE 159 N 0.32 0.64 -0.98 3.16 3.57 -0.61 0.53 116.94 123.57 2x0y h PHE 159 Ca 0.07 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.66 2x0y h PHE 159 Cb 0.54 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 2x0y h PHE 159 CO 0.05 0.31 0.64 0.87 -2.23 0.00 0.00 178.31 177.94 2x0y h LYS 160 N 0.65 1.12 0.00 1.11 1.57 -0.85 -2.11 116.57 118.06 2x0y h LYS 160 Ca 0.29 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.85 2x0y h LYS 160 Cb 0.18 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2x0y h LYS 160 CO -0.18 0.74 -0.73 1.96 -0.57 0.00 0.00 179.45 180.67 2x0y h GLN 161 N 1.15 0.00 0.00 3.15 4.20 -1.08 -3.25 115.11 119.29 2x0y h GLN 161 Ca 0.42 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.07 2x0y h GLN 161 Cb 0.15 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2x0y h GLN 161 CO -0.16 0.73 -0.29 -0.07 -0.67 0.00 0.00 178.83 178.38 2x0y h LEU 162 N 0.00 0.00 -9.03 1.46 3.38 -0.24 -3.44 115.31 107.44 2x0y h LEU 162 Ca -0.01 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.35 2x0y h LEU 162 Cb 1.32 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.95 2x0y h LEU 162 CO 0.10 0.29 -0.08 -0.69 0.09 0.00 0.00 178.44 178.15 2x0y s VAL 163 N -3.83 5.11 -0.16 1.22 1.01 -1.04 -4.39 120.40 118.32 2x0y s VAL 163 Ca -0.01 0.83 -0.00 0.00 0.00 0.00 0.00 61.98 62.80 2x0y s VAL 163 Cb 0.12 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.73 2x0y s VAL 163 CO 0.66 0.14 -0.08 -0.54 0.00 0.00 0.00 175.10 175.28 2x0y s LYS 164 N 1.96 1.73 -1.29 2.72 -0.14 -0.64 -4.86 119.74 119.22 2x0y s LYS 164 Ca 0.21 -0.53 -0.04 0.00 -1.36 0.00 0.00 55.97 54.25 2x0y s LYS 164 Cb -0.15 -2.02 -0.01 0.00 -1.68 0.00 0.00 37.83 33.97 2x0y s LYS 164 CO 0.09 -0.36 0.66 0.39 -0.76 0.00 0.00 175.35 175.37 2x0y n GLU 165 N 4.83 -3.78 -0.76 1.68 1.02 -1.26 -1.40 120.64 120.98 2x0y n GLU 165 Ca -0.13 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 2x0y n GLU 165 Cb 0.48 -4.89 0.00 0.00 -0.02 0.00 0.00 31.44 27.02 2x0y n GLU 165 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2x0y n SER 166 N -2.99 -2.19 -4.79 1.62 7.64 -1.26 -4.97 113.62 106.68 2x0y n SER 166 Ca -0.26 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.26 2x0y n SER 166 Cb 0.66 -2.40 -0.07 0.00 -1.01 0.00 0.00 64.21 61.39 2x0y n SER 166 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2x0y s ASN 167 N -2.11 6.22 -0.01 6.43 0.01 -0.49 0.93 114.94 125.92 2x0y s ASN 167 Ca 0.00 0.33 0.05 0.00 -0.71 0.00 0.00 52.86 52.53 2x0y s ASN 167 Cb 0.00 -2.05 -0.01 0.00 0.41 0.00 0.00 41.25 39.60 2x0y s ASN 167 CO 0.00 0.30 -0.15 -0.51 -1.51 0.00 0.00 177.10 175.22 2x0y s ILE 168 N -0.35 1.20 0.77 0.60 2.07 -0.63 -1.62 121.20 123.25 2x0y s ILE 168 Ca 0.11 -0.65 -0.11 0.00 -1.41 0.00 0.00 60.65 58.59 2x0y s ILE 168 Cb -0.12 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.53 2x0y s ILE 168 CO 0.01 0.34 1.09 -2.16 -1.91 0.00 0.00 174.94 172.32 2x0y s PRO 169 N -0.35 2.31 -0.40 3.50 0.04 -1.26 -1.65 135.00 137.20 2x0y s PRO 169 Ca 0.06 0.62 -0.16 0.00 0.04 0.00 0.00 61.00 61.55 2x0y s PRO 169 Cb -0.06 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.55 2x0y s PRO 169 CO -0.01 -1.45 0.39 -1.21 0.04 0.00 0.00 177.00 174.76 2x0y s GLU 170 N -5.20 3.18 0.04 4.56 2.02 -1.26 -4.76 118.70 117.27 2x0y s GLU 170 Ca 0.60 -0.74 0.01 0.00 0.02 0.00 0.00 54.97 54.86 2x0y s GLU 170 Cb -0.14 -3.93 -0.02 0.00 0.10 0.00 0.00 34.13 30.14 2x0y s GLU 170 CO 0.54 -0.75 -0.06 0.14 0.02 0.00 0.00 175.26 175.15 2x0y s VAL 171 N 2.00 0.39 -0.26 2.63 -7.23 -1.03 -0.06 120.40 116.85 2x0y s VAL 171 Ca 0.10 -1.09 -0.09 0.00 -1.81 0.00 0.00 61.98 59.09 2x0y s VAL 171 Cb -0.17 -0.57 -0.04 0.00 0.56 0.00 0.00 36.38 36.15 2x0y s VAL 171 CO 0.12 -0.46 0.14 0.20 -0.31 0.00 0.00 175.10 174.79 2x0y s ASN 172 N -1.65 5.72 -0.10 4.85 0.01 -0.18 -1.48 114.94 122.12 2x0y s ASN 172 Ca -0.10 -0.05 0.03 0.00 -0.71 0.00 0.00 52.86 52.02 2x0y s ASN 172 Cb -0.09 -2.04 0.01 0.00 0.41 0.00 0.00 41.25 39.54 2x0y s ASN 172 CO -0.01 -0.01 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.77 2x0y s ILE 173 N 1.51 1.57 -0.08 0.60 1.01 0.12 -1.69 121.20 124.24 2x0y s ILE 173 Ca 0.07 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 60.05 2x0y s ILE 173 Cb -0.15 -1.40 -0.00 0.00 0.01 0.00 0.00 42.46 40.91 2x0y s ILE 173 CO 0.07 0.45 -0.24 0.42 0.00 0.00 0.00 174.94 175.64 2x0y s THR 174 N 0.71 2.01 -0.03 2.92 -4.23 -0.98 -0.73 115.64 115.32 2x0y s THR 174 Ca -0.12 -1.02 -0.10 0.00 -1.18 0.00 0.00 61.69 59.27 2x0y s THR 174 Cb -0.16 -1.72 0.01 0.00 1.34 0.00 0.00 72.50 71.97 2x0y s THR 174 CO 0.03 0.55 0.22 -0.62 -0.54 0.00 0.00 174.62 174.26 2x0y s ASP 175 N 0.12 -0.12 -0.14 3.99 2.15 -0.93 -0.93 116.67 120.81 2x0y s ASP 175 Ca -0.12 0.09 -0.30 0.00 0.43 0.00 0.00 52.55 52.65 2x0y s ASP 175 Cb -0.16 0.32 0.13 0.00 -0.30 0.00 0.00 42.92 42.91 2x0y s ASP 175 CO 0.06 -0.31 1.02 -0.72 -0.17 0.00 0.00 175.17 175.05 2x0y s TYR 176 N -0.92 -0.33 0.47 -5.34 -0.85 -1.26 -1.83 117.35 107.29 2x0y s TYR 176 Ca -0.10 0.48 -0.19 0.00 -0.52 0.00 0.00 57.07 56.74 2x0y s TYR 176 Cb -0.05 0.47 -0.10 0.00 0.38 0.00 0.00 41.96 42.67 2x0y s TYR 176 CO 0.02 -0.35 0.97 -1.25 -1.52 0.00 0.00 175.55 173.42 2x0y s PRO 177 N -1.57 4.09 0.03 -3.49 0.04 -1.26 -4.70 135.00 128.14 2x0y s PRO 177 Ca 0.01 1.06 -0.23 0.00 0.04 0.00 0.00 61.00 61.87 2x0y s PRO 177 Cb -0.01 -2.16 -0.16 0.00 0.04 0.00 0.00 34.50 32.21 2x0y s PRO 177 CO -0.01 -0.15 1.45 1.15 0.04 0.00 0.00 177.00 179.47 2x0y h THR 178 N 1.46 1.26 -3.70 1.26 2.02 -0.48 -3.46 112.91 111.28 2x0y h THR 178 Ca -0.48 -0.80 -0.68 0.00 0.77 0.00 0.00 66.41 65.22 2x0y h THR 178 Cb 1.18 1.69 -0.22 0.00 -1.74 0.00 0.00 68.15 69.06 2x0y h THR 178 CO 0.61 0.22 -0.73 -0.69 0.37 0.00 0.00 175.52 175.30 2x0y s VAL 179 N -4.91 3.38 0.19 3.16 1.01 -0.78 -5.04 120.40 117.41 2x0y s VAL 179 Ca -0.15 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2x0y s VAL 179 Cb 0.04 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 2x0y s VAL 179 CO 0.69 0.57 1.54 0.28 0.00 0.00 0.00 175.10 178.18 2x0y h SER 180 N 5.68 0.74 -3.06 3.32 0.02 -1.88 -3.41 113.55 114.96 2x0y h SER 180 Ca -0.42 -0.34 -0.67 0.00 -0.84 0.00 0.00 61.79 59.51 2x0y h SER 180 Cb 1.17 -0.21 -0.35 0.00 0.14 0.00 0.00 62.40 63.16 2x0y h SER 180 CO 0.53 1.07 -0.86 0.00 -1.14 0.00 0.00 176.83 176.43 2x0y s ALA 181 N -4.26 2.33 -0.06 3.77 0.00 -1.20 -4.97 121.76 117.39 2x0y s ALA 181 Ca -0.09 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.67 2x0y s ALA 181 Cb 0.12 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 22.07 2x0y s ALA 181 CO 0.85 -0.35 -0.09 1.03 0.00 0.00 0.00 175.76 177.20 2x0y s ARG 182 N 1.29 1.30 0.00 0.00 0.52 -1.26 -0.35 118.95 120.45 2x0y s ARG 182 Ca 0.05 -0.27 0.00 0.00 -0.52 0.00 0.00 55.73 54.99 2x0y s ARG 182 Cb -0.13 -1.15 0.00 0.00 0.52 0.00 0.00 34.95 34.19 2x0y s ARG 182 CO -0.13 -0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.57 2x0y n GLY 183 N 3.93 -0.60 3.22 -3.53 0.00 -0.51 -0.60 105.19 107.11 2x0y n GLY 183 Ca -0.24 -0.65 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 2x0y n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2x0y s ILE 184 N -3.75 1.67 -0.22 -0.61 1.09 -0.21 -1.15 121.20 118.03 2x0y s ILE 184 Ca 0.00 -0.89 -0.06 0.00 -1.10 0.00 0.00 60.65 58.60 2x0y s ILE 184 Cb 0.00 -1.39 -0.03 0.00 -1.06 0.00 0.00 42.46 39.98 2x0y s ILE 184 CO 0.00 0.47 0.03 0.54 -0.10 0.00 0.00 174.94 175.88 2x0y s VAL 185 N -0.39 4.11 -1.30 2.92 0.11 -0.44 -0.73 120.40 124.67 2x0y s VAL 185 Ca 0.05 -0.25 -0.16 0.00 -2.93 0.00 0.00 61.98 58.69 2x0y s VAL 185 Cb -0.09 -2.88 0.00 0.00 -1.53 0.00 0.00 36.38 31.88 2x0y s VAL 185 CO 0.00 0.40 2.10 1.21 -3.33 0.00 0.00 175.10 175.48 2x0y n GLU 186 N 4.44 2.61 -0.18 1.54 2.13 -0.69 -4.17 120.64 126.31 2x0y n GLU 186 Ca -0.17 -2.55 0.05 0.00 0.66 0.00 0.00 57.16 55.16 2x0y n GLU 186 Cb 0.52 -3.26 0.14 0.00 0.27 0.00 0.00 31.44 29.10 2x0y n GLU 186 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2x0y n GLY 187 N 4.41 3.33 3.81 8.31 0.00 -1.26 -3.70 105.19 120.09 2x0y n GLY 187 Ca 0.51 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2x0y n GLY 187 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2x0y s PHE 188 N -1.60 3.52 0.68 1.61 -0.12 -1.26 -5.00 117.98 115.80 2x0y s PHE 188 Ca 0.22 1.57 -0.12 0.00 -0.05 0.00 0.00 56.93 58.56 2x0y s PHE 188 Cb 0.16 -2.79 0.00 0.00 -0.63 0.00 0.00 43.02 39.76 2x0y s PHE 188 CO 0.09 0.12 1.06 0.71 -0.05 0.00 0.00 175.22 177.15 2x0y s TYR 189 N -1.83 3.01 0.00 3.49 1.51 -1.26 -4.69 117.35 117.58 2x0y s TYR 189 Ca 0.53 1.46 0.00 0.00 -1.01 0.00 0.00 57.07 58.05 2x0y s TYR 189 Cb -0.14 -2.94 0.00 0.00 -0.11 0.00 0.00 41.96 38.77 2x0y s TYR 189 CO 0.19 -1.28 0.00 0.41 -1.11 0.00 0.00 175.55 173.76 2x0y n GLY 190 N -1.61 -0.49 3.67 0.71 0.00 -1.26 -4.70 105.19 101.51 2x0y n GLY 190 Ca 0.08 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 2x0y n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2x0y s THR 191 N 0.00 3.32 0.72 2.61 2.01 -1.26 -4.94 115.64 118.10 2x0y s THR 191 Ca 0.00 0.50 -0.16 0.00 0.31 0.00 0.00 61.69 62.34 2x0y s THR 191 Cb 0.00 -3.32 0.03 0.00 0.01 0.00 0.00 72.50 69.22 2x0y s THR 191 CO 0.00 -0.03 1.25 -2.84 -0.69 0.00 0.00 174.62 172.31 2x0y s PRO 192 N 3.78 2.15 0.41 4.92 0.02 -1.26 -4.73 135.00 140.28 2x0y s PRO 192 Ca 0.77 1.92 -0.27 0.00 0.02 0.00 0.00 61.00 63.44 2x0y s PRO 192 Cb -0.37 -1.82 -0.10 0.00 0.02 0.00 0.00 34.50 32.24 2x0y s PRO 192 CO 0.33 -1.87 1.46 -1.58 -0.33 0.00 0.00 177.00 175.01 2x0y s TRP 193 N -1.75 2.53 0.82 6.54 0.51 -1.26 -5.02 118.94 121.30 2x0y s TRP 193 Ca 0.78 1.22 -0.12 0.00 -2.12 0.00 0.00 56.10 55.86 2x0y s TRP 193 Cb -0.33 -3.97 0.08 0.00 -0.81 0.00 0.00 33.47 28.44 2x0y s TRP 193 CO 0.44 -2.96 1.11 0.95 -0.51 0.00 0.00 176.95 175.98 2x0y s THR 194 N -1.16 2.84 0.22 2.01 -4.23 -1.26 -4.89 115.64 109.17 2x0y s THR 194 Ca 0.57 0.27 -0.07 0.00 -1.18 0.00 0.00 61.69 61.28 2x0y s THR 194 Cb -0.45 -3.04 0.17 0.00 1.34 0.00 0.00 72.50 70.52 2x0y s THR 194 CO 0.60 -0.35 1.80 -0.74 -0.54 0.00 0.00 174.62 175.38 2x0y h HIS 195 N -1.14 0.71 -0.47 3.99 2.76 -2.00 -1.84 115.15 117.16 2x0y h HIS 195 Ca -0.48 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 57.60 2x0y h HIS 195 Cb 1.28 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 30.02 2x0y h HIS 195 CO 0.43 0.30 -0.19 1.96 -1.30 0.00 0.00 177.93 179.13 2x0y h GLN 196 N 0.69 0.94 -0.58 5.26 1.08 -1.99 -2.00 115.11 118.51 2x0y h GLN 196 Ca 0.34 -0.38 0.10 0.00 -1.45 0.00 0.00 58.65 57.27 2x0y h GLN 196 Cb 0.29 -0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 27.60 2x0y h GLN 196 CO -0.23 1.04 0.13 -0.44 -0.95 0.00 0.00 178.83 178.38 2x0y h ASP 197 N 0.82 0.03 -0.37 1.46 3.32 -1.85 -1.12 116.42 118.70 2x0y h ASP 197 Ca 0.11 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 2x0y h ASP 197 Cb 0.74 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2x0y h ASP 197 CO 0.06 0.03 0.03 0.03 -1.72 0.00 0.00 179.24 177.67 2x0y h ARG 198 N 0.27 0.62 -0.85 3.56 3.08 -1.05 0.28 114.38 120.29 2x0y h ARG 198 Ca 0.30 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.17 2x0y h ARG 198 Cb 0.42 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2x0y h ARG 198 CO -0.37 0.71 0.56 -0.07 -1.07 0.00 0.00 179.97 179.73 2x0y h LEU 199 N 0.45 0.98 -0.52 3.04 3.38 -1.23 0.00 115.31 121.41 2x0y h LEU 199 Ca 0.11 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2x0y h LEU 199 Cb 0.41 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2x0y h LEU 199 CO 0.01 0.71 -0.14 -0.78 0.09 0.00 0.00 178.44 178.33 2x0y h ASP 200 N 1.15 1.02 0.08 -0.43 3.58 -0.79 -2.61 116.42 118.41 2x0y h ASP 200 Ca 0.31 -0.37 -0.00 0.00 0.42 0.00 0.00 57.03 57.39 2x0y h ASP 200 Cb -0.13 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.64 2x0y h ASP 200 CO -0.07 1.15 -0.04 1.56 -2.88 0.00 0.00 179.24 178.96 2x0y h GLN 201 N 0.87 -0.10 -0.72 0.28 1.08 0.05 -1.72 115.11 114.86 2x0y h GLN 201 Ca 0.13 0.01 0.14 0.00 -1.45 0.00 0.00 58.65 57.48 2x0y h GLN 201 Cb 0.71 0.02 -0.10 0.00 -0.05 0.00 0.00 27.48 28.07 2x0y h GLN 201 CO 0.05 -0.00 0.24 0.82 -0.95 0.00 0.00 178.83 178.99 2x0y h ILE 202 N -0.17 0.62 -0.73 2.54 2.04 -0.93 0.21 117.51 121.09 2x0y h ILE 202 Ca -0.01 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 2x0y h ILE 202 Cb 0.14 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 2x0y h ILE 202 CO 0.02 0.07 0.21 0.11 0.00 0.00 0.00 178.15 178.56 2x0y h LYS 203 N 0.37 1.14 -0.66 2.37 1.57 -1.26 -1.97 116.57 118.13 2x0y h LYS 203 Ca 0.40 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2x0y h LYS 203 Cb 0.62 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2x0y h LYS 203 CO -0.43 0.98 0.29 0.35 -0.57 0.00 0.00 179.45 180.07 2x0y h PHE 204 N 1.09 0.95 -0.35 -1.35 3.57 -0.21 -1.84 116.94 118.80 2x0y h PHE 204 Ca 0.23 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 2x0y h PHE 204 Cb 0.33 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2x0y h PHE 204 CO 0.03 0.71 0.09 1.88 -2.23 0.00 0.00 178.31 178.79 2x0y h TYR 205 N 0.94 0.59 -0.72 0.41 0.05 -0.11 -2.36 116.97 115.77 2x0y h TYR 205 Ca 0.23 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 58.97 2x0y h TYR 205 Cb 0.14 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.67 2x0y h TYR 205 CO 0.01 0.59 0.45 0.78 -1.05 0.00 0.00 178.16 178.95 2x0y h GLY 206 N 0.42 1.04 2.00 3.88 0.00 -1.10 0.27 103.07 109.57 2x0y h GLY 206 Ca 0.11 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 2x0y h GLY 206 CO 0.00 0.29 -0.19 0.83 0.00 0.00 0.00 176.54 177.47 2x0y h GLU 207 N 0.89 0.00 -0.33 4.80 5.08 -1.17 -2.96 114.58 120.90 2x0y h GLU 207 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2x0y h GLU 207 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2x0y h GLU 207 CO -0.11 0.19 0.00 0.09 -1.00 0.00 0.00 179.01 178.19 2x0y n ASN 208 N -3.62 2.91 -0.60 1.42 3.02 -0.72 -4.82 115.26 112.85 2x0y n ASN 208 Ca -0.01 -1.90 -0.06 0.00 -0.03 0.00 0.00 54.58 52.58 2x0y n ASN 208 Cb 0.33 -0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 39.27 2x0y n ASN 208 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2x0y n LYS 209 N 0.74 -0.44 -3.22 3.52 5.02 0.73 -4.29 118.16 120.22 2x0y n LYS 209 Ca 0.13 0.37 -0.39 0.00 -2.02 0.00 0.00 58.31 56.40 2x0y n LYS 209 Cb 0.44 -4.17 -0.06 0.00 -0.02 0.00 0.00 35.03 31.22 2x0y n LYS 209 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2x0y s LEU 210 N -1.56 4.27 -0.02 -0.35 1.43 0.04 -4.91 118.68 117.59 2x0y s LEU 210 Ca 0.00 0.91 0.06 0.00 -1.03 0.00 0.00 54.13 54.07 2x0y s LEU 210 Cb 0.00 -2.82 0.15 0.00 0.03 0.00 0.00 46.19 43.55 2x0y s LEU 210 CO 0.00 -0.07 1.12 -0.46 0.23 0.00 0.00 176.35 177.17 2x0y n ASN 211 N 3.89 2.42 -3.74 2.29 6.94 0.23 -4.07 115.26 123.22 2x0y n ASN 211 Ca -0.05 -2.13 -0.19 0.00 -0.02 0.00 0.00 54.58 52.19 2x0y n ASN 211 Cb 0.51 -0.13 -0.17 0.00 -2.36 0.00 0.00 39.78 37.63 2x0y n ASN 211 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2x0y s THR 212 N -1.22 0.08 -0.20 5.53 2.01 -0.49 -0.09 115.64 121.26 2x0y s THR 212 Ca 0.12 0.25 -0.01 0.00 0.31 0.00 0.00 61.69 62.36 2x0y s THR 212 Cb 0.08 -0.26 0.06 0.00 0.01 0.00 0.00 72.50 72.38 2x0y s THR 212 CO 0.06 0.18 -0.01 -0.47 -0.69 0.00 0.00 174.62 173.69 2x0y s TYR 213 N 1.71 1.61 -0.52 4.92 5.04 -0.47 -1.05 117.35 128.59 2x0y s TYR 213 Ca -0.00 -1.18 -0.21 0.00 -2.44 0.00 0.00 57.07 53.24 2x0y s TYR 213 Cb -0.13 -1.26 0.05 0.00 0.35 0.00 0.00 41.96 40.97 2x0y s TYR 213 CO -0.03 -0.66 0.73 0.42 -1.34 0.00 0.00 175.55 174.68 2x0y s ILE 214 N 1.66 4.71 -0.60 3.14 1.01 0.09 -1.04 121.20 130.17 2x0y s ILE 214 Ca -0.02 -0.21 -0.27 0.00 0.00 0.00 0.00 60.65 60.15 2x0y s ILE 214 Cb -0.17 -4.38 0.03 0.00 0.01 0.00 0.00 42.46 37.95 2x0y s ILE 214 CO -0.07 -0.90 1.14 -0.47 0.00 0.00 0.00 174.94 174.63 2x0y s TYR 215 N 3.09 2.60 -0.36 3.97 5.04 0.96 -1.70 117.35 130.95 2x0y s TYR 215 Ca 0.21 0.21 0.14 0.00 -2.44 0.00 0.00 57.07 55.18 2x0y s TYR 215 Cb -0.17 -4.42 0.42 0.00 0.35 0.00 0.00 41.96 38.14 2x0y s TYR 215 CO 0.15 -1.61 1.10 0.00 -1.34 0.00 0.00 175.55 173.84 2x0y n ALA 216 N 8.33 2.30 -2.09 3.97 0.00 -1.26 -0.52 120.51 131.24 2x0y n ALA 216 Ca 0.06 -2.38 -0.42 0.00 0.00 0.00 0.00 53.44 50.70 2x0y n ALA 216 Cb 0.49 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 2x0y n ALA 216 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2x0y s PRO 217 N -1.66 4.29 0.51 0.00 0.04 -1.24 -4.64 135.00 132.30 2x0y s PRO 217 Ca 0.26 2.16 0.25 0.00 0.04 0.00 0.00 61.00 63.70 2x0y s PRO 217 Cb 0.42 -3.22 1.35 0.00 0.04 0.00 0.00 34.50 33.10 2x0y s PRO 217 CO -0.02 -0.47 1.95 0.87 0.04 0.00 0.00 177.00 179.37 2x0y h LYS 218 N 6.66 0.08 -0.57 4.56 1.79 -1.83 -2.13 116.57 125.13 2x0y h LYS 218 Ca -0.42 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 2x0y h LYS 218 Cb 1.21 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2x0y h LYS 218 CO 0.87 0.06 0.00 -0.25 -1.08 0.00 0.00 179.45 179.04 2x0y n ASP 219 N -4.37 3.04 -4.47 0.86 10.43 -1.26 -4.70 116.55 116.07 2x0y n ASP 219 Ca 0.13 -2.01 -0.43 0.00 2.57 0.00 0.00 54.79 55.06 2x0y n ASP 219 Cb 0.69 -0.38 -0.10 0.00 1.84 0.00 0.00 41.12 43.18 2x0y n ASP 219 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2x0y s ASP 220 N -1.00 6.14 0.30 -2.24 3.68 -0.80 -4.98 116.67 117.77 2x0y s ASP 220 Ca 0.38 -0.78 0.03 0.00 2.13 0.00 0.00 52.55 54.31 2x0y s ASP 220 Cb 0.20 -2.18 0.61 0.00 -1.45 0.00 0.00 42.92 40.09 2x0y s ASP 220 CO 0.25 -0.47 1.85 -0.65 0.13 0.00 0.00 175.17 176.28 2x0y h PRO 221 N 8.65 0.91 0.00 4.34 0.11 -1.87 -1.99 132.00 142.15 2x0y h PRO 221 Ca -0.27 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2x0y h PRO 221 Cb 1.12 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2x0y h PRO 221 CO 0.74 0.60 0.00 0.66 -0.21 0.00 0.00 178.00 179.80 2x0y n TYR 222 N -4.59 0.00 0.02 0.65 4.02 -1.26 -0.22 117.16 115.77 2x0y n TYR 222 Ca 0.18 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 58.03 2x0y n TYR 222 Cb 0.36 -0.35 -0.10 0.00 -0.02 0.00 0.00 39.34 39.23 2x0y n TYR 222 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2x0y h HIS 223 N 0.00 0.00 0.00 -0.72 -0.00 -1.63 -3.36 115.15 109.44 2x0y h HIS 223 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2x0y h HIS 223 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.54 2x0y h HIS 223 CO 0.00 0.81 0.00 -2.13 -0.00 0.00 0.00 177.93 176.61 2x0y n ARG 224 N -3.06 0.00 -0.10 5.26 0.63 -0.39 -1.09 116.66 117.92 2x0y n ARG 224 Ca -0.10 0.00 0.24 0.00 -0.92 0.00 0.00 57.85 57.07 2x0y n ARG 224 Cb 0.93 0.00 0.69 0.00 0.45 0.00 0.00 32.46 34.53 2x0y n ARG 224 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2x0y h GLU 225 N 0.00 0.03 -0.73 -0.14 3.07 -1.71 -1.79 114.58 113.32 2x0y h GLU 225 Ca 0.00 -0.00 -0.42 0.00 -0.50 0.00 0.00 59.36 58.44 2x0y h GLU 225 Cb 0.00 -0.01 -0.41 0.00 -0.84 0.00 0.00 28.75 27.49 2x0y h GLU 225 CO 0.00 0.02 -0.96 1.63 -1.40 0.00 0.00 179.01 178.30 2x0y n LYS 226 N -4.34 2.65 0.03 2.33 5.02 0.69 -4.92 118.16 119.63 2x0y n LYS 226 Ca 0.14 -3.87 0.11 0.00 -2.02 0.00 0.00 58.31 52.67 2x0y n LYS 226 Cb 0.77 -1.93 0.56 0.00 -0.02 0.00 0.00 35.03 34.41 2x0y n LYS 226 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 2x0y h TRP 227 N 2.46 0.26 -0.07 2.13 5.08 -1.44 -1.02 115.95 123.35 2x0y h TRP 227 Ca 0.13 0.01 -0.10 0.00 1.08 0.00 0.00 58.89 60.01 2x0y h TRP 227 Cb 1.34 -0.08 -0.01 0.00 -3.00 0.00 0.00 29.16 27.40 2x0y h TRP 227 CO 0.68 0.14 -0.39 0.00 -1.28 0.00 0.00 178.44 177.58 2x0y h ARG 228 N 0.26 0.15 -6.17 0.12 3.08 -1.87 -3.46 114.38 106.49 2x0y h ARG 228 Ca 0.18 -0.07 -0.55 0.00 0.07 0.00 0.00 59.98 59.61 2x0y h ARG 228 Cb 0.38 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 2x0y h ARG 228 CO -0.04 0.53 0.18 -1.21 -1.07 0.00 0.00 179.97 178.36 2x0y s GLU 229 N -4.16 4.48 0.68 0.04 2.02 -0.39 -4.38 118.70 117.00 2x0y s GLU 229 Ca -0.04 1.07 -0.13 0.00 0.02 0.00 0.00 54.97 55.89 2x0y s GLU 229 Cb 0.14 -3.45 0.01 0.00 0.10 0.00 0.00 34.13 30.93 2x0y s GLU 229 CO 0.75 0.04 1.07 -2.14 0.02 0.00 0.00 175.26 175.01 2x0y s PRO 230 N 0.83 2.86 0.22 0.39 0.02 -1.26 -4.91 135.00 133.15 2x0y s PRO 230 Ca 0.42 1.15 -0.32 0.00 0.02 0.00 0.00 61.00 62.27 2x0y s PRO 230 Cb -0.19 -1.97 -0.12 0.00 0.02 0.00 0.00 34.50 32.24 2x0y s PRO 230 CO 0.22 -1.17 1.71 0.71 -0.33 0.00 0.00 177.00 178.14 2x0y s TYR 231 N -2.73 2.89 1.03 6.54 2.02 -1.26 -4.99 117.35 120.85 2x0y s TYR 231 Ca 0.62 0.38 -0.13 0.00 -0.37 0.00 0.00 57.07 57.56 2x0y s TYR 231 Cb -0.16 -4.14 0.20 0.00 -0.40 0.00 0.00 41.96 37.46 2x0y s TYR 231 CO 0.48 -4.27 1.10 -1.25 -1.57 0.00 0.00 175.55 170.04 2x0y s PRO 232 N 1.04 0.20 0.40 -1.71 0.04 -1.26 -4.88 135.00 128.82 2x0y s PRO 232 Ca 0.74 0.40 0.07 0.00 0.04 0.00 0.00 61.00 62.25 2x0y s PRO 232 Cb -0.50 -1.72 0.82 0.00 0.04 0.00 0.00 34.50 33.15 2x0y s PRO 232 CO 0.33 -2.86 2.04 1.49 0.04 0.00 0.00 177.00 178.04 2x0y h GLU 233 N -1.98 0.55 -0.54 4.56 4.22 -2.01 -2.53 114.58 116.85 2x0y h GLU 233 Ca -0.54 -0.04 0.06 0.00 0.08 0.00 0.00 59.36 58.93 2x0y h GLU 233 Cb 1.33 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 2x0y h GLU 233 CO 0.55 0.39 0.36 0.77 -2.18 0.00 0.00 179.01 178.90 2x0y h SER 234 N 0.56 0.42 0.10 1.04 0.02 -2.03 -2.64 113.55 111.02 2x0y h SER 234 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2x0y h SER 234 Cb -0.02 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2x0y h SER 234 CO -0.03 0.27 -0.41 -0.62 -1.14 0.00 0.00 176.83 174.90 2x0y n GLU 235 N -4.47 0.98 0.12 3.45 -0.58 -0.96 -4.55 120.64 114.62 2x0y n GLU 235 Ca 0.08 -0.73 -0.13 0.00 -0.42 0.00 0.00 57.16 55.95 2x0y n GLU 235 Cb 0.26 -1.48 -0.07 0.00 -0.57 0.00 0.00 31.44 29.57 2x0y n GLU 235 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2x0y h MET 236 N 1.78 -0.20 -0.14 3.49 4.05 -1.35 -2.00 114.93 120.56 2x0y h MET 236 Ca 0.00 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.47 2x0y h MET 236 Cb 0.64 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.44 2x0y h MET 236 CO 0.00 -0.13 -0.13 0.37 0.23 0.00 0.00 176.91 177.25 2x0y h GLN 237 N -0.21 -0.14 -0.12 0.39 5.75 -1.80 -0.23 115.11 118.75 2x0y h GLN 237 Ca -0.02 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.53 2x0y h GLN 237 Cb 0.16 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.69 2x0y h GLN 237 CO 0.03 -0.10 -0.18 -0.09 -2.65 0.00 0.00 178.83 175.85 2x0y h ARG 238 N -0.15 -0.22 -0.78 1.69 2.43 -1.81 -0.54 114.38 115.00 2x0y h ARG 238 Ca 0.09 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2x0y h ARG 238 Cb 0.29 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2x0y h ARG 238 CO -0.23 -0.15 0.43 0.52 -1.51 0.00 0.00 179.97 179.04 2x0y h MET 239 N -0.23 1.09 0.03 0.20 2.86 -1.11 -2.91 114.93 114.86 2x0y h MET 239 Ca 0.09 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2x0y h MET 239 Cb 0.36 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2x0y h MET 239 CO -0.25 0.80 -0.08 0.37 1.06 0.00 0.00 176.91 178.81 2x0y h GLN 240 N 1.08 -0.16 -0.85 1.72 5.75 -0.56 -1.31 115.11 120.78 2x0y h GLN 240 Ca 0.28 0.01 0.21 0.00 -0.15 0.00 0.00 58.65 58.99 2x0y h GLN 240 Cb 0.02 0.04 -0.12 0.00 1.07 0.00 0.00 27.48 28.49 2x0y h GLN 240 CO -0.05 -0.10 0.31 0.93 -2.65 0.00 0.00 178.83 177.27 2x0y h GLU 241 N -0.16 0.33 -0.23 1.69 5.08 -0.98 0.31 114.58 120.62 2x0y h GLU 241 Ca 0.02 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2x0y h GLU 241 Cb 0.18 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2x0y h GLU 241 CO -0.06 0.22 -0.13 -0.07 -1.00 0.00 0.00 179.01 177.96 2x0y h LEU 242 N 0.34 0.51 -0.51 1.33 3.38 -1.22 -0.57 115.31 118.57 2x0y h LEU 242 Ca 0.52 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2x0y h LEU 242 Cb 0.97 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2x0y h LEU 242 CO -0.54 0.83 0.24 0.40 0.09 0.00 0.00 178.44 179.45 2x0y h ILE 243 N 0.20 1.20 -0.27 1.22 2.04 -0.60 -0.19 117.51 121.11 2x0y h ILE 243 Ca 0.05 -0.56 -0.09 0.00 1.00 0.00 0.00 64.86 65.26 2x0y h ILE 243 Cb 0.64 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2x0y h ILE 243 CO 0.04 0.22 -0.17 0.78 0.00 0.00 0.00 178.15 179.02 2x0y h ASN 244 N 0.68 0.62 -0.70 1.72 2.35 -0.35 -1.44 115.58 118.46 2x0y h ASN 244 Ca 0.17 -0.43 0.03 0.00 -0.55 0.00 0.00 56.30 55.53 2x0y h ASN 244 Cb 0.13 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 2x0y h ASN 244 CO -0.02 0.92 0.44 0.00 -1.65 0.00 0.00 177.43 177.11 2x0y h ALA 245 N 0.73 0.92 0.06 -0.83 0.00 -0.97 0.10 119.26 119.27 2x0y h ALA 245 Ca 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2x0y h ALA 245 Cb 0.70 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2x0y h ALA 245 CO 0.05 0.20 -0.13 0.77 0.00 0.00 0.00 179.25 180.14 2x0y h SER 246 N 0.85 -0.37 -0.45 0.00 0.02 -0.89 -2.42 113.55 110.28 2x0y h SER 246 Ca 0.28 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.29 2x0y h SER 246 Cb 0.03 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2x0y h SER 246 CO -0.11 -0.20 0.29 0.00 -1.14 0.00 0.00 176.83 175.67 2x0y h ALA 247 N 0.64 0.57 0.00 3.77 0.00 -0.87 0.16 119.26 123.53 2x0y h ALA 247 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2x0y h ALA 247 Cb 0.28 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2x0y h ALA 247 CO -0.09 -0.00 -0.01 0.93 0.00 0.00 0.00 179.25 180.08 2x0y h GLU 248 N 0.59 0.00 -0.52 0.00 5.08 -0.91 -1.99 114.58 116.83 2x0y h GLU 248 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2x0y h GLU 248 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2x0y h GLU 248 CO -0.05 0.01 0.00 0.09 -1.00 0.00 0.00 179.01 178.07 2x0y n ASN 249 N -3.58 3.88 -2.04 1.42 3.02 -0.68 -4.84 115.26 112.44 2x0y n ASN 249 Ca -0.03 -2.28 -0.20 0.00 -0.03 0.00 0.00 54.58 52.05 2x0y n ASN 249 Cb 0.10 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 2x0y n ASN 249 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2x0y n LYS 250 N 0.82 -1.52 -3.74 3.52 4.76 -0.75 -4.41 118.16 116.85 2x0y n LYS 250 Ca 0.20 1.02 -0.36 0.00 -2.87 0.00 0.00 58.31 56.30 2x0y n LYS 250 Cb 0.68 -5.54 -0.10 0.00 -1.84 0.00 0.00 35.03 28.23 2x0y n LYS 250 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2x0y s VAL 251 N -2.91 5.08 -0.12 -0.18 1.01 0.47 -4.62 120.40 119.13 2x0y s VAL 251 Ca 0.00 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 2x0y s VAL 251 Cb 0.00 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2x0y s VAL 251 CO 0.00 0.36 1.45 -1.81 0.00 0.00 0.00 175.10 175.10 2x0y s ASP 252 N 1.05 6.81 -0.58 3.32 1.01 0.88 -3.72 116.67 125.43 2x0y s ASP 252 Ca 0.06 1.93 -0.22 0.00 0.71 0.00 0.00 52.55 55.04 2x0y s ASP 252 Cb -0.14 -2.54 0.06 0.00 1.01 0.00 0.00 42.92 41.32 2x0y s ASP 252 CO 0.04 -0.85 0.86 0.12 0.21 0.00 0.00 175.17 175.55 2x0y s PHE 253 N 3.78 2.83 -0.21 4.23 5.36 -1.26 -1.36 117.98 131.34 2x0y s PHE 253 Ca 0.63 -0.41 -0.18 0.00 -0.96 0.00 0.00 56.93 56.01 2x0y s PHE 253 Cb -0.27 -4.02 -0.03 0.00 -0.34 0.00 0.00 43.02 38.36 2x0y s PHE 253 CO 0.22 -1.38 0.52 0.08 -1.46 0.00 0.00 175.22 173.20 2x0y s VAL 254 N 3.57 5.09 -0.18 3.12 1.01 -0.20 -3.91 120.40 128.90 2x0y s VAL 254 Ca 0.22 0.95 -0.24 0.00 0.00 0.00 0.00 61.98 62.91 2x0y s VAL 254 Cb -0.17 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2x0y s VAL 254 CO 0.13 0.15 0.77 0.12 0.00 0.00 0.00 175.10 176.27 2x0y s PHE 255 N 1.80 3.41 -0.33 5.22 5.36 -0.25 -0.03 117.98 133.16 2x0y s PHE 255 Ca 0.24 1.16 -0.17 0.00 -0.96 0.00 0.00 56.93 57.19 2x0y s PHE 255 Cb -0.15 -2.94 -0.01 0.00 -0.34 0.00 0.00 43.02 39.57 2x0y s PHE 255 CO 0.09 -0.21 0.44 0.20 -1.46 0.00 0.00 175.22 174.28 2x0y s GLY 256 N 1.16 1.86 -0.16 13.12 0.00 0.32 -0.91 107.32 122.71 2x0y s GLY 256 Ca 0.35 -1.03 -0.05 0.00 0.00 0.00 0.00 44.72 43.99 2x0y s GLY 256 CO 0.12 1.13 0.02 -0.42 0.00 0.00 0.00 173.10 173.95 2x0y s ILE 257 N 2.21 4.39 -0.57 0.90 1.01 -0.30 -4.72 121.20 124.12 2x0y s ILE 257 Ca 0.16 -0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.65 2x0y s ILE 257 Cb -0.16 -2.94 0.14 0.00 0.01 0.00 0.00 42.46 39.52 2x0y s ILE 257 CO 0.12 0.50 0.34 -0.44 0.00 0.00 0.00 174.94 175.46 2x0y s SER 258 N 0.14 4.57 0.00 3.58 0.01 -0.25 -1.53 113.70 120.23 2x0y s SER 258 Ca 0.02 -3.14 0.28 0.00 1.31 0.00 0.00 55.95 54.43 2x0y s SER 258 Cb -0.13 -1.68 1.15 0.00 0.21 0.00 0.00 66.02 65.57 2x0y s SER 258 CO 0.02 -0.23 1.84 -0.81 0.41 0.00 0.00 173.24 174.47 2x0y n PRO 259 N 2.97 0.22 0.18 12.44 -0.04 -1.26 -4.21 135.00 145.30 2x0y n PRO 259 Ca 0.08 -0.05 0.18 0.00 -0.04 0.00 0.00 63.50 63.67 2x0y n PRO 259 Cb 0.33 -1.50 0.74 0.00 -0.04 0.00 0.00 33.50 33.03 2x0y n PRO 259 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2x0y h GLY 260 N 4.99 0.00 0.50 0.55 0.00 -1.93 -1.83 103.07 105.35 2x0y h GLY 260 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.43 2x0y h GLY 260 CO 0.00 0.00 0.48 1.19 0.00 0.00 0.00 176.54 178.21 2x0y h ILE 261 N 0.00 0.90 0.00 2.60 2.10 -1.86 -3.39 117.51 117.86 2x0y h ILE 261 Ca 0.13 -0.27 -0.02 0.00 1.08 0.00 0.00 64.86 65.77 2x0y h ILE 261 Cb 1.02 0.03 -0.03 0.00 -1.09 0.00 0.00 36.82 36.75 2x0y h ILE 261 CO -0.00 0.15 -0.12 -0.90 -1.08 0.00 0.00 178.15 176.20 2x0y n ASP 262 N -4.74 -0.13 -4.76 2.19 5.68 -0.99 -5.00 116.55 108.79 2x0y n ASP 262 Ca 0.14 -1.28 -0.41 0.00 -0.50 0.00 0.00 54.79 52.75 2x0y n ASP 262 Cb 0.29 0.02 -0.03 0.00 -1.14 0.00 0.00 41.12 40.26 2x0y n ASP 262 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2x0y s ILE 263 N 0.00 3.10 0.08 2.12 2.07 -0.72 -5.04 121.20 122.81 2x0y s ILE 263 Ca 0.01 1.08 0.04 0.00 -1.41 0.00 0.00 60.65 60.37 2x0y s ILE 263 Cb 0.01 -3.69 -0.04 0.00 0.13 0.00 0.00 42.46 38.87 2x0y s ILE 263 CO -0.00 0.25 0.00 -0.13 -1.91 0.00 0.00 174.94 173.15 2x0y s ARG 264 N -1.45 2.58 -0.07 3.50 0.52 -1.26 -5.00 118.95 117.76 2x0y s ARG 264 Ca 0.48 -0.81 0.04 0.00 -0.52 0.00 0.00 55.73 54.92 2x0y s ARG 264 Cb -0.36 -2.56 -0.08 0.00 0.52 0.00 0.00 34.95 32.47 2x0y s ARG 264 CO 0.46 0.55 -0.00 1.19 0.02 0.00 0.00 175.30 177.52 2x0y n PHE 265 N 0.63 0.00 -3.71 -0.53 3.72 -1.26 -4.16 117.46 112.15 2x0y n PHE 265 Ca -0.11 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.99 2x0y n PHE 265 Cb 0.52 -0.33 -0.04 0.00 -0.94 0.00 0.00 39.48 38.69 2x0y n PHE 265 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2x0y s ASP 266 N -4.10 6.45 0.82 4.37 1.01 -1.26 -4.49 116.67 119.46 2x0y s ASP 266 Ca -0.06 0.50 0.00 0.00 0.71 0.00 0.00 52.55 53.70 2x0y s ASP 266 Cb 0.02 -2.05 0.00 0.00 1.01 0.00 0.00 42.92 41.90 2x0y s ASP 266 CO 0.25 0.04 0.00 0.61 0.21 0.00 0.00 175.17 176.28 2x0y n GLY 267 N -0.09 1.57 0.22 0.21 0.00 -1.26 -1.74 105.19 104.10 2x0y n GLY 267 Ca -0.03 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 2x0y n GLY 267 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2x0y h ASP 268 N 9.27 0.78 -0.77 1.61 3.45 -1.99 -2.22 116.42 126.56 2x0y h ASP 268 Ca 0.00 -0.43 0.02 0.00 0.43 0.00 0.00 57.03 57.04 2x0y h ASP 268 Cb 0.00 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 38.51 2x0y h ASP 268 CO 0.00 1.05 0.50 0.00 -1.57 0.00 0.00 179.24 179.22 2x0y h ALA 269 N 0.76 0.98 -0.72 3.45 0.00 -1.96 0.91 119.26 122.68 2x0y h ALA 269 Ca 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2x0y h ALA 269 Cb 0.78 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2x0y h ALA 269 CO 0.06 0.36 0.33 0.78 0.00 0.00 0.00 179.25 180.78 2x0y h GLY 270 N 1.01 1.10 0.93 0.00 0.00 -1.26 -0.27 103.07 104.58 2x0y h GLY 270 Ca 0.29 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 2x0y h GLY 270 CO -0.08 0.51 -0.39 -2.09 0.00 0.00 0.00 176.54 174.49 2x0y h GLU 271 N 1.02 0.62 -0.22 4.80 4.57 -0.96 -2.01 114.58 122.40 2x0y h GLU 271 Ca 0.25 -0.40 0.02 0.00 -1.18 0.00 0.00 59.36 58.05 2x0y h GLU 271 Cb 0.12 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 2x0y h GLU 271 CO -0.03 1.01 0.09 1.49 -1.18 0.00 0.00 179.01 180.39 2x0y h GLU 272 N 0.30 0.19 -0.59 1.92 4.81 -0.60 -2.03 114.58 118.57 2x0y h GLU 272 Ca 0.01 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2x0y h GLU 272 Cb 0.99 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.30 2x0y h GLU 272 CO 0.09 0.13 0.20 -0.44 -0.73 0.00 0.00 179.01 178.26 2x0y h ASP 273 N 0.20 0.81 -0.12 1.04 3.32 -1.08 -0.50 116.42 120.08 2x0y h ASP 273 Ca 0.09 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 2x0y h ASP 273 Cb 0.05 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2x0y h ASP 273 CO -0.09 0.75 -0.27 0.15 -1.72 0.00 0.00 179.24 178.06 2x0y h PHE 274 N 0.86 0.66 -0.14 4.55 3.57 -1.24 -1.66 116.94 123.54 2x0y h PHE 274 Ca 0.20 -0.15 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 2x0y h PHE 274 Cb 0.22 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2x0y h PHE 274 CO 0.01 0.79 -0.49 -0.91 -2.23 0.00 0.00 178.31 175.49 2x0y h ASN 275 N 0.51 0.41 -0.38 0.41 2.35 -0.94 -2.25 115.58 115.67 2x0y h ASN 275 Ca 0.07 -0.20 0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2x0y h ASN 275 Cb 0.73 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 2x0y h ASN 275 CO 0.06 0.83 0.18 0.45 -1.65 0.00 0.00 177.43 177.30 2x0y h HIS 276 N 0.30 0.34 -0.69 1.19 3.86 -0.88 0.38 115.15 119.65 2x0y h HIS 276 Ca 0.01 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.34 2x0y h HIS 276 Cb 0.97 -0.10 -0.07 0.00 1.06 0.00 0.00 27.41 29.27 2x0y h HIS 276 CO 0.03 0.17 0.32 1.25 0.86 0.00 0.00 177.93 180.56 2x0y h LEU 277 N 0.38 0.38 0.13 2.43 6.46 -1.14 0.39 115.31 124.34 2x0y h LEU 277 Ca 0.16 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 2x0y h LEU 277 Cb 0.08 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.03 2x0y h LEU 277 CO -0.12 0.21 -0.06 0.40 -0.62 0.00 0.00 178.44 178.25 2x0y h ILE 278 N 0.53 0.98 -0.17 4.05 1.08 -1.01 -1.28 117.51 121.69 2x0y h ILE 278 Ca 0.35 -0.41 -0.09 0.00 -0.39 0.00 0.00 64.86 64.32 2x0y h ILE 278 Cb 0.40 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 2x0y h ILE 278 CO -0.29 0.10 -0.29 0.71 -0.69 0.00 0.00 178.15 177.68 2x0y h THR 279 N -0.36 1.27 -0.28 -0.27 1.35 -0.44 -1.29 112.91 112.89 2x0y h THR 279 Ca -0.02 -1.27 0.01 0.00 -0.55 0.00 0.00 66.41 64.58 2x0y h THR 279 Cb 0.29 1.46 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 2x0y h THR 279 CO 0.03 0.39 0.16 0.50 -0.25 0.00 0.00 175.52 176.35 2x0y h LYS 280 N 0.28 0.32 -0.29 4.72 1.63 -0.19 -2.42 116.57 120.61 2x0y h LYS 280 Ca 0.04 -0.02 -0.10 0.00 -0.85 0.00 0.00 60.65 59.72 2x0y h LYS 280 Cb 0.67 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.21 2x0y h LYS 280 CO 0.05 0.21 -0.25 0.00 -3.45 0.00 0.00 179.45 176.01 2x0y h ALA 281 N 1.12 1.03 -0.03 5.00 0.00 -0.76 -2.58 119.26 123.03 2x0y h ALA 281 Ca 0.11 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.47 2x0y h ALA 281 Cb -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2x0y h ALA 281 CO -0.05 0.58 -0.80 1.05 0.00 0.00 0.00 179.25 180.04 2x0y h GLU 282 N 0.50 0.30 -0.99 0.00 4.11 -1.25 0.81 114.58 118.05 2x0y h GLU 282 Ca 0.07 -0.28 0.01 0.00 0.07 0.00 0.00 59.36 59.23 2x0y h GLU 282 Cb 0.70 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.97 2x0y h GLU 282 CO 0.05 0.95 0.65 0.66 0.07 0.00 0.00 179.01 181.39 2x0y h SER 283 N 0.19 1.14 -0.52 3.06 4.64 -1.29 0.98 113.55 121.76 2x0y h SER 283 Ca -0.04 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.17 2x0y h SER 283 Cb 1.39 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 2x0y h SER 283 CO 0.13 0.83 0.02 -0.07 -0.87 0.00 0.00 176.83 176.88 2x0y h LEU 284 N 1.35 0.91 -0.74 5.97 3.38 -1.38 -2.85 115.31 121.95 2x0y h LEU 284 Ca 0.36 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2x0y h LEU 284 Cb -0.15 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.32 2x0y h LEU 284 CO -0.08 0.96 0.44 0.22 0.09 0.00 0.00 178.44 180.07 2x0y h TYR 285 N 0.88 0.98 0.00 1.13 3.20 -0.00 -1.19 116.97 121.96 2x0y h TYR 285 Ca 0.17 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2x0y h TYR 285 Cb 0.48 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 2x0y h TYR 285 CO 0.03 0.66 -0.09 -0.44 -1.64 0.00 0.00 178.16 176.68 2x0y h ASP 286 N 1.01 0.00 0.67 -2.11 3.32 -0.73 -1.09 116.42 117.48 2x0y h ASP 286 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2x0y h ASP 286 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2x0y h ASP 286 CO -0.05 0.09 -0.20 0.23 -1.72 0.00 0.00 179.24 177.58 2x0y n MET 287 N -3.54 0.17 0.00 3.56 2.81 -0.78 -4.92 117.12 114.42 2x0y n MET 287 Ca -0.02 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 2x0y n MET 287 Cb 0.21 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 2x0y n MET 287 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2x0y n GLY 288 N 1.45 1.11 3.71 3.03 0.00 -0.41 -4.94 105.19 109.14 2x0y n GLY 288 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2x0y n GLY 288 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2x0y s VAL 289 N -2.00 4.13 0.00 1.61 1.01 -0.52 -4.93 120.40 119.70 2x0y s VAL 289 Ca 0.00 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.50 2x0y s VAL 289 Cb 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2x0y s VAL 289 CO 0.00 0.09 0.75 0.54 0.00 0.00 0.00 175.10 176.48 2x0y n ARG 290 N 4.24 1.23 -4.19 2.72 5.12 -1.26 -4.27 116.66 120.25 2x0y n ARG 290 Ca 0.09 -1.02 -0.16 0.00 -1.93 0.00 0.00 57.85 54.83 2x0y n ARG 290 Cb 0.47 -0.96 -0.14 0.00 -1.16 0.00 0.00 32.46 30.67 2x0y n ARG 290 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2x0y s SER 291 N -0.54 0.70 0.01 0.55 0.01 -1.25 -1.00 113.70 112.18 2x0y s SER 291 Ca 0.00 -0.12 0.01 0.00 1.31 0.00 0.00 55.95 57.15 2x0y s SER 291 Cb 0.00 -0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.15 2x0y s SER 291 CO 0.00 0.06 -0.03 -0.36 0.41 0.00 0.00 173.24 173.32 2x0y s PHE 292 N -0.18 0.30 -0.02 2.43 0.40 -1.26 -1.10 117.98 118.55 2x0y s PHE 292 Ca 0.02 -0.15 0.07 0.00 -0.60 0.00 0.00 56.93 56.27 2x0y s PHE 292 Cb -0.03 -0.19 -0.02 0.00 0.51 0.00 0.00 43.02 43.30 2x0y s PHE 292 CO -0.00 -0.03 -0.22 0.00 0.70 0.00 0.00 175.22 175.67 2x0y s ALA 293 N -0.35 1.81 -0.13 5.36 0.00 -0.09 -1.29 121.76 127.06 2x0y s ALA 293 Ca -0.02 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2x0y s ALA 293 Cb -0.03 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.64 2x0y s ALA 293 CO -0.00 0.44 -0.14 0.42 0.00 0.00 0.00 175.76 176.48 2x0y s ILE 294 N -0.47 1.48 -0.14 0.00 1.01 0.75 -1.15 121.20 122.68 2x0y s ILE 294 Ca 0.07 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 60.05 2x0y s ILE 294 Cb -0.09 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2x0y s ILE 294 CO -0.01 0.44 0.15 -0.31 0.00 0.00 0.00 174.94 175.22 2x0y s TYR 295 N 1.38 3.55 -0.21 3.97 4.12 -0.58 -2.96 117.35 126.62 2x0y s TYR 295 Ca 0.02 0.49 0.02 0.00 0.02 0.00 0.00 57.07 57.62 2x0y s TYR 295 Cb -0.13 -2.01 0.04 0.00 -1.52 0.00 0.00 41.96 38.34 2x0y s TYR 295 CO -0.08 0.61 0.88 0.91 0.02 0.00 0.00 175.55 177.89 2x0y n TRP 296 N 2.39 0.06 -0.07 2.71 7.02 0.20 -4.28 117.44 125.47 2x0y n TRP 296 Ca -0.19 -0.32 0.14 0.00 -1.02 0.00 0.00 57.50 56.12 2x0y n TRP 296 Cb 0.54 -0.03 0.55 0.00 -2.42 0.00 0.00 31.31 29.95 2x0y n TRP 296 CO 0.00 0.00 0.00 0.38 -2.02 0.00 0.00 177.69 176.05 2x0y h ASP 297 N 0.41 0.28 -0.19 -0.99 3.04 -1.71 -3.13 116.42 114.14 2x0y h ASP 297 Ca 0.00 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.80 2x0y h ASP 297 Cb 0.38 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 38.62 2x0y h ASP 297 CO 0.00 0.16 0.00 -0.90 -2.04 0.00 0.00 179.24 176.46 2x0y n ASP 298 N -4.45 3.41 -4.82 4.15 5.68 -1.26 -4.85 116.55 114.40 2x0y n ASP 298 Ca 0.10 -3.00 -0.35 0.00 -0.50 0.00 0.00 54.79 51.04 2x0y n ASP 298 Cb 0.45 -0.50 -0.06 0.00 -1.14 0.00 0.00 41.12 39.87 2x0y n ASP 298 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2x0y s ILE 299 N -2.77 4.58 -0.85 2.12 2.07 -1.18 -4.75 121.20 120.42 2x0y s ILE 299 Ca 0.38 1.22 0.23 0.00 -1.41 0.00 0.00 60.65 61.08 2x0y s ILE 299 Cb 0.31 -3.80 0.22 0.00 0.13 0.00 0.00 42.46 39.33 2x0y s ILE 299 CO 0.07 0.10 1.73 0.00 -1.91 0.00 0.00 174.94 174.94 2x0y n GLN 300 N 0.43 0.09 -3.48 3.50 1.13 -1.26 -4.79 117.38 113.00 2x0y n GLN 300 Ca -0.01 0.19 -0.22 0.00 -1.94 0.00 0.00 57.00 55.03 2x0y n GLN 300 Cb 0.52 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 29.23 2x0y n GLN 300 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 2x0y s ASP 301 N -3.56 5.00 -0.41 1.08 1.47 -1.26 -5.05 116.67 113.94 2x0y s ASP 301 Ca 0.10 -0.88 0.09 0.00 1.18 0.00 0.00 52.55 53.03 2x0y s ASP 301 Cb 0.13 -0.09 0.43 0.00 -0.34 0.00 0.00 42.92 43.05 2x0y s ASP 301 CO 0.45 -0.95 1.06 0.29 0.68 0.00 0.00 175.17 176.69 2x0y n LYS 302 N -1.80 2.73 -2.23 2.11 4.76 -1.26 -4.98 118.16 117.49 2x0y n LYS 302 Ca 0.05 -4.13 -0.43 0.00 -2.87 0.00 0.00 58.31 50.94 2x0y n LYS 302 Cb 0.62 -1.94 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 2x0y n LYS 302 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2x0y n SER 303 N -0.35 4.59 -0.18 4.39 7.64 -1.26 -4.82 113.62 123.64 2x0y n SER 303 Ca 0.30 -2.95 -0.03 0.00 1.01 0.00 0.00 58.87 57.20 2x0y n SER 303 Cb 0.70 -1.62 0.04 0.00 -1.01 0.00 0.00 64.21 62.32 2x0y n SER 303 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2x0y h ALA 304 N 6.40 0.22 -0.74 -0.43 0.00 -1.94 -1.10 119.26 121.68 2x0y h ALA 304 Ca 0.47 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.57 2x0y h ALA 304 Cb 0.71 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2x0y h ALA 304 CO 1.65 -0.52 0.46 0.00 0.00 0.00 0.00 179.25 180.83 2x0y h ALA 305 N 1.35 0.94 -0.42 0.00 0.00 -1.87 -0.85 119.26 118.41 2x0y h ALA 305 Ca 0.26 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2x0y h ALA 305 Cb 0.47 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2x0y h ALA 305 CO -0.60 0.40 -0.23 0.87 0.00 0.00 0.00 179.25 179.69 2x0y h LYS 306 N 1.01 0.86 -0.03 0.00 1.57 -1.80 0.61 116.57 118.79 2x0y h LYS 306 Ca 0.27 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2x0y h LYS 306 Cb -0.05 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 2x0y h LYS 306 CO -0.05 1.00 0.02 0.45 -0.57 0.00 0.00 179.45 180.29 2x0y h HIS 307 N 0.74 0.03 -0.74 -1.35 3.86 -0.96 -2.21 115.15 114.52 2x0y h HIS 307 Ca 0.10 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.25 2x0y h HIS 307 Cb 0.76 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.19 2x0y h HIS 307 CO 0.04 0.05 0.25 0.00 0.86 0.00 0.00 177.93 179.13 2x0y h ALA 308 N 0.98 1.03 -0.14 2.45 0.00 -0.89 -2.37 119.26 120.31 2x0y h ALA 308 Ca 0.01 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2x0y h ALA 308 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2x0y h ALA 308 CO -0.00 0.66 -0.38 1.96 0.00 0.00 0.00 179.25 181.49 2x0y h GLN 309 N 1.10 0.30 -0.23 0.00 4.20 -0.83 -0.07 115.11 119.57 2x0y h GLN 309 Ca 0.24 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 2x0y h GLN 309 Cb 0.28 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2x0y h GLN 309 CO -0.01 0.64 0.10 0.28 -0.67 0.00 0.00 178.83 179.16 2x0y h VAL 310 N 0.25 1.17 -0.36 -0.54 2.07 -1.07 -1.23 116.25 116.54 2x0y h VAL 310 Ca 0.03 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2x0y h VAL 310 Cb 0.78 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2x0y h VAL 310 CO 0.06 0.17 0.20 -0.07 0.02 0.00 0.00 177.57 177.95 2x0y h LEU 311 N 0.23 0.44 -0.51 2.57 3.38 -1.18 -0.52 115.31 119.71 2x0y h LEU 311 Ca 0.08 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2x0y h LEU 311 Cb 0.17 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2x0y h LEU 311 CO -0.01 0.39 0.32 0.78 0.09 0.00 0.00 178.44 180.01 2x0y h ASN 312 N 0.45 0.53 -0.44 -0.43 2.35 -0.90 0.20 115.58 117.34 2x0y h ASN 312 Ca 0.13 -0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.74 2x0y h ASN 312 Cb 0.04 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2x0y h ASN 312 CO -0.02 0.38 -0.24 -0.09 -1.65 0.00 0.00 177.43 175.81 2x0y h ARG 313 N 0.65 0.95 -0.45 0.81 1.12 -1.11 -1.67 114.38 114.68 2x0y h ARG 313 Ca 0.20 -0.43 -0.00 0.00 -1.11 0.00 0.00 59.98 58.64 2x0y h ARG 313 Cb -0.02 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 29.90 2x0y h ARG 313 CO -0.07 1.09 0.28 0.35 -3.11 0.00 0.00 179.97 178.51 2x0y h PHE 314 N 0.78 0.59 -0.94 2.20 3.57 -0.84 0.46 116.94 122.76 2x0y h PHE 314 Ca 0.10 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.74 2x0y h PHE 314 Cb 0.82 -0.19 -0.08 0.00 2.79 0.00 0.00 35.95 39.29 2x0y h PHE 314 CO 0.06 0.40 0.60 -0.97 -2.23 0.00 0.00 178.31 176.17 2x0y h ASN 315 N 0.60 0.76 0.03 0.41 -1.24 -0.37 -0.85 115.58 114.92 2x0y h ASN 315 Ca 0.16 0.05 -0.09 0.00 0.71 0.00 0.00 56.30 57.14 2x0y h ASN 315 Cb -0.02 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 38.93 2x0y h ASN 315 CO -0.03 0.38 -0.43 -0.08 -1.29 0.00 0.00 177.43 175.98 2x0y h GLU 316 N 0.81 0.06 -0.00 6.67 4.57 -0.73 0.16 114.58 126.11 2x0y h GLU 316 Ca 0.48 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.55 2x0y h GLU 316 Cb 0.66 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2x0y h GLU 316 CO -0.24 1.05 -0.24 0.39 -1.18 0.00 0.00 179.01 178.79 2x0y n GLU 317 N -4.46 0.09 0.09 1.92 1.02 0.10 -3.47 120.64 115.92 2x0y n GLU 317 Ca -0.15 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 2x0y n GLU 317 Cb 0.59 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2x0y n GLU 317 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2x0y n PHE 318 N -1.43 -1.16 0.29 -0.32 7.35 -0.35 -4.63 117.46 117.21 2x0y n PHE 318 Ca 0.07 0.20 -0.16 0.00 -0.76 0.00 0.00 57.45 56.81 2x0y n PHE 318 Cb 0.33 0.30 -0.08 0.00 0.35 0.00 0.00 39.48 40.37 2x0y n PHE 318 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2x0y h VAL 319 N 0.00 0.47 -0.64 -2.13 2.07 -1.36 -0.41 116.25 114.26 2x0y h VAL 319 Ca 0.00 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 2x0y h VAL 319 Cb 0.00 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2x0y h VAL 319 CO 0.00 0.02 0.22 0.11 0.02 0.00 0.00 177.57 177.94 2x0y h LYS 320 N -0.79 0.98 -0.22 1.57 1.79 -0.86 -3.02 116.57 116.03 2x0y h LYS 320 Ca -0.07 -0.20 -0.05 0.00 -2.18 0.00 0.00 60.65 58.15 2x0y h LYS 320 Cb 0.57 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 2x0y h LYS 320 CO 0.12 0.85 -0.08 0.00 -1.08 0.00 0.00 179.45 179.26 2x0y h ALA 321 N 1.08 1.47 0.09 3.86 0.00 -1.54 -2.88 119.26 121.34 2x0y h ALA 321 Ca 0.21 -0.20 -0.26 0.00 0.00 0.00 0.00 54.91 54.67 2x0y h ALA 321 Cb 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2x0y h ALA 321 CO -0.01 0.37 -1.17 0.87 0.00 0.00 0.00 179.25 179.31 2x0y h LYS 322 N 0.32 0.20 0.00 0.00 1.79 -1.04 -3.48 116.57 114.36 2x0y h LYS 322 Ca 0.07 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 2x0y h LYS 322 Cb 0.34 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2x0y h LYS 322 CO 0.02 1.16 0.00 0.41 -1.08 0.00 0.00 179.45 179.96 2x0y n GLY 323 N 1.48 2.60 0.90 3.86 0.00 -1.09 -4.69 105.19 108.24 2x0y n GLY 323 Ca -0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.04 2x0y n GLY 323 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2x0y n ASP 324 N 0.58 3.75 -4.72 1.61 5.75 -1.26 -4.98 116.55 117.28 2x0y n ASP 324 Ca 0.00 -2.73 -0.36 0.00 -0.01 0.00 0.00 54.79 51.69 2x0y n ASP 324 Cb 0.00 -0.47 -0.08 0.00 -1.03 0.00 0.00 41.12 39.54 2x0y n ASP 324 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2x0y s VAL 325 N -2.32 5.35 1.00 2.12 1.01 -1.26 -4.90 120.40 121.41 2x0y s VAL 325 Ca 0.38 0.38 -0.11 0.00 0.00 0.00 0.00 61.98 62.63 2x0y s VAL 325 Cb 0.29 -3.56 0.19 0.00 0.00 0.00 0.00 36.38 33.30 2x0y s VAL 325 CO 0.11 0.41 1.07 0.29 0.00 0.00 0.00 175.10 176.98 2x0y n LYS 326 N 3.60 -1.10 -1.67 2.72 4.76 -0.17 -4.90 118.16 121.40 2x0y n LYS 326 Ca -0.14 -0.27 -0.43 0.00 -2.87 0.00 0.00 58.31 54.60 2x0y n LYS 326 Cb 0.52 -2.29 -0.01 0.00 -1.84 0.00 0.00 35.03 31.41 2x0y n LYS 326 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2x0y n PRO 327 N -4.37 1.92 -1.82 1.97 -0.02 -1.26 -4.78 135.00 126.64 2x0y n PRO 327 Ca 0.09 0.68 -0.41 0.00 -2.02 0.00 0.00 63.50 61.83 2x0y n PRO 327 Cb 0.53 -2.22 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 2x0y n PRO 327 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2x0y s LEU 328 N -0.50 4.33 -0.08 2.45 0.20 -1.26 -4.68 118.68 119.13 2x0y s LEU 328 Ca 0.58 3.00 -0.00 0.00 0.69 0.00 0.00 54.13 58.40 2x0y s LEU 328 Cb -0.61 -3.66 -0.03 0.00 -0.43 0.00 0.00 46.19 41.46 2x0y s LEU 328 CO 0.60 -0.86 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.12 2x0y s ILE 329 N -0.84 3.85 0.03 6.68 1.01 -0.42 0.03 121.20 131.53 2x0y s ILE 329 Ca 0.55 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.79 2x0y s ILE 329 Cb -0.46 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 2x0y s ILE 329 CO 0.59 0.59 -0.04 0.28 0.00 0.00 0.00 174.94 176.36 2x0y s THR 330 N -0.68 0.19 -0.24 2.92 -1.32 0.89 -0.18 115.64 117.22 2x0y s THR 330 Ca 0.10 -0.97 -0.01 0.00 -1.21 0.00 0.00 61.69 59.61 2x0y s THR 330 Cb -0.11 -0.36 0.03 0.00 -1.51 0.00 0.00 72.50 70.54 2x0y s THR 330 CO 0.02 -0.49 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.17 2x0y s VAL 331 N -1.52 2.75 0.82 5.08 1.01 -1.15 -0.81 120.40 126.58 2x0y s VAL 331 Ca -0.14 -1.06 -0.11 0.00 0.00 0.00 0.00 61.98 60.67 2x0y s VAL 331 Cb -0.09 -2.39 0.08 0.00 0.00 0.00 0.00 36.38 33.97 2x0y s VAL 331 CO -0.01 0.21 1.09 -2.16 0.00 0.00 0.00 175.10 174.24 2x0y s PRO 332 N 1.31 1.91 0.30 2.72 0.04 -1.26 -0.63 135.00 139.39 2x0y s PRO 332 Ca -0.00 0.75 0.01 0.00 0.04 0.00 0.00 61.00 61.79 2x0y s PRO 332 Cb -0.17 -1.89 0.53 0.00 0.04 0.00 0.00 34.50 33.01 2x0y s PRO 332 CO -0.05 -1.77 1.92 1.15 0.04 0.00 0.00 177.00 178.29 2x0y h THR 333 N -1.20 1.08 -3.75 1.26 2.02 -1.89 -3.33 112.91 107.10 2x0y h THR 333 Ca -0.47 -0.35 -0.65 0.00 0.77 0.00 0.00 66.41 65.71 2x0y h THR 333 Cb 1.27 -0.04 -0.17 0.00 -1.74 0.00 0.00 68.15 67.47 2x0y h THR 333 CO 0.57 0.19 -0.36 -1.61 0.37 0.00 0.00 175.52 174.68 2x0y s GLU 334 N -5.90 3.79 0.00 6.66 2.02 -1.26 -4.74 118.70 119.27 2x0y s GLU 334 Ca -0.11 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.59 2x0y s GLU 334 Cb 0.20 -3.72 0.00 0.00 0.10 0.00 0.00 34.13 30.70 2x0y s GLU 334 CO 0.80 -0.35 0.38 2.48 0.02 0.00 0.00 175.26 178.59 2x0y n TYR 335 N 5.25 0.00 -4.24 1.61 4.11 -1.25 -4.84 117.16 117.80 2x0y n TYR 335 Ca -0.11 -0.06 -0.19 0.00 -0.00 0.00 0.00 57.90 57.54 2x0y n TYR 335 Cb 0.51 -0.01 -0.11 0.00 -0.00 0.00 0.00 39.34 39.73 2x0y n TYR 335 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2x0y s ASP 336 N -0.13 2.04 0.28 9.48 1.47 -1.26 -0.33 116.67 128.22 2x0y s ASP 336 Ca 0.00 -0.77 0.01 0.00 1.18 0.00 0.00 52.55 52.97 2x0y s ASP 336 Cb 0.00 -0.08 0.63 0.00 -0.34 0.00 0.00 42.92 43.14 2x0y s ASP 336 CO 0.00 -0.11 1.73 0.74 0.68 0.00 0.00 175.17 178.21 2x0y h THR 337 N 3.66 0.61 -0.63 2.11 2.02 -1.17 -0.37 112.91 119.13 2x0y h THR 337 Ca -0.41 -0.18 0.11 0.00 0.77 0.00 0.00 66.41 66.70 2x0y h THR 337 Cb 1.19 0.04 -0.08 0.00 -1.74 0.00 0.00 68.15 67.57 2x0y h THR 337 CO 0.48 0.09 0.22 1.23 0.37 0.00 0.00 175.52 177.92 2x0y h GLY 338 N 0.52 0.89 1.98 2.16 0.00 -1.72 0.12 103.07 107.02 2x0y h GLY 338 Ca 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2x0y h GLY 338 CO -0.44 -0.05 -0.02 0.00 0.00 0.00 0.00 176.54 176.03 2x0y h ALA 339 N 1.45 0.99 0.00 3.60 0.00 -1.42 -3.36 119.26 120.52 2x0y h ALA 339 Ca 0.33 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.88 2x0y h ALA 339 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2x0y h ALA 339 CO -0.34 0.00 -2.27 -1.33 0.00 0.00 0.00 179.25 175.31 2x0y n MET 340 N -2.90 0.68 -4.86 0.00 2.81 -0.63 -4.82 117.12 107.39 2x0y n MET 340 Ca 0.04 0.06 -0.29 0.00 -1.81 0.00 0.00 57.70 55.70 2x0y n MET 340 Cb 0.51 -1.57 -0.15 0.00 -0.71 0.00 0.00 33.22 31.30 2x0y n MET 340 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2x0y s VAL 341 N -2.51 1.99 -0.08 2.03 1.01 0.35 -0.25 120.40 122.94 2x0y s VAL 341 Ca -0.11 -1.31 -0.03 0.00 0.00 0.00 0.00 61.98 60.53 2x0y s VAL 341 Cb 0.07 -1.71 0.05 0.00 0.00 0.00 0.00 36.38 34.78 2x0y s VAL 341 CO 0.81 0.34 0.14 -0.55 0.00 0.00 0.00 175.10 175.84 2x0y s SER 342 N -1.16 0.93 -1.32 3.32 0.15 0.34 -4.72 113.70 111.24 2x0y s SER 342 Ca 0.10 0.21 -0.01 0.00 0.70 0.00 0.00 55.95 56.96 2x0y s SER 342 Cb -0.10 0.16 0.01 0.00 -1.71 0.00 0.00 66.02 64.38 2x0y s SER 342 CO 0.02 -0.25 0.73 0.59 1.20 0.00 0.00 173.24 175.53 2x0y n ASN 343 N 5.32 -1.47 0.00 5.45 3.02 -1.26 -1.89 115.26 124.43 2x0y n ASN 343 Ca -0.04 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 2x0y n ASN 343 Cb 0.50 -4.09 0.00 0.00 -0.61 0.00 0.00 39.78 35.58 2x0y n ASN 343 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2x0y n GLY 344 N -1.57 1.61 3.41 7.41 0.00 -1.26 -5.00 105.19 109.79 2x0y n GLY 344 Ca -0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2x0y n GLY 344 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2x0y s GLN 345 N -0.10 1.57 0.45 1.61 -1.52 -0.79 -5.10 119.66 115.77 2x0y s GLN 345 Ca 0.00 -1.26 -0.25 0.00 -1.95 0.00 0.00 55.36 51.90 2x0y s GLN 345 Cb 0.00 -1.97 -0.08 0.00 -0.22 0.00 0.00 33.01 30.74 2x0y s GLN 345 CO 0.00 0.47 1.36 -0.35 -0.25 0.00 0.00 175.29 176.52 2x0y n PRO 346 N 1.04 2.06 -1.37 2.91 -0.04 -1.26 -0.50 135.00 137.84 2x0y n PRO 346 Ca -0.17 0.74 -0.30 0.00 -0.04 0.00 0.00 63.50 63.73 2x0y n PRO 346 Cb 0.53 -2.53 0.11 0.00 -0.04 0.00 0.00 33.50 31.57 2x0y n PRO 346 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2x0y s ARG 347 N -2.41 1.73 0.21 0.54 0.52 0.66 -4.69 118.95 115.51 2x0y s ARG 347 Ca 0.62 0.77 -0.16 0.00 -0.52 0.00 0.00 55.73 56.45 2x0y s ARG 347 Cb -0.47 -1.87 0.22 0.00 0.52 0.00 0.00 34.95 33.36 2x0y s ARG 347 CO 0.57 -1.90 1.60 0.00 0.02 0.00 0.00 175.30 175.59 2x0y h ALA 348 N -1.30 0.27 0.36 2.13 0.00 -1.95 0.27 119.26 119.04 2x0y h ALA 348 Ca -0.48 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2x0y h ALA 348 Cb 1.27 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2x0y h ALA 348 CO 0.56 -0.51 -0.17 -0.92 0.00 0.00 0.00 179.25 178.21 2x0y h TYR 349 N -0.06 -0.44 -0.45 0.00 3.20 -1.93 -1.72 116.97 115.57 2x0y h TYR 349 Ca 0.30 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.21 2x0y h TYR 349 Cb 0.53 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.90 2x0y h TYR 349 CO -0.59 -0.27 0.17 1.15 -1.64 0.00 0.00 178.16 176.98 2x0y h THR 350 N -0.48 0.88 -0.16 1.81 2.02 -1.73 0.11 112.91 115.35 2x0y h THR 350 Ca -0.05 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.04 2x0y h THR 350 Cb 0.37 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 2x0y h THR 350 CO 0.08 0.06 -0.03 -0.09 0.37 0.00 0.00 175.52 175.91 2x0y h ARG 351 N 0.35 0.01 -0.19 6.66 2.43 -0.77 0.20 114.38 123.08 2x0y h ARG 351 Ca 0.21 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2x0y h ARG 351 Cb 0.19 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2x0y h ARG 351 CO -0.20 0.01 -0.01 0.82 -1.51 0.00 0.00 179.97 179.08 2x0y h ILE 352 N 0.01 1.26 -0.44 1.20 2.04 -1.08 -1.17 117.51 119.34 2x0y h ILE 352 Ca 0.08 -0.89 0.05 0.00 1.00 0.00 0.00 64.86 65.10 2x0y h ILE 352 Cb 0.11 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2x0y h ILE 352 CO -0.16 0.27 0.19 0.15 0.00 0.00 0.00 178.15 178.60 2x0y h PHE 353 N 0.08 0.34 -0.69 1.37 3.57 -0.67 -0.41 116.94 120.51 2x0y h PHE 353 Ca 0.05 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.59 2x0y h PHE 353 Cb 0.40 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2x0y h PHE 353 CO 0.04 0.15 0.46 0.00 -2.23 0.00 0.00 178.31 176.72 2x0y h ALA 354 N 1.27 1.55 -0.14 2.41 0.00 -0.45 -0.46 119.26 123.44 2x0y h ALA 354 Ca 0.20 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 2x0y h ALA 354 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2x0y h ALA 354 CO -0.18 0.40 -0.59 1.49 0.00 0.00 0.00 179.25 180.37 2x0y h GLU 355 N 0.89 0.45 0.10 0.00 4.81 -0.38 -3.36 114.58 117.09 2x0y h GLU 355 Ca 0.27 -0.30 -0.36 0.00 -0.13 0.00 0.00 59.36 58.83 2x0y h GLU 355 Cb -0.03 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2x0y h GLU 355 CO -0.07 0.91 -2.01 2.41 -0.73 0.00 0.00 179.01 179.52 2x0y n THR 356 N -3.92 1.73 -2.08 0.32 -1.04 -0.24 -4.96 114.28 104.09 2x0y n THR 356 Ca -0.03 -0.60 -0.41 0.00 -2.04 0.00 0.00 64.05 60.97 2x0y n THR 356 Cb 0.62 -1.72 -0.02 0.00 -1.82 0.00 0.00 70.33 67.38 2x0y n THR 356 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2x0y s VAL 357 N -2.54 2.83 0.44 12.58 0.11 -0.22 -4.90 120.40 128.71 2x0y s VAL 357 Ca -0.25 0.70 -0.25 0.00 -2.93 0.00 0.00 61.98 59.25 2x0y s VAL 357 Cb 0.07 -3.45 -0.08 0.00 -1.53 0.00 0.00 36.38 31.40 2x0y s VAL 357 CO 0.73 0.11 1.32 -1.81 -3.33 0.00 0.00 175.10 172.12 2x0y s ASP 358 N 0.31 6.05 0.63 3.54 1.01 -1.26 -4.90 116.67 122.05 2x0y s ASP 358 Ca 0.58 2.68 0.40 0.00 0.71 0.00 0.00 52.55 56.91 2x0y s ASP 358 Cb -0.40 -2.64 2.14 0.00 1.01 0.00 0.00 42.92 43.03 2x0y s ASP 358 CO 0.42 -1.03 2.28 -0.65 0.21 0.00 0.00 175.17 176.41 2x0y h PRO 359 N 2.35 0.00 0.00 8.23 0.11 -1.96 -1.93 132.00 138.80 2x0y h PRO 359 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2x0y h PRO 359 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2x0y h PRO 359 CO 0.61 0.01 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.26 2x0y n SER 360 N -3.24 0.75 -4.73 -2.05 3.41 -1.26 -4.87 113.62 101.63 2x0y n SER 360 Ca -0.02 0.55 -0.41 0.00 -0.26 0.00 0.00 58.87 58.73 2x0y n SER 360 Cb 0.12 -0.74 -0.05 0.00 -0.26 0.00 0.00 64.21 63.28 2x0y n SER 360 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2x0y s ILE 361 N -3.09 4.52 -0.04 -1.33 1.01 -0.73 -4.55 121.20 116.99 2x0y s ILE 361 Ca 0.11 2.00 -0.30 0.00 0.00 0.00 0.00 60.65 62.46 2x0y s ILE 361 Cb 0.13 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 2x0y s ILE 361 CO 0.60 0.33 1.07 -1.61 0.00 0.00 0.00 174.94 175.33 2x0y s GLU 362 N -0.08 4.45 -0.16 2.79 0.41 0.10 -4.98 118.70 121.23 2x0y s GLU 362 Ca 0.45 1.52 -0.00 0.00 -0.41 0.00 0.00 54.97 56.53 2x0y s GLU 362 Cb -0.23 -3.49 -0.00 0.00 -1.78 0.00 0.00 34.13 28.62 2x0y s GLU 362 CO 0.29 -0.26 -0.14 0.08 -0.49 0.00 0.00 175.26 174.74 2x0y s VAL 363 N 1.64 2.74 -0.01 2.63 1.01 -1.26 -0.08 120.40 127.08 2x0y s VAL 363 Ca 0.53 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 2x0y s VAL 363 Cb -0.22 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 2x0y s VAL 363 CO 0.23 0.51 0.25 -0.04 0.00 0.00 0.00 175.10 176.05 2x0y s MET 364 N 0.91 3.57 0.05 2.72 1.00 0.01 -1.54 119.30 126.02 2x0y s MET 364 Ca -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 55.69 55.56 2x0y s MET 364 Cb -0.15 -3.09 -0.04 0.00 0.00 0.00 0.00 34.83 31.55 2x0y s MET 364 CO -0.01 0.66 -0.01 1.67 0.00 0.00 0.00 175.02 177.33 2x0y s TRP 365 N -1.27 0.47 -2.94 -0.03 -2.14 -0.69 -4.38 118.94 107.97 2x0y s TRP 365 Ca 0.26 -0.99 0.24 0.00 2.66 0.00 0.00 56.10 58.27 2x0y s TRP 365 Cb -0.13 -0.35 0.28 0.00 -3.10 0.00 0.00 33.47 30.17 2x0y s TRP 365 CO 0.15 -0.39 1.31 0.25 -2.66 0.00 0.00 176.95 175.61 2x0y n THR 366 N 0.17 0.00 0.00 0.66 -2.24 0.55 -1.96 114.28 111.45 2x0y n THR 366 Ca -0.15 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2x0y n THR 366 Cb 0.61 1.39 0.00 0.00 -2.10 0.00 0.00 70.33 70.23 2x0y n THR 366 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2x0y n GLY 367 N 1.33 -1.30 0.29 3.38 0.00 -1.26 -4.71 105.19 102.93 2x0y n GLY 367 Ca 0.15 -2.09 0.11 0.00 0.00 0.00 0.00 46.02 44.18 2x0y n GLY 367 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2x0y h PRO 368 N 0.58 0.03 -4.55 1.61 0.11 -1.95 -0.68 132.00 127.16 2x0y h PRO 368 Ca 0.00 -0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.84 2x0y h PRO 368 Cb 0.00 -0.01 -0.14 0.00 0.11 0.00 0.00 31.00 30.96 2x0y h PRO 368 CO 0.00 0.02 -0.54 0.20 -0.21 0.00 0.00 178.00 177.47 2x0y s GLY 369 N -4.03 1.51 0.11 -0.55 0.00 -1.26 -2.26 107.32 100.83 2x0y s GLY 369 Ca -0.05 -1.69 -0.19 0.00 0.00 0.00 0.00 44.72 42.79 2x0y s GLY 369 CO 0.69 -1.34 1.68 -2.08 0.00 0.00 0.00 173.10 172.05 2x0y h VAL 370 N 2.50 1.14 -3.47 1.40 2.07 -1.89 -3.39 116.25 114.60 2x0y h VAL 370 Ca -0.33 -0.40 -0.58 0.00 0.82 0.00 0.00 66.70 66.21 2x0y h VAL 370 Cb 1.25 0.98 -0.39 0.00 -1.52 0.00 0.00 31.29 31.60 2x0y h VAL 370 CO 0.48 0.14 -0.77 -0.69 0.02 0.00 0.00 177.57 176.75 2x0y s VAL 371 N -5.72 1.17 0.03 2.57 1.01 -1.26 -4.44 120.40 113.75 2x0y s VAL 371 Ca -0.13 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 60.76 2x0y s VAL 371 Cb 0.08 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2x0y s VAL 371 CO 0.71 -0.22 -0.01 0.28 0.00 0.00 0.00 175.10 175.86 2x0y s THR 372 N 1.55 0.15 0.22 3.92 -1.32 -1.10 -2.48 115.64 116.58 2x0y s THR 372 Ca -0.02 -1.26 -0.09 0.00 -1.21 0.00 0.00 61.69 59.11 2x0y s THR 372 Cb -0.18 -0.81 0.17 0.00 -1.51 0.00 0.00 72.50 70.17 2x0y s THR 372 CO -0.09 -0.70 1.87 0.78 -2.21 0.00 0.00 174.62 174.27 2x0y h ASN 373 N 3.96 0.84 -5.06 8.08 2.35 -1.88 -3.41 115.58 120.46 2x0y h ASN 373 Ca -0.33 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.29 2x0y h ASN 373 Cb 1.18 -0.19 -0.18 0.00 0.05 0.00 0.00 38.32 39.18 2x0y h ASN 373 CO 0.51 0.59 -0.47 -1.61 -1.65 0.00 0.00 177.43 174.80 2x0y s GLU 374 N -6.11 0.61 -0.45 0.81 2.02 -1.26 -4.29 118.70 110.02 2x0y s GLU 374 Ca -0.13 -0.65 -0.00 0.00 0.02 0.00 0.00 54.97 54.21 2x0y s GLU 374 Cb 0.16 0.24 0.12 0.00 0.10 0.00 0.00 34.13 34.76 2x0y s GLU 374 CO 0.78 -0.16 0.22 0.42 0.02 0.00 0.00 175.26 176.54 2x0y s ILE 375 N -2.37 3.00 0.69 -1.63 1.01 -0.78 -4.39 121.20 116.73 2x0y s ILE 375 Ca -0.07 -2.50 -0.11 0.00 0.00 0.00 0.00 60.65 57.97 2x0y s ILE 375 Cb -0.02 -3.07 0.01 0.00 0.01 0.00 0.00 42.46 39.38 2x0y s ILE 375 CO -0.03 -0.72 1.06 -2.16 0.00 0.00 0.00 174.94 173.09 2x0y s PRO 376 N 0.62 2.90 0.29 2.79 0.04 -1.26 -2.07 135.00 138.30 2x0y s PRO 376 Ca 0.12 1.01 0.04 0.00 0.04 0.00 0.00 61.00 62.21 2x0y s PRO 376 Cb -0.22 -1.98 0.68 0.00 0.04 0.00 0.00 34.50 33.02 2x0y s PRO 376 CO -0.04 -1.13 1.76 1.25 0.04 0.00 0.00 177.00 178.87 2x0y h LEU 377 N -0.64 0.64 -1.66 -3.56 5.85 -1.96 -0.73 115.31 113.27 2x0y h LEU 377 Ca -0.44 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.42 2x0y h LEU 377 Cb 1.21 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2x0y h LEU 377 CO 0.56 0.21 0.28 0.77 -0.34 0.00 0.00 178.44 179.92 2x0y h SER 378 N 0.66 0.39 -0.04 1.25 4.64 -1.99 -0.55 113.55 117.91 2x0y h SER 378 Ca 0.55 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.85 2x0y h SER 378 Cb 0.87 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2x0y h SER 378 CO -0.40 0.27 -0.04 -0.78 -0.87 0.00 0.00 176.83 175.01 2x0y h ASP 379 N 0.45 0.10 -0.56 4.97 3.58 -1.49 -1.71 116.42 121.76 2x0y h ASP 379 Ca 0.17 -0.48 0.10 0.00 0.42 0.00 0.00 57.03 57.24 2x0y h ASP 379 Cb 0.12 -0.03 -0.08 0.00 1.72 0.00 0.00 39.33 41.07 2x0y h ASP 379 CO -0.04 0.56 0.13 0.00 -2.88 0.00 0.00 179.24 177.01 2x0y h ALA 380 N 0.54 0.65 -0.53 -0.78 0.00 -1.36 -2.19 119.26 115.59 2x0y h ALA 380 Ca 0.01 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2x0y h ALA 380 Cb 0.53 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2x0y h ALA 380 CO 0.01 -0.29 0.31 0.37 0.00 0.00 0.00 179.25 179.65 2x0y h GLN 381 N 0.27 0.60 0.12 0.00 4.15 -1.04 -0.54 115.11 118.67 2x0y h GLN 381 Ca 0.28 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.66 2x0y h GLN 381 Cb 0.40 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.95 2x0y h GLN 381 CO -0.36 0.40 -0.06 1.25 -1.93 0.00 0.00 178.83 178.13 2x0y h LEU 382 N 0.62 -0.14 -0.26 -2.39 5.85 -1.02 -0.40 115.31 117.57 2x0y h LEU 382 Ca 0.22 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.76 2x0y h LEU 382 Cb 0.04 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 2x0y h LEU 382 CO -0.10 -0.06 -0.40 0.40 -0.34 0.00 0.00 178.44 177.93 2x0y h ILE 383 N -0.21 1.30 -0.53 4.05 1.08 -1.29 -1.83 117.51 120.08 2x0y h ILE 383 Ca -0.02 -1.60 -0.07 0.00 -0.39 0.00 0.00 64.86 62.78 2x0y h ILE 383 Cb 0.16 1.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 2x0y h ILE 383 CO 0.03 0.51 0.03 -1.28 -0.69 0.00 0.00 178.15 176.75 2x0y h SER 384 N 0.47 0.84 -0.41 1.72 0.87 -1.12 -1.14 113.55 114.78 2x0y h SER 384 Ca 0.02 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2x0y h SER 384 Cb 1.00 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 2x0y h SER 384 CO 0.09 0.88 0.26 1.23 -0.53 0.00 0.00 176.83 178.77 2x0y h GLY 385 N 0.99 0.58 0.95 5.77 0.00 -0.98 0.34 103.07 110.72 2x0y h GLY 385 Ca 0.16 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.29 2x0y h GLY 385 CO 0.02 0.22 0.66 -2.22 0.00 0.00 0.00 176.54 175.22 2x0y h ILE 386 N 0.55 1.22 -0.01 2.60 2.04 -0.80 -2.64 117.51 120.47 2x0y h ILE 386 Ca 0.15 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2x0y h ILE 386 Cb -0.05 -0.21 0.00 0.00 -0.74 0.00 0.00 36.82 35.82 2x0y h ILE 386 CO -0.03 0.24 -0.38 -1.22 0.00 0.00 0.00 178.15 176.76 2x0y n TYR 387 N -4.41 0.00 -3.99 1.37 4.02 -0.48 -4.89 117.16 108.78 2x0y n TYR 387 Ca 0.13 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.74 2x0y n TYR 387 Cb 0.05 -0.13 -0.01 0.00 -0.02 0.00 0.00 39.34 39.23 2x0y n TYR 387 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2x0y n ASN 388 N -0.80 -1.59 -3.54 7.72 4.05 0.12 -4.95 115.26 116.28 2x0y n ASN 388 Ca 0.10 -0.97 -0.08 0.00 0.45 0.00 0.00 54.58 54.08 2x0y n ASN 388 Cb 0.36 -3.16 -0.02 0.00 1.23 0.00 0.00 39.78 38.19 2x0y n ASN 388 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2x0y s ARG 389 N -6.60 0.99 0.10 1.20 1.70 -1.00 -5.05 118.95 110.30 2x0y s ARG 389 Ca 0.25 -0.41 -0.31 0.00 -0.47 0.00 0.00 55.73 54.79 2x0y s ARG 389 Cb -0.13 0.43 -0.08 0.00 -0.57 0.00 0.00 34.95 34.60 2x0y s ARG 389 CO 0.88 -0.44 1.42 -0.80 -1.08 0.00 0.00 175.30 175.28 2x0y s ASN 390 N -2.61 6.80 0.45 -2.89 0.02 -1.26 -4.58 114.94 110.86 2x0y s ASN 390 Ca 0.05 2.33 -0.02 0.00 -1.02 0.00 0.00 52.86 54.20 2x0y s ASN 390 Cb -0.01 -2.58 -0.02 0.00 0.02 0.00 0.00 41.25 38.65 2x0y s ASN 390 CO -0.08 -0.68 0.71 -0.04 0.02 0.00 0.00 177.10 177.03 2x0y s MET 391 N 1.33 3.31 -0.09 -0.60 -1.94 0.50 -4.73 119.30 117.08 2x0y s MET 391 Ca 0.65 -0.16 -0.01 0.00 -1.71 0.00 0.00 55.69 54.46 2x0y s MET 391 Cb -0.37 -2.49 -0.03 0.00 2.01 0.00 0.00 34.83 33.95 2x0y s MET 391 CO 0.30 -0.20 -0.02 0.00 -0.01 0.00 0.00 175.02 175.09 2x0y s ALA 392 N -2.61 3.17 -0.20 3.03 0.00 -0.59 -2.32 121.76 122.25 2x0y s ALA 392 Ca 0.47 -0.83 -0.07 0.00 0.00 0.00 0.00 51.96 51.52 2x0y s ALA 392 Cb -0.10 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 2x0y s ALA 392 CO 0.41 0.53 0.06 0.08 0.00 0.00 0.00 175.76 176.84 2x0y s VAL 393 N -0.69 4.69 -0.48 0.00 1.01 0.11 -1.70 120.40 123.33 2x0y s VAL 393 Ca 0.11 -0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 2x0y s VAL 393 Cb -0.12 -3.13 0.12 0.00 0.00 0.00 0.00 36.38 33.26 2x0y s VAL 393 CO 0.02 0.43 0.37 0.86 0.00 0.00 0.00 175.10 176.79 2x0y s TRP 394 N 0.62 3.40 -0.36 5.22 -0.11 -0.83 -1.01 118.94 125.88 2x0y s TRP 394 Ca 0.03 -1.78 -0.15 0.00 1.22 0.00 0.00 56.10 55.42 2x0y s TRP 394 Cb -0.13 -3.55 -0.00 0.00 -1.50 0.00 0.00 33.47 28.28 2x0y s TRP 394 CO 0.01 -1.00 0.35 -0.46 -4.62 0.00 0.00 176.95 171.24 2x0y s TRP 395 N 1.40 3.21 -1.61 5.86 -0.11 0.18 -4.19 118.94 123.68 2x0y s TRP 395 Ca 0.05 -0.15 -0.10 0.00 1.22 0.00 0.00 56.10 57.13 2x0y s TRP 395 Cb -0.27 -2.68 -0.07 0.00 -1.50 0.00 0.00 33.47 28.95 2x0y s TRP 395 CO -0.00 -0.48 2.92 0.09 -4.62 0.00 0.00 176.95 174.86 2x0y n ASN 396 N 5.37 8.65 -3.67 5.86 3.02 -1.26 -0.56 115.26 132.66 2x0y n ASN 396 Ca -0.09 -2.61 -0.10 0.00 -0.03 0.00 0.00 54.58 51.74 2x0y n ASN 396 Cb 0.49 -1.55 -0.09 0.00 -0.61 0.00 0.00 39.78 38.02 2x0y n ASN 396 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2x0y s TYR 397 N 1.96 -0.76 -0.48 3.10 5.04 -1.22 -4.39 117.35 120.60 2x0y s TYR 397 Ca 0.69 1.62 0.09 0.00 -2.44 0.00 0.00 57.07 57.02 2x0y s TYR 397 Cb 0.18 0.38 0.56 0.00 0.35 0.00 0.00 41.96 43.42 2x0y s TYR 397 CO -0.06 -0.39 1.36 -0.35 -1.34 0.00 0.00 175.55 174.77 2x0y n PRO 398 N 3.92 3.59 -1.56 4.97 -0.04 -1.07 -4.24 135.00 140.56 2x0y n PRO 398 Ca -0.20 -2.14 -0.49 0.00 -0.04 0.00 0.00 63.50 60.63 2x0y n PRO 398 Cb 0.57 -2.02 -0.04 0.00 -0.04 0.00 0.00 33.50 31.97 2x0y n PRO 398 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2x0y n VAL 399 N 0.38 1.10 -1.14 0.52 3.14 -0.08 -4.05 118.33 118.20 2x0y n VAL 399 Ca 0.20 -0.28 0.06 0.00 -2.96 0.00 0.00 64.34 61.37 2x0y n VAL 399 Cb 0.92 -0.77 0.09 0.00 -1.06 0.00 0.00 33.84 33.02 2x0y n VAL 399 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2x0y n THR 400 N 1.19 1.30 0.31 1.55 -2.24 -1.26 -4.83 114.28 110.30 2x0y n THR 400 Ca 0.15 -1.54 0.20 0.00 -2.27 0.00 0.00 64.05 60.58 2x0y n THR 400 Cb 0.25 0.06 0.98 0.00 -2.10 0.00 0.00 70.33 69.52 2x0y n THR 400 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2x0y h ASP 401 N 0.00 0.00 0.11 3.42 3.04 -1.91 -1.20 116.42 119.89 2x0y h ASP 401 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2x0y h ASP 401 Cb 1.02 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.31 2x0y h ASP 401 CO 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 179.24 176.90 2x0y n TYR 402 N -2.93 0.00 -2.74 4.15 0.18 -1.26 -4.52 117.16 110.03 2x0y n TYR 402 Ca -0.02 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.69 2x0y n TYR 402 Cb 0.13 -0.06 0.05 0.00 -0.38 0.00 0.00 39.34 39.07 2x0y n TYR 402 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2x0y n PHE 403 N -0.26 -3.20 0.26 -3.48 7.35 -0.48 -4.91 117.46 112.73 2x0y n PHE 403 Ca 0.12 -1.60 0.15 0.00 -0.76 0.00 0.00 57.45 55.36 2x0y n PHE 403 Cb 0.40 1.52 0.54 0.00 0.35 0.00 0.00 39.48 42.28 2x0y n PHE 403 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2x0y h LYS 404 N 4.11 0.00 0.00 -4.13 1.57 -1.71 -2.83 116.57 113.57 2x0y h LYS 404 Ca -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2x0y h LYS 404 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2x0y h LYS 404 CO 0.24 0.03 0.00 0.78 -0.57 0.00 0.00 179.45 179.92 2x0y h GLY 405 N 2.53 0.00 -5.50 3.86 0.00 -1.87 -3.43 103.07 98.67 2x0y h GLY 405 Ca -0.00 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.67 2x0y h GLY 405 CO 0.00 0.00 -0.61 1.25 0.00 0.00 0.00 176.54 177.18 2x0y s LYS 406 N -3.71 3.24 0.05 4.80 2.20 -1.07 -0.53 119.74 124.72 2x0y s LYS 406 Ca 0.00 -0.40 -0.22 0.00 -0.36 0.00 0.00 55.97 54.99 2x0y s LYS 406 Cb 0.10 -2.89 -0.06 0.00 -1.51 0.00 0.00 37.83 33.47 2x0y s LYS 406 CO 0.46 0.58 0.66 -0.51 -0.36 0.00 0.00 175.35 176.19 2x0y s LEU 407 N -0.54 4.47 -0.50 5.43 1.43 -1.26 -4.88 118.68 122.83 2x0y s LEU 407 Ca 0.09 1.32 -0.14 0.00 -1.03 0.00 0.00 54.13 54.38 2x0y s LEU 407 Cb -0.12 -3.05 0.11 0.00 0.03 0.00 0.00 46.19 43.16 2x0y s LEU 407 CO 0.02 0.13 0.43 0.00 0.23 0.00 0.00 176.35 177.16 2x0y s ALA 408 N -0.45 3.56 -0.21 4.21 0.00 -1.26 -4.51 121.76 123.10 2x0y s ALA 408 Ca 0.33 -2.41 0.15 0.00 0.00 0.00 0.00 51.96 50.04 2x0y s ALA 408 Cb -0.20 -3.10 0.35 0.00 0.00 0.00 0.00 23.12 20.17 2x0y s ALA 408 CO 0.20 -1.91 1.25 1.28 0.00 0.00 0.00 175.76 176.59 2x0y n LEU 409 N 5.16 2.96 -5.00 0.00 4.32 -0.21 -4.77 117.00 119.45 2x0y n LEU 409 Ca -0.12 -2.85 -0.20 0.00 -0.02 0.00 0.00 56.01 52.82 2x0y n LEU 409 Cb 0.41 -0.41 0.05 0.00 -1.62 0.00 0.00 43.42 41.85 2x0y n LEU 409 CO 0.49 0.68 0.33 -0.83 -1.22 0.00 0.00 177.39 176.84 2x0y s GLY 410 N -2.15 1.83 0.76 -0.72 0.00 -1.26 -4.75 107.32 101.02 2x0y s GLY 410 Ca 0.32 -1.72 -0.11 0.00 0.00 0.00 0.00 44.72 43.21 2x0y s GLY 410 CO 0.06 -1.37 1.12 2.56 0.00 0.00 0.00 173.10 175.47 2x0y s PRO 411 N -4.68 2.27 -0.06 2.90 0.04 -1.26 -4.15 135.00 130.05 2x0y s PRO 411 Ca 0.59 0.13 -0.38 0.00 0.04 0.00 0.00 61.00 61.39 2x0y s PRO 411 Cb -0.08 -2.02 -0.16 0.00 0.04 0.00 0.00 34.50 32.28 2x0y s PRO 411 CO 0.38 -1.35 1.55 -1.33 0.04 0.00 0.00 177.00 176.28 2x0y n MET 412 N -3.14 1.28 -3.74 4.56 2.81 -1.26 -4.72 117.12 112.92 2x0y n MET 412 Ca 0.08 0.47 -0.13 0.00 -1.81 0.00 0.00 57.70 56.30 2x0y n MET 412 Cb 0.60 -2.15 -0.14 0.00 -0.71 0.00 0.00 33.22 30.82 2x0y n MET 412 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2x0y s HIS 413 N 1.95 -0.21 0.00 2.03 5.04 -1.26 -4.81 115.29 118.03 2x0y s HIS 413 Ca 0.90 0.56 0.00 0.00 -1.54 0.00 0.00 55.06 54.99 2x0y s HIS 413 Cb -0.96 -0.06 0.00 0.00 0.04 0.00 0.00 32.58 31.59 2x0y s HIS 413 CO 0.54 -0.19 0.00 0.41 -2.34 0.00 0.00 174.74 173.16 2x0y n GLY 414 N 4.28 0.59 3.65 1.59 0.00 -1.26 -4.68 105.19 109.36 2x0y n GLY 414 Ca -0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2x0y n GLY 414 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2x0y s LEU 415 N 0.00 4.12 0.26 0.99 1.43 -1.26 -1.87 118.68 122.34 2x0y s LEU 415 Ca 0.00 0.91 -0.31 0.00 -1.03 0.00 0.00 54.13 53.70 2x0y s LEU 415 Cb 0.00 -3.00 -0.13 0.00 0.03 0.00 0.00 46.19 43.09 2x0y s LEU 415 CO 0.00 -0.36 1.50 -0.67 0.23 0.00 0.00 176.35 177.04 2x0y n ASP 416 N 5.40 3.25 0.00 2.29 -0.08 -0.88 -4.86 116.55 121.66 2x0y n ASP 416 Ca 0.01 1.14 0.13 0.00 -1.51 0.00 0.00 54.79 54.56 2x0y n ASP 416 Cb 0.49 -1.50 0.76 0.00 2.34 0.00 0.00 41.12 43.21 2x0y n ASP 416 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2x0y n LYS 417 N 2.15 0.74 -0.25 -0.67 5.02 -1.26 -2.26 118.16 121.63 2x0y n LYS 417 Ca 0.11 0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.47 2x0y n LYS 417 Cb 0.34 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 34.02 2x0y n LYS 417 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2x0y n GLY 418 N 0.69 3.39 0.37 0.72 0.00 -1.26 -4.27 105.19 104.83 2x0y n GLY 418 Ca 0.18 -0.63 0.17 0.00 0.00 0.00 0.00 46.02 45.74 2x0y n GLY 418 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2x0y h LEU 419 N 1.63 0.18 -2.20 0.99 5.85 -1.83 -2.40 115.31 117.54 2x0y h LEU 419 Ca 0.00 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2x0y h LEU 419 Cb 0.99 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 2x0y h LEU 419 CO 0.08 0.10 0.27 -0.55 -0.34 0.00 0.00 178.44 178.01 2x0y h ASN 420 N 0.20 0.00 0.25 1.25 -0.00 -1.85 -0.71 115.58 114.72 2x0y h ASN 420 Ca 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.57 2x0y h ASN 420 Cb 0.83 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.15 2x0y h ASN 420 CO -0.05 0.00 -0.06 1.56 -0.00 0.00 0.00 177.43 178.88 2x0y h GLN 421 N 0.00 0.00 0.00 4.14 4.20 -1.83 -3.19 115.11 118.43 2x0y h GLN 421 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2x0y h GLN 421 Cb 0.59 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.37 2x0y h GLN 421 CO -0.00 0.06 0.00 0.66 -0.67 0.00 0.00 178.83 178.88 2x0y n TYR 422 N -3.58 0.00 -4.19 2.96 4.01 -0.36 -4.99 117.16 111.00 2x0y n TYR 422 Ca -0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.52 2x0y n TYR 422 Cb 0.17 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.04 2x0y n TYR 422 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2x0y s VAL 423 N -0.37 0.54 -0.08 -0.72 1.01 -0.66 -0.37 120.40 119.76 2x0y s VAL 423 Ca 0.00 -0.16 0.13 0.00 0.00 0.00 0.00 61.98 61.95 2x0y s VAL 423 Cb 0.00 -0.55 0.24 0.00 0.00 0.00 0.00 36.38 36.08 2x0y s VAL 423 CO 0.00 0.21 1.12 -0.67 0.00 0.00 0.00 175.10 175.76 2x0y n ASP 424 N 3.82 1.21 -3.31 3.32 2.03 -0.98 -4.30 116.55 118.34 2x0y n ASP 424 Ca -0.23 -2.67 -0.01 0.00 0.52 0.00 0.00 54.79 52.39 2x0y n ASP 424 Cb 0.52 -0.35 -0.04 0.00 -0.72 0.00 0.00 41.12 40.53 2x0y n ASP 424 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2x0y s PHE 425 N -1.46 -1.32 -0.13 -0.67 5.99 -1.25 -3.20 117.98 115.94 2x0y s PHE 425 Ca 0.23 1.59 -0.00 0.00 0.00 0.00 0.00 56.93 58.75 2x0y s PHE 425 Cb 0.23 0.46 0.02 0.00 0.00 0.00 0.00 43.02 43.73 2x0y s PHE 425 CO -0.04 -0.78 -0.10 0.12 -0.00 0.00 0.00 175.22 174.42 2x0y s PHE 426 N 2.77 1.80 0.09 10.12 5.36 0.52 0.05 117.98 138.70 2x0y s PHE 426 Ca 0.13 -0.97 0.06 0.00 -0.96 0.00 0.00 56.93 55.19 2x0y s PHE 426 Cb -0.14 -1.40 -0.03 0.00 -0.34 0.00 0.00 43.02 41.11 2x0y s PHE 426 CO -0.19 -0.59 -0.15 0.95 -1.46 0.00 0.00 175.22 173.78 2x0y s THR 427 N 1.61 1.29 0.06 0.12 -4.23 -0.18 -1.42 115.64 112.89 2x0y s THR 427 Ca 0.05 -1.49 0.06 0.00 -1.18 0.00 0.00 61.69 59.13 2x0y s THR 427 Cb -0.13 -1.32 -0.04 0.00 1.34 0.00 0.00 72.50 72.36 2x0y s THR 427 CO -0.09 -0.27 -0.13 0.68 -0.54 0.00 0.00 174.62 174.27 2x0y s VAL 428 N -1.57 3.16 -0.29 2.29 -7.23 -0.30 -0.65 120.40 115.82 2x0y s VAL 428 Ca 0.03 -1.17 -0.14 0.00 -1.81 0.00 0.00 61.98 58.90 2x0y s VAL 428 Cb -0.08 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 2x0y s VAL 428 CO 0.03 0.25 0.30 0.21 -0.31 0.00 0.00 175.10 175.58 2x0y s ASN 429 N -1.77 6.15 0.17 4.85 2.47 0.27 -1.33 114.94 125.76 2x0y s ASN 429 Ca 0.18 0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.54 2x0y s ASN 429 Cb -0.11 -2.17 0.01 0.00 -1.45 0.00 0.00 41.25 37.53 2x0y s ASN 429 CO 0.09 -0.16 0.07 -0.81 -3.72 0.00 0.00 177.10 172.56 2x0y n PRO 430 N 5.24 0.83 -2.54 0.43 -0.04 -1.26 -0.91 135.00 136.75 2x0y n PRO 430 Ca -0.11 -0.22 -0.28 0.00 -0.04 0.00 0.00 63.50 62.85 2x0y n PRO 430 Cb 0.51 -0.03 -0.00 0.00 -0.04 0.00 0.00 33.50 33.94 2x0y n PRO 430 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2x0y s MET 431 N -2.34 3.58 0.65 0.54 -1.94 -1.26 -3.51 119.30 115.04 2x0y s MET 431 Ca 0.05 0.32 0.33 0.00 -1.71 0.00 0.00 55.69 54.69 2x0y s MET 431 Cb -0.00 -2.33 1.82 0.00 2.01 0.00 0.00 34.83 36.33 2x0y s MET 431 CO 0.03 -0.24 2.05 1.05 -0.01 0.00 0.00 175.02 177.90 2x0y h GLU 432 N 0.28 0.00 -5.43 2.03 4.11 -1.86 -3.35 114.58 110.35 2x0y h GLU 432 Ca -0.46 0.00 -0.65 0.00 0.07 0.00 0.00 59.36 58.31 2x0y h GLU 432 Cb 1.20 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.30 2x0y h GLU 432 CO 0.62 0.00 1.06 -1.01 0.07 0.00 0.00 179.01 179.75 2x0y s HIS 433 N -4.20 2.89 0.25 2.06 3.76 -1.26 -4.64 115.29 114.15 2x0y s HIS 433 Ca -0.04 -1.15 -0.05 0.00 -0.15 0.00 0.00 55.06 53.66 2x0y s HIS 433 Cb 0.11 -4.43 0.28 0.00 1.11 0.00 0.00 32.58 29.65 2x0y s HIS 433 CO 0.35 -1.66 1.92 0.00 -0.85 0.00 0.00 174.74 174.50 2x0y h ALA 434 N 9.21 1.27 -0.08 -1.40 0.00 -1.98 -2.42 119.26 123.86 2x0y h ALA 434 Ca 0.15 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2x0y h ALA 434 Cb 1.02 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2x0y h ALA 434 CO 1.22 0.65 -0.63 1.49 0.00 0.00 0.00 179.25 181.98 2x0y h GLU 435 N 1.29 0.57 0.00 0.00 4.57 -1.91 -3.20 114.58 115.91 2x0y h GLU 435 Ca 0.34 -0.51 -0.00 0.00 -1.18 0.00 0.00 59.36 58.01 2x0y h GLU 435 Cb -0.10 0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2x0y h GLU 435 CO -0.07 1.13 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.82 2x0y h LEU 436 N 0.19 0.00 -2.43 1.64 4.07 -1.90 -2.90 115.31 113.98 2x0y h LEU 436 Ca -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.90 2x0y h LEU 436 Cb 1.29 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.03 2x0y h LEU 436 CO 0.13 0.01 -0.02 0.28 -1.08 0.00 0.00 178.44 177.76 2x0y h SER 437 N 0.00 0.00 -0.25 -0.43 0.02 -1.42 -2.96 113.55 108.51 2x0y h SER 437 Ca -0.00 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 2x0y h SER 437 Cb 0.92 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 2x0y h SER 437 CO 0.00 0.02 0.18 0.11 -1.14 0.00 0.00 176.83 176.00 2x0y h LYS 438 N 0.00 0.02 0.24 3.45 1.57 -1.58 -0.72 116.57 119.56 2x0y h LYS 438 Ca -0.00 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2x0y h LYS 438 Cb 0.06 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2x0y h LYS 438 CO 0.00 0.01 -0.12 0.82 -0.57 0.00 0.00 179.45 179.60 2x0y h ILE 439 N 0.02 0.80 -0.36 1.86 2.04 -1.75 -0.23 117.51 119.89 2x0y h ILE 439 Ca 0.12 -0.26 -0.14 0.00 1.00 0.00 0.00 64.86 65.58 2x0y h ILE 439 Cb 0.44 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2x0y h ILE 439 CO -0.00 0.06 -0.34 -1.28 0.00 0.00 0.00 178.15 176.58 2x0y h SER 440 N -0.46 0.87 -0.70 1.72 0.87 -1.60 -3.05 113.55 111.20 2x0y h SER 440 Ca -0.03 -0.37 -0.03 0.00 -1.23 0.00 0.00 61.79 60.12 2x0y h SER 440 Cb 0.35 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2x0y h SER 440 CO 0.05 1.12 0.31 0.40 -0.53 0.00 0.00 176.83 178.19 2x0y h ILE 441 N 0.69 1.24 -0.70 2.23 2.04 -1.11 -1.56 117.51 120.34 2x0y h ILE 441 Ca 0.07 -0.69 0.12 0.00 1.00 0.00 0.00 64.86 65.36 2x0y h ILE 441 Cb 0.90 0.40 -0.09 0.00 -0.74 0.00 0.00 36.82 37.29 2x0y h ILE 441 CO 0.08 0.28 0.26 -0.74 0.00 0.00 0.00 178.15 178.04 2x0y h HIS 442 N 0.98 0.45 0.00 1.37 2.76 -1.01 0.22 115.15 119.92 2x0y h HIS 442 Ca 0.24 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.34 2x0y h HIS 442 Cb 0.15 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2x0y h HIS 442 CO 0.01 0.07 -0.50 1.79 -1.30 0.00 0.00 177.93 178.00 2x0y h THR 443 N 0.42 1.20 -0.20 6.26 1.35 -1.25 -2.89 112.91 117.80 2x0y h THR 443 Ca 0.37 -1.80 -0.12 0.00 -0.55 0.00 0.00 66.41 64.31 2x0y h THR 443 Cb 0.53 2.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 2x0y h THR 443 CO -0.37 0.49 -0.39 0.00 -0.25 0.00 0.00 175.52 175.00 2x0y h ALA 444 N 1.50 0.96 -0.79 6.62 0.00 -0.19 -1.63 119.26 125.73 2x0y h ALA 444 Ca -0.00 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.54 2x0y h ALA 444 Cb 0.98 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 2x0y h ALA 444 CO 0.06 0.62 0.48 0.00 0.00 0.00 0.00 179.25 180.42 2x0y h ALA 445 N 1.21 1.07 0.10 0.00 0.00 -0.81 -1.17 119.26 119.65 2x0y h ALA 445 Ca 0.04 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.67 2x0y h ALA 445 Cb 0.85 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2x0y h ALA 445 CO 0.07 0.22 -1.17 0.22 0.00 0.00 0.00 179.25 178.60 2x0y h ASP 446 N 0.90 0.55 -0.45 0.00 3.58 -1.44 -2.21 116.42 117.36 2x0y h ASP 446 Ca 0.34 -0.53 -0.11 0.00 0.42 0.00 0.00 57.03 57.14 2x0y h ASP 446 Cb 0.13 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 2x0y h ASP 446 CO -0.16 1.38 -0.15 0.22 -2.88 0.00 0.00 179.24 177.65 2x0y h TYR 447 N 0.16 1.04 0.00 0.28 3.20 -1.23 -1.34 116.97 119.08 2x0y h TYR 447 Ca -0.13 -0.22 -0.16 0.00 3.14 0.00 0.00 58.73 61.36 2x0y h TYR 447 Cb 1.85 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 39.84 2x0y h TYR 447 CO 0.07 1.00 -1.03 0.66 -1.64 0.00 0.00 178.16 177.23 2x0y h SER 448 N 0.82 0.00 0.14 -2.11 4.64 -1.23 -2.67 113.55 113.14 2x0y h SER 448 Ca 0.12 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.12 2x0y h SER 448 Cb 0.69 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2x0y h SER 448 CO 0.05 0.63 -1.66 -0.25 -0.87 0.00 0.00 176.83 174.73 2x0y h TRP 449 N 0.00 0.54 -2.31 4.77 2.91 -1.46 -2.06 115.95 118.33 2x0y h TRP 449 Ca -0.09 -0.39 -0.59 0.00 1.13 0.00 0.00 58.89 58.95 2x0y h TRP 449 Cb 1.56 -0.02 -0.41 0.00 -0.51 0.00 0.00 29.16 29.78 2x0y h TRP 449 CO 0.00 1.65 -0.79 -1.71 -1.03 0.00 0.00 178.44 176.56 2x0y n ASN 450 N -3.73 2.07 0.07 2.65 2.85 -0.51 -0.00 115.26 118.66 2x0y n ASN 450 Ca -0.27 -3.05 -0.13 0.00 -0.11 0.00 0.00 54.58 51.02 2x0y n ASN 450 Cb 0.99 -0.66 -0.08 0.00 1.24 0.00 0.00 39.78 41.27 2x0y n ASN 450 CO 0.00 0.00 0.00 -0.03 -2.11 0.00 0.00 177.26 175.12 2x0y h MET 451 N 4.51 -0.11 -0.76 1.20 1.85 -1.62 -3.11 114.93 116.90 2x0y h MET 451 Ca 0.16 0.01 0.15 0.00 -0.61 0.00 0.00 59.70 59.41 2x0y h MET 451 Cb 0.77 0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.78 2x0y h MET 451 CO 0.65 0.06 0.50 0.22 -0.40 0.00 0.00 176.91 177.94 2x0y h ASP 452 N -0.26 0.40 -0.63 1.39 1.82 -1.86 -1.59 116.42 115.69 2x0y h ASP 452 Ca -0.01 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 2x0y h ASP 452 Cb 0.22 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.17 2x0y h ASP 452 CO 0.02 0.21 0.00 0.59 -1.61 0.00 0.00 179.24 178.45 2x0y n ASN 453 N -4.48 4.12 -4.68 2.28 4.13 -1.20 -4.99 115.26 110.44 2x0y n ASN 453 Ca 0.14 -2.20 -0.42 0.00 1.68 0.00 0.00 54.58 53.78 2x0y n ASN 453 Cb 0.52 -0.49 -0.03 0.00 -1.54 0.00 0.00 39.78 38.24 2x0y n ASN 453 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2x0y s TYR 454 N -1.38 2.34 -0.21 3.10 5.04 -0.60 -4.98 117.35 120.65 2x0y s TYR 454 Ca 0.46 0.35 0.01 0.00 -2.44 0.00 0.00 57.07 55.45 2x0y s TYR 454 Cb 0.27 -3.90 0.05 0.00 0.35 0.00 0.00 41.96 38.72 2x0y s TYR 454 CO 0.27 -3.64 -0.09 0.34 -1.34 0.00 0.00 175.55 171.08 2x0y s ASP 455 N 2.64 3.59 0.17 4.32 3.68 -1.26 -5.03 116.67 124.77 2x0y s ASP 455 Ca 0.72 -0.99 -0.09 0.00 2.13 0.00 0.00 52.55 54.32 2x0y s ASP 455 Cb -0.36 -1.25 0.03 0.00 -1.45 0.00 0.00 42.92 39.89 2x0y s ASP 455 CO 0.31 -0.17 1.53 0.10 0.13 0.00 0.00 175.17 177.07 2x0y h TYR 456 N 7.95 1.05 -0.37 -5.34 -0.00 -1.94 0.12 116.97 118.45 2x0y h TYR 456 Ca -0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 58.73 58.18 2x0y h TYR 456 Cb 1.09 -0.23 -0.02 0.00 0.00 0.00 0.00 36.73 37.57 2x0y h TYR 456 CO 0.52 1.09 0.19 0.22 -0.00 0.00 0.00 178.16 180.17 2x0y h ASP 457 N 0.75 0.47 -0.49 0.10 3.58 -1.96 -0.69 116.42 118.18 2x0y h ASP 457 Ca 0.08 -0.11 -0.08 0.00 0.42 0.00 0.00 57.03 57.33 2x0y h ASP 457 Cb 0.89 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.80 2x0y h ASP 457 CO 0.08 0.45 -0.02 0.11 -2.88 0.00 0.00 179.24 176.98 2x0y h LYS 458 N 0.46 0.88 -0.82 0.28 1.57 -1.90 -1.45 116.57 115.58 2x0y h LYS 458 Ca 0.13 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 2x0y h LYS 458 Cb 0.09 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2x0y h LYS 458 CO -0.02 0.93 0.41 0.00 -0.57 0.00 0.00 179.45 180.20 2x0y h ALA 459 N 0.92 1.06 0.03 3.86 0.00 -0.69 0.21 119.26 124.66 2x0y h ALA 459 Ca 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2x0y h ALA 459 Cb 0.54 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2x0y h ALA 459 CO 0.03 0.61 -0.01 2.35 0.00 0.00 0.00 179.25 182.23 2x0y h TRP 460 N 1.17 -0.04 -0.88 0.00 7.01 -0.84 0.22 115.95 122.59 2x0y h TRP 460 Ca 0.28 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.31 2x0y h TRP 460 Cb 0.10 0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.12 2x0y h TRP 460 CO 0.01 0.06 0.57 -0.91 -2.79 0.00 0.00 178.44 175.38 2x0y h ASN 461 N -0.12 0.96 -0.08 2.65 2.35 -1.04 -2.19 115.58 118.11 2x0y h ASN 461 Ca -0.00 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 2x0y h ASN 461 Cb 0.11 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2x0y h ASN 461 CO 0.01 0.67 -0.39 -0.09 -1.65 0.00 0.00 177.43 175.98 2x0y h ARG 462 N 1.12 0.60 -0.09 0.81 2.43 -0.78 -0.48 114.38 117.99 2x0y h ARG 462 Ca 0.34 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2x0y h ARG 462 Cb -0.03 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2x0y h ARG 462 CO -0.11 0.89 0.05 0.00 -1.51 0.00 0.00 179.97 179.30 2x0y h ALA 463 N 1.07 0.12 -0.35 2.80 0.00 -0.49 -1.01 119.26 121.40 2x0y h ALA 463 Ca 0.05 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2x0y h ALA 463 Cb 0.90 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2x0y h ALA 463 CO 0.08 -0.36 -0.08 0.82 0.00 0.00 0.00 179.25 179.71 2x0y h ILE 464 N 0.08 1.28 -0.65 0.00 2.04 -1.35 -1.56 117.51 117.34 2x0y h ILE 464 Ca 0.03 -1.14 0.10 0.00 1.00 0.00 0.00 64.86 64.85 2x0y h ILE 464 Cb 0.05 1.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 2x0y h ILE 464 CO -0.01 0.37 0.28 0.44 0.00 0.00 0.00 178.15 179.23 2x0y h ASP 465 N 0.46 0.31 1.42 1.72 3.32 -1.01 -0.76 116.42 121.88 2x0y h ASP 465 Ca 0.09 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 2x0y h ASP 465 Cb 0.58 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2x0y h ASP 465 CO 0.03 0.17 -0.58 0.24 -1.72 0.00 0.00 179.24 177.39 2x0y h MET 466 N 0.48 0.00 0.03 3.56 2.86 -1.05 -2.99 114.93 117.82 2x0y h MET 466 Ca 0.33 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.66 2x0y h MET 466 Cb 0.40 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 2x0y h MET 466 CO -0.30 0.58 -1.77 1.28 1.06 0.00 0.00 176.91 177.76 2x0y n LEU 467 N -3.25 1.31 -0.22 1.22 4.77 -0.60 -4.61 117.00 115.63 2x0y n LEU 467 Ca 0.02 0.37 0.04 0.00 -0.03 0.00 0.00 56.01 56.41 2x0y n LEU 467 Cb 0.77 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.72 2x0y n LEU 467 CO 0.41 0.50 0.26 -1.22 -1.33 0.00 0.00 177.39 176.02 2x0y n TYR 468 N -3.16 0.00 0.00 -1.77 4.02 -0.31 -5.05 117.16 110.89 2x0y n TYR 468 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 2x0y n TYR 468 Cb 1.05 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.37 2x0y n TYR 468 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2x0y n GLY 469 N 0.64 1.83 0.24 2.72 0.00 -1.13 -1.08 105.19 108.42 2x0y n GLY 469 Ca 0.04 0.50 0.12 0.00 0.00 0.00 0.00 46.02 46.68 2x0y n GLY 469 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2x0y h ASP 470 N 0.00 0.00 -0.60 1.61 3.45 -1.96 -2.54 116.42 116.38 2x0y h ASP 470 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2x0y h ASP 470 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2x0y h ASP 470 CO 0.00 0.15 0.00 0.18 -1.57 0.00 0.00 179.24 178.00 2x0y n LEU 471 N -3.34 4.10 -0.08 1.55 4.77 -0.24 -4.58 117.00 119.18 2x0y n LEU 471 Ca -0.00 -2.06 -0.11 0.00 -0.03 0.00 0.00 56.01 53.81 2x0y n LEU 471 Cb 0.37 -0.52 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2x0y n LEU 471 CO 0.31 0.77 0.81 0.00 -1.33 0.00 0.00 177.39 177.95 2x0y h ALA 472 N 4.04 0.32 -0.71 -1.18 0.00 -1.45 -0.32 119.26 119.96 2x0y h ALA 472 Ca 0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2x0y h ALA 472 Cb 1.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2x0y h ALA 472 CO 0.16 -0.01 0.16 0.93 0.00 0.00 0.00 179.25 180.49 2x0y h GLU 473 N 0.21 1.13 -0.48 0.00 4.39 -1.82 0.94 114.58 118.96 2x0y h GLU 473 Ca 0.07 -0.28 -0.10 0.00 0.34 0.00 0.00 59.36 59.40 2x0y h GLU 473 Cb 0.31 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2x0y h GLU 473 CO 0.00 1.00 -0.09 -0.44 -1.16 0.00 0.00 179.01 178.33 2x0y h ASP 474 N 1.07 0.91 -0.94 1.42 3.32 -1.86 -2.77 116.42 117.56 2x0y h ASP 474 Ca 0.22 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 56.93 2x0y h ASP 474 Cb 0.38 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 2x0y h ASP 474 CO 0.00 1.04 0.62 -0.03 -1.72 0.00 0.00 179.24 179.16 2x0y h MET 475 N 0.75 1.23 -0.97 3.56 4.05 -0.54 -2.20 114.93 120.81 2x0y h MET 475 Ca 0.12 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 2x0y h MET 475 Cb 0.63 -0.28 -0.05 0.00 -0.80 0.00 0.00 31.60 31.11 2x0y h MET 475 CO 0.04 0.81 0.61 0.87 0.23 0.00 0.00 176.91 179.48 2x0y h LYS 476 N 1.26 1.30 -0.17 0.39 1.57 -0.70 0.25 116.57 120.48 2x0y h LYS 476 Ca 0.35 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2x0y h LYS 476 Cb -0.12 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 31.90 2x0y h LYS 476 CO -0.08 0.89 0.10 0.28 -0.57 0.00 0.00 179.45 180.07 2x0y h VAL 477 N 1.33 1.08 0.52 0.50 2.07 -1.12 -0.40 116.25 120.23 2x0y h VAL 477 Ca 0.35 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 2x0y h VAL 477 Cb -0.10 0.91 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2x0y h VAL 477 CO -0.07 0.08 -0.25 0.15 0.02 0.00 0.00 177.57 177.50 2x0y h PHE 478 N 0.20 -0.65 -0.50 1.57 3.57 -1.27 -3.29 116.94 116.57 2x0y h PHE 478 Ca 0.06 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.59 2x0y h PHE 478 Cb 0.04 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2x0y h PHE 478 CO -0.05 -0.33 0.34 0.00 -2.23 0.00 0.00 178.31 176.04 2x0y h ALA 479 N -0.81 1.84 -0.70 2.41 0.00 -0.51 -1.18 119.26 120.31 2x0y h ALA 479 Ca -0.07 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.00 2x0y h ALA 479 Cb 0.61 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2x0y h ALA 479 CO 0.12 0.09 0.49 -0.97 0.00 0.00 0.00 179.25 178.98 2x0y h ASN 480 N 0.50 0.12 -0.17 0.00 -1.24 -1.13 0.12 115.58 113.79 2x0y h ASN 480 Ca 0.21 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.23 2x0y h ASN 480 Cb 0.21 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.24 2x0y h ASN 480 CO -0.06 0.06 0.00 1.41 -1.29 0.00 0.00 177.43 177.55 2x0y n HIS 481 N -4.39 0.22 -2.99 0.67 8.25 -0.45 -0.43 115.22 116.11 2x0y n HIS 481 Ca 0.14 -0.11 -0.14 0.00 -0.26 0.00 0.00 57.72 57.34 2x0y n HIS 481 Cb 0.68 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.81 2x0y n HIS 481 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2x0y n SER 482 N -0.00 -0.11 -0.02 0.41 2.88 0.42 -1.64 113.62 115.56 2x0y n SER 482 Ca 0.09 -3.15 -0.00 0.00 -1.33 0.00 0.00 58.87 54.48 2x0y n SER 482 Cb 0.18 0.17 -0.04 0.00 -0.75 0.00 0.00 64.21 63.76 2x0y n SER 482 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2x0y n THR 483 N 0.23 0.21 -3.33 2.46 -2.24 -1.25 -1.04 114.28 109.32 2x0y n THR 483 Ca 0.17 -0.19 -0.39 0.00 -2.27 0.00 0.00 64.05 61.38 2x0y n THR 483 Cb 0.69 -0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 68.52 2x0y n THR 483 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2x0y s ARG 484 N -2.25 4.17 -0.14 -0.78 6.06 -1.07 -4.12 118.95 120.83 2x0y s ARG 484 Ca -0.02 0.28 -0.03 0.00 -2.50 0.00 0.00 55.73 53.46 2x0y s ARG 484 Cb 0.03 -3.55 -0.03 0.00 0.06 0.00 0.00 34.95 31.45 2x0y s ARG 484 CO 0.23 -0.10 -0.04 -1.64 -2.50 0.00 0.00 175.30 171.25 2x0y s MET 485 N 1.49 3.50 -0.30 5.12 -1.94 0.07 -4.95 119.30 122.29 2x0y s MET 485 Ca 0.21 -0.51 -0.08 0.00 -1.71 0.00 0.00 55.69 53.60 2x0y s MET 485 Cb -0.15 -2.87 0.17 0.00 2.01 0.00 0.00 34.83 33.99 2x0y s MET 485 CO 0.09 0.34 0.77 0.34 -0.01 0.00 0.00 175.02 176.54 2x0y s ASP 486 N 0.10 -1.01 0.00 3.03 -1.08 -1.26 -1.22 116.67 115.23 2x0y s ASP 486 Ca -0.01 0.93 0.17 0.00 -0.52 0.00 0.00 52.55 53.13 2x0y s ASP 486 Cb -0.14 1.96 0.50 0.00 -1.46 0.00 0.00 42.92 43.79 2x0y s ASP 486 CO 0.03 -0.19 1.40 -0.46 0.52 0.00 0.00 175.17 176.47 2x0y n ASN 487 N 5.36 2.40 0.00 -0.34 6.94 -0.40 -4.94 115.26 124.27 2x0y n ASN 487 Ca -0.06 -1.92 0.00 0.00 -0.02 0.00 0.00 54.58 52.57 2x0y n ASN 487 Cb 0.51 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 2x0y n ASN 487 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2x0y n LYS 488 N 0.80 0.00 0.00 -3.83 4.76 -1.26 -4.83 118.16 113.80 2x0y n LYS 488 Ca 0.16 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 2x0y n LYS 488 Cb 0.40 -2.29 0.00 0.00 -1.84 0.00 0.00 35.03 31.31 2x0y n LYS 488 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2x0y n THR 489 N -2.00 0.00 0.34 -0.18 -2.24 -1.26 -5.00 114.28 103.93 2x0y n THR 489 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2x0y n THR 489 Cb 0.00 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.32 2x0y n THR 489 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2x0y h TRP 490 N 0.00 0.00 -3.25 4.78 5.08 -1.96 -3.46 115.95 117.13 2x0y h TRP 490 Ca 0.00 0.00 -0.66 0.00 1.08 0.00 0.00 58.89 59.31 2x0y h TRP 490 Cb 0.00 0.00 -0.31 0.00 -3.00 0.00 0.00 29.16 25.85 2x0y h TRP 490 CO 0.00 0.00 -0.79 0.00 -1.28 0.00 0.00 178.44 176.37 2x0y s ALA 491 N -3.26 2.57 -0.27 0.11 0.00 -1.26 -4.68 121.76 114.97 2x0y s ALA 491 Ca 0.03 -1.14 -0.24 0.00 0.00 0.00 0.00 51.96 50.61 2x0y s ALA 491 Cb 0.11 -1.40 0.08 0.00 0.00 0.00 0.00 23.12 21.91 2x0y s ALA 491 CO 0.75 -0.28 0.76 -1.59 0.00 0.00 0.00 175.76 175.40 2x0y s LYS 492 N 1.21 0.77 -0.17 0.00 -2.85 -1.03 -1.28 119.74 116.39 2x0y s LYS 492 Ca 0.02 0.96 -0.33 0.00 -1.00 0.00 0.00 55.97 55.62 2x0y s LYS 492 Cb -0.14 0.36 0.14 0.00 -2.06 0.00 0.00 37.83 36.12 2x0y s LYS 492 CO -0.05 -0.10 1.16 0.45 0.10 0.00 0.00 175.35 176.91 2x0y s SER 493 N 0.49 -0.18 0.00 0.03 0.15 -0.36 -2.56 113.70 111.27 2x0y s SER 493 Ca -0.01 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2x0y s SER 493 Cb -0.05 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 2x0y s SER 493 CO -0.02 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2x0y n GLY 494 N -0.01 2.86 3.75 9.45 0.00 -1.26 -0.75 105.19 119.23 2x0y n GLY 494 Ca -0.02 -1.92 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 2x0y n GLY 494 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2x0y s ARG 495 N -3.12 3.21 0.56 1.61 3.52 -1.26 -4.77 118.95 118.70 2x0y s ARG 495 Ca 0.00 2.25 -0.21 0.00 -0.13 0.00 0.00 55.73 57.64 2x0y s ARG 495 Cb 0.00 -2.30 -0.04 0.00 -1.56 0.00 0.00 34.95 31.04 2x0y s ARG 495 CO 0.00 -1.14 1.36 -1.21 -0.81 0.00 0.00 175.30 173.50 2x0y s GLU 496 N -2.85 3.03 0.50 5.12 0.41 -1.26 -2.59 118.70 121.05 2x0y s GLU 496 Ca 0.70 2.24 -0.23 0.00 -0.41 0.00 0.00 54.97 57.28 2x0y s GLU 496 Cb -0.41 -2.20 -0.06 0.00 -1.78 0.00 0.00 34.13 29.68 2x0y s GLU 496 CO 0.49 -1.28 1.29 -0.51 -0.49 0.00 0.00 175.26 174.76 2x0y s ASP 497 N -0.98 5.72 -0.11 -0.19 1.01 -1.26 -4.34 116.67 116.52 2x0y s ASP 497 Ca 0.73 2.62 -0.01 0.00 0.71 0.00 0.00 52.55 56.60 2x0y s ASP 497 Cb -0.41 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.90 2x0y s ASP 497 CO 0.48 -1.25 0.07 0.00 0.21 0.00 0.00 175.17 174.67 2x0y n ALA 498 N -0.67 -1.19 0.12 5.23 0.00 0.43 -4.80 120.51 119.62 2x0y n ALA 498 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 53.44 53.47 2x0y n ALA 498 Cb 0.46 -0.15 0.27 0.00 0.00 0.00 0.00 19.45 20.03 2x0y n ALA 498 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2x0y h PRO 499 N 1.42 0.17 -0.17 0.00 0.13 -1.88 -0.67 132.00 131.00 2x0y h PRO 499 Ca -0.07 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 2x0y h PRO 499 Cb 0.16 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.27 2x0y h PRO 499 CO 0.05 0.53 0.01 0.93 -0.23 0.00 0.00 178.00 179.29 2x0y h GLU 500 N 0.14 0.29 -0.65 0.86 3.07 -1.97 -0.18 114.58 116.14 2x0y h GLU 500 Ca 0.01 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 2x0y h GLU 500 Cb 0.75 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.60 2x0y h GLU 500 CO 0.06 0.48 0.35 1.25 -1.40 0.00 0.00 179.01 179.75 2x0y h LEU 501 N 0.06 0.81 -1.12 1.33 5.85 -1.90 -1.41 115.31 118.94 2x0y h LEU 501 Ca 0.05 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2x0y h LEU 501 Cb 0.34 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2x0y h LEU 501 CO 0.01 0.68 0.60 -0.09 -0.34 0.00 0.00 178.44 179.29 2x0y h ARG 502 N 0.89 1.08 -0.39 1.25 9.65 -0.91 -0.48 114.38 125.47 2x0y h ARG 502 Ca 0.23 -0.07 -0.11 0.00 -1.10 0.00 0.00 59.98 58.93 2x0y h ARG 502 Cb 0.05 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 2x0y h ARG 502 CO -0.04 0.72 -0.21 0.00 2.80 0.00 0.00 179.97 183.24 2x0y h ALA 503 N 1.48 0.90 -0.49 2.80 0.00 -0.58 -1.80 119.26 121.56 2x0y h ALA 503 Ca 0.37 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2x0y h ALA 503 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2x0y h ALA 503 CO -0.12 0.63 -0.18 0.87 0.00 0.00 0.00 179.25 180.44 2x0y h LYS 504 N 0.68 0.98 -0.41 0.00 1.57 -0.65 -2.01 116.57 116.72 2x0y h LYS 504 Ca 0.10 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2x0y h LYS 504 Cb 0.71 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2x0y h LYS 504 CO 0.05 1.07 0.25 0.52 -0.57 0.00 0.00 179.45 180.77 2x0y h MET 505 N 0.86 0.56 -0.58 3.15 2.86 -0.92 -0.58 114.93 120.28 2x0y h MET 505 Ca 0.12 -0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.80 2x0y h MET 505 Cb 0.75 -0.12 -0.07 0.00 0.06 0.00 0.00 31.60 32.22 2x0y h MET 505 CO 0.06 0.42 0.19 -0.44 1.06 0.00 0.00 176.91 178.20 2x0y h ASP 506 N 0.54 0.15 0.37 1.22 3.32 -1.26 -1.05 116.42 119.72 2x0y h ASP 506 Ca 0.15 0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 2x0y h ASP 506 Cb 0.01 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2x0y h ASP 506 CO -0.03 0.10 -0.37 -0.08 -1.72 0.00 0.00 179.24 177.14 2x0y h GLU 507 N 0.35 0.00 -0.22 3.56 4.57 -1.07 -1.27 114.58 120.51 2x0y h GLU 507 Ca 0.29 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.47 2x0y h GLU 507 Cb 0.37 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2x0y h GLU 507 CO -0.32 0.37 0.12 1.25 -1.18 0.00 0.00 179.01 179.25 2x0y h LEU 508 N 0.00 0.27 -0.95 1.64 5.85 0.21 -1.48 115.31 120.85 2x0y h LEU 508 Ca -0.00 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.53 2x0y h LEU 508 Cb 0.65 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2x0y h LEU 508 CO 0.05 0.28 -0.36 -0.50 -0.34 0.00 0.00 178.44 177.57 2x0y h TRP 509 N 0.24 0.36 -0.30 1.25 -0.00 -1.04 -1.69 115.95 114.78 2x0y h TRP 509 Ca 0.08 -0.09 0.00 0.00 -0.00 0.00 0.00 58.89 58.88 2x0y h TRP 509 Cb 0.07 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.16 29.13 2x0y h TRP 509 CO -0.04 0.64 0.19 -0.91 -0.00 0.00 0.00 178.44 178.32 2x0y h ASN 510 N 0.27 0.35 -0.12 -3.49 2.35 -1.03 -1.44 115.58 112.47 2x0y h ASN 510 Ca 0.03 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2x0y h ASN 510 Cb 0.77 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 2x0y h ASN 510 CO 0.06 0.27 0.03 0.11 -1.65 0.00 0.00 177.43 176.26 2x0y h LYS 511 N 0.39 0.18 -0.62 0.81 1.57 -1.01 -1.53 116.57 116.36 2x0y h LYS 511 Ca 0.11 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2x0y h LYS 511 Cb -0.02 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2x0y h LYS 511 CO -0.02 0.33 0.23 -0.07 -0.57 0.00 0.00 179.45 179.36 2x0y h LEU 512 N 0.00 0.87 -0.12 2.94 3.38 -1.31 0.20 115.31 121.26 2x0y h LEU 512 Ca 0.04 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2x0y h LEU 512 Cb 0.23 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2x0y h LEU 512 CO -0.00 0.81 0.00 -1.54 0.09 0.00 0.00 178.44 177.80 2x0y n SER 513 N -4.43 0.82 -0.90 -0.43 3.41 -0.54 -2.63 113.62 108.91 2x0y n SER 513 Ca 0.04 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 2x0y n SER 513 Cb 0.18 -0.81 0.27 0.00 -0.26 0.00 0.00 64.21 63.60 2x0y n SER 513 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2x0y n SER 514 N -2.28 2.68 -2.36 4.04 7.64 -0.58 -4.95 113.62 117.81 2x0y n SER 514 Ca 0.05 -1.90 -0.15 0.00 1.01 0.00 0.00 58.87 57.88 2x0y n SER 514 Cb 0.40 -0.22 -0.01 0.00 -1.01 0.00 0.00 64.21 63.37 2x0y n SER 514 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2x0y n LYS 515 N 0.98 -2.00 -3.17 1.43 2.85 -0.72 -5.00 118.16 112.54 2x0y n LYS 515 Ca 0.18 0.75 -0.36 0.00 -1.05 0.00 0.00 58.31 57.83 2x0y n LYS 515 Cb 0.47 -5.34 -0.06 0.00 -0.65 0.00 0.00 35.03 29.45 2x0y n LYS 515 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2x0y s GLU 516 N -4.91 4.17 0.20 -1.58 2.02 0.62 -5.02 118.70 114.21 2x0y s GLU 516 Ca 0.00 0.76 -0.32 0.00 0.02 0.00 0.00 54.97 55.43 2x0y s GLU 516 Cb 0.00 -2.87 -0.12 0.00 0.10 0.00 0.00 34.13 31.24 2x0y s GLU 516 CO 0.00 0.41 1.72 0.34 0.02 0.00 0.00 175.26 177.75 2x0y s ASP 517 N -1.69 6.38 -0.04 -0.19 -1.08 -1.26 -4.25 116.67 114.54 2x0y s ASP 517 Ca 0.42 2.86 0.05 0.00 -0.52 0.00 0.00 52.55 55.36 2x0y s ASP 517 Cb -0.16 -2.60 0.09 0.00 -1.46 0.00 0.00 42.92 38.79 2x0y s ASP 517 CO 0.20 -0.97 1.05 0.00 0.52 0.00 0.00 175.17 175.97 2x0y n ALA 518 N 4.04 2.08 -0.28 3.66 0.00 -1.26 -4.77 120.51 123.97 2x0y n ALA 518 Ca 0.16 -1.44 0.02 0.00 0.00 0.00 0.00 53.44 52.18 2x0y n ALA 518 Cb 0.35 -0.11 0.15 0.00 0.00 0.00 0.00 19.45 19.84 2x0y n ALA 518 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2x0y h SER 519 N 0.06 0.65 -0.07 0.00 0.02 -1.99 0.12 113.55 112.33 2x0y h SER 519 Ca 0.00 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2x0y h SER 519 Cb 0.64 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 2x0y h SER 519 CO 0.00 0.38 -0.07 0.00 -1.14 0.00 0.00 176.83 176.01 2x0y h ALA 520 N 1.43 0.11 -0.42 3.77 0.00 -2.00 -1.44 119.26 120.71 2x0y h ALA 520 Ca 0.37 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2x0y h ALA 520 Cb 0.32 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2x0y h ALA 520 CO -0.23 -0.09 0.27 1.25 0.00 0.00 0.00 179.25 180.45 2x0y h LEU 521 N -0.25 0.46 -0.35 0.00 5.85 -1.85 -1.17 115.31 118.00 2x0y h LEU 521 Ca 0.01 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2x0y h LEU 521 Cb 0.56 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 2x0y h LEU 521 CO 0.02 0.33 -0.03 0.40 -0.34 0.00 0.00 178.44 178.81 2x0y h ILE 522 N 0.55 0.71 -0.51 4.05 2.04 -0.72 0.94 117.51 124.56 2x0y h ILE 522 Ca 0.16 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 66.05 2x0y h ILE 522 Cb -0.04 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 2x0y h ILE 522 CO -0.05 0.01 0.24 -0.08 0.00 0.00 0.00 178.15 178.28 2x0y h GLU 523 N 0.06 0.46 -0.33 2.37 4.81 -1.01 -0.87 114.58 120.08 2x0y h GLU 523 Ca 0.17 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2x0y h GLU 523 Cb 0.24 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2x0y h GLU 523 CO -0.31 0.31 0.11 1.49 -0.73 0.00 0.00 179.01 179.87 2x0y h GLU 524 N 0.48 0.24 -0.44 1.92 4.81 -0.41 -2.57 114.58 118.60 2x0y h GLU 524 Ca 0.23 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2x0y h GLU 524 Cb 0.16 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2x0y h GLU 524 CO -0.18 0.16 0.05 -0.07 -0.73 0.00 0.00 179.01 178.24 2x0y h LEU 525 N 0.25 0.65 -1.10 1.64 3.38 -0.21 -1.41 115.31 118.51 2x0y h LEU 525 Ca 0.15 -0.12 0.14 0.00 0.09 0.00 0.00 57.88 58.13 2x0y h LEU 525 Cb 0.13 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 2x0y h LEU 525 CO -0.16 0.68 0.61 1.88 0.09 0.00 0.00 178.44 181.55 2x0y h TYR 526 N 0.66 1.03 -0.54 1.13 -1.99 -0.86 -0.42 116.97 115.99 2x0y h TYR 526 Ca 0.14 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.81 2x0y h TYR 526 Cb 0.34 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 38.72 2x0y h TYR 526 CO 0.02 0.38 -0.02 0.78 -0.00 0.00 0.00 178.16 179.31 2x0y h GLY 527 N 0.87 1.04 1.05 3.88 0.00 -0.90 -1.53 103.07 107.47 2x0y h GLY 527 Ca 0.49 -0.78 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 2x0y h GLY 527 CO -0.26 0.72 -0.11 0.83 0.00 0.00 0.00 176.54 177.72 2x0y h GLU 528 N 0.84 0.92 -0.39 4.80 4.39 -0.61 -1.42 114.58 123.11 2x0y h GLU 528 Ca 0.15 -0.35 -0.13 0.00 0.34 0.00 0.00 59.36 59.37 2x0y h GLU 528 Cb 0.56 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2x0y h GLU 528 CO 0.03 1.01 -0.27 0.74 -1.16 0.00 0.00 179.01 179.36 2x0y h PHE 529 N 0.77 1.03 -0.72 4.33 0.04 -1.09 -1.08 116.94 120.23 2x0y h PHE 529 Ca 0.12 -0.28 -0.03 0.00 2.80 0.00 0.00 57.97 60.58 2x0y h PHE 529 Cb 0.66 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.55 2x0y h PHE 529 CO 0.05 1.07 0.31 0.00 -0.60 0.00 0.00 178.31 179.14 2x0y h ALA 530 N 0.79 1.20 -0.72 2.45 0.00 -1.27 -2.04 119.26 119.68 2x0y h ALA 530 Ca 0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2x0y h ALA 530 Cb 0.84 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2x0y h ALA 530 CO 0.07 0.60 0.25 -0.09 0.00 0.00 0.00 179.25 180.08 2x0y h ARG 531 N 1.03 1.09 -0.11 0.00 9.65 -0.90 -0.37 114.38 124.77 2x0y h ARG 531 Ca 0.24 -0.22 0.01 0.00 -1.10 0.00 0.00 59.98 58.91 2x0y h ARG 531 Cb 0.16 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 2x0y h ARG 531 CO -0.03 0.92 0.04 0.52 2.80 0.00 0.00 179.97 184.22 2x0y h MET 532 N 1.04 0.09 -0.21 0.20 2.86 -0.89 0.16 114.93 118.18 2x0y h MET 532 Ca 0.23 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 2x0y h MET 532 Cb 0.26 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2x0y h MET 532 CO -0.01 0.06 0.05 1.49 1.06 0.00 0.00 176.91 179.56 2x0y h GLU 533 N 0.09 0.34 -0.40 1.72 4.81 -1.23 -2.38 114.58 117.54 2x0y h GLU 533 Ca 0.05 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2x0y h GLU 533 Cb 0.02 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2x0y h GLU 533 CO -0.05 0.46 -0.03 1.49 -0.73 0.00 0.00 179.01 180.15 2x0y h GLU 534 N 0.16 0.65 -0.59 1.92 4.22 -0.89 -1.04 114.58 119.02 2x0y h GLU 534 Ca 0.07 -0.17 -0.05 0.00 0.08 0.00 0.00 59.36 59.29 2x0y h GLU 534 Cb 0.27 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2x0y h GLU 534 CO 0.00 0.69 0.19 0.00 -2.18 0.00 0.00 179.01 177.71 2x0y h ALA 535 N 1.36 0.77 -0.36 2.92 0.00 -0.58 -1.65 119.26 121.72 2x0y h ALA 535 Ca 0.12 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2x0y h ALA 535 Cb 0.43 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2x0y h ALA 535 CO 0.02 0.43 -0.16 0.00 0.00 0.00 0.00 179.25 179.54 2x0y h ASN 537 N 0.53 0.49 -0.88 0.00 2.35 -1.15 0.08 115.58 117.01 2x0y h ASN 537 Ca 0.08 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2x0y h ASN 537 Cb 0.70 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.95 2x0y h ASN 537 CO 0.05 0.34 0.49 -1.13 -1.65 0.00 0.00 177.43 175.53 2x0y h ASN 538 N 0.62 1.09 -0.34 5.81 -1.24 -1.14 -2.34 115.58 118.04 2x0y h ASN 538 Ca 0.25 -0.09 -0.03 0.00 0.71 0.00 0.00 56.30 57.14 2x0y h ASN 538 Cb 0.10 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.86 2x0y h ASN 538 CO -0.14 0.86 0.11 -0.07 -1.29 0.00 0.00 177.43 176.90 2x0y h LEU 539 N 1.22 0.49 -1.02 0.34 3.38 -0.63 0.12 115.31 119.20 2x0y h LEU 539 Ca 0.31 -0.20 0.18 0.00 0.09 0.00 0.00 57.88 58.26 2x0y h LEU 539 Cb 0.01 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 40.53 2x0y h LEU 539 CO -0.05 0.56 0.62 0.11 0.09 0.00 0.00 178.44 179.76 2x0y h LYS 540 N 0.39 0.77 0.06 1.13 1.57 -0.92 0.15 116.57 119.73 2x0y h LYS 540 Ca 0.11 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 58.58 2x0y h LYS 540 Cb 0.24 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2x0y h LYS 540 CO -0.00 0.51 -1.30 0.00 -0.57 0.00 0.00 179.45 178.09 2x0y h ALA 541 N 1.63 0.33 0.00 3.86 0.00 -0.84 -3.41 119.26 120.83 2x0y h ALA 541 Ca 0.56 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2x0y h ALA 541 Cb 0.84 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2x0y h ALA 541 CO -0.36 1.20 -0.56 0.09 0.00 0.00 0.00 179.25 179.62 2x0y n ASN 542 N -3.38 2.12 -4.73 0.00 3.02 0.37 -5.01 115.26 107.65 2x0y n ASN 542 Ca -0.09 -0.30 -0.42 0.00 -0.03 0.00 0.00 54.58 53.74 2x0y n ASN 542 Cb 1.00 1.05 -0.01 0.00 -0.61 0.00 0.00 39.78 41.21 2x0y n ASN 542 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2x0y n LEU 543 N -1.29 4.07 -4.72 3.41 4.77 0.51 -4.94 117.00 118.80 2x0y n LEU 543 Ca 0.00 1.20 -0.35 0.00 -0.03 0.00 0.00 56.01 56.82 2x0y n LEU 543 Cb 0.05 -1.54 0.09 0.00 -2.33 0.00 0.00 43.42 39.68 2x0y n LEU 543 CO 0.05 -0.16 0.85 -2.16 -1.33 0.00 0.00 177.39 174.64 2x0y s PRO 544 N -1.58 2.26 0.27 3.23 0.04 -1.26 -4.68 135.00 133.28 2x0y s PRO 544 Ca 0.57 1.91 -0.01 0.00 0.04 0.00 0.00 61.00 63.52 2x0y s PRO 544 Cb -0.53 -1.83 0.48 0.00 0.04 0.00 0.00 34.50 32.66 2x0y s PRO 544 CO 0.59 -1.78 1.85 1.49 0.04 0.00 0.00 177.00 179.19 2x0y h GLU 545 N 0.02 1.03 -0.91 4.56 4.81 -1.98 0.12 114.58 122.23 2x0y h GLU 545 Ca -0.49 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 58.73 2x0y h GLU 545 Cb 1.32 -0.23 -0.06 0.00 0.63 0.00 0.00 28.75 30.41 2x0y h GLU 545 CO 0.51 0.68 0.60 -0.24 -0.73 0.00 0.00 179.01 179.83 2x0y h VAL 546 N 1.06 1.11 0.01 0.32 3.04 -2.00 0.24 116.25 120.02 2x0y h VAL 546 Ca 0.46 -0.37 -0.02 0.00 -1.01 0.00 0.00 66.70 65.76 2x0y h VAL 546 Cb 0.34 -0.08 0.00 0.00 -2.01 0.00 0.00 31.29 29.55 2x0y h VAL 546 CO -0.22 0.20 -0.07 0.00 -1.01 0.00 0.00 177.57 176.46 2x0y h ALA 547 N 1.49 -0.00 -0.94 3.17 0.00 -1.77 -3.38 119.26 117.82 2x0y h ALA 547 Ca 0.38 -0.48 0.11 0.00 0.00 0.00 0.00 54.91 54.92 2x0y h ALA 547 Cb 0.11 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 2x0y h ALA 547 CO -0.13 -0.00 0.57 1.25 0.00 0.00 0.00 179.25 180.94 2x0y h LEU 548 N -0.85 0.83 -1.26 0.00 5.85 -0.40 -0.64 115.31 118.84 2x0y h LEU 548 Ca -0.01 0.05 0.26 0.00 0.84 0.00 0.00 57.88 59.02 2x0y h LEU 548 Cb 0.98 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.79 2x0y h LEU 548 CO 0.01 0.45 0.65 -0.08 -0.34 0.00 0.00 178.44 179.13 2x0y h GLU 549 N 0.92 0.44 0.00 1.25 4.22 -1.14 -0.87 114.58 119.39 2x0y h GLU 549 Ca 0.46 -0.03 -0.10 0.00 0.08 0.00 0.00 59.36 59.77 2x0y h GLU 549 Cb 0.45 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2x0y h GLU 549 CO -0.26 0.29 -0.83 0.93 -2.18 0.00 0.00 179.01 176.95 2x0y h GLU 550 N 0.45 0.00 0.00 1.92 5.08 -1.29 -3.40 114.58 117.34 2x0y h GLU 550 Ca 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.97 2x0y h GLU 550 Cb 1.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 2x0y h GLU 550 CO -0.34 0.32 -0.02 0.00 -1.00 0.00 0.00 179.01 177.97 2x0y h SER 552 N 0.00 0.24 -0.27 0.00 4.64 -1.40 -1.01 113.55 115.76 2x0y h SER 552 Ca 0.00 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.26 2x0y h SER 552 Cb 0.70 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 2x0y h SER 552 CO 0.00 0.18 -0.05 0.03 -0.87 0.00 0.00 176.83 176.12 2x0y h ARG 553 N 0.33 0.63 -0.10 4.77 3.08 -1.88 -2.35 114.38 118.86 2x0y h ARG 553 Ca 0.13 -0.17 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 2x0y h ARG 553 Cb 0.03 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2x0y h ARG 553 CO -0.08 0.68 -0.56 1.96 -1.07 0.00 0.00 179.97 180.91 2x0y h GLN 554 N 0.59 0.29 0.11 0.04 7.50 -1.77 -0.68 115.11 121.18 2x0y h GLN 554 Ca 0.11 -0.18 -0.00 0.00 0.50 0.00 0.00 58.65 59.08 2x0y h GLN 554 Cb 0.45 0.02 -0.00 0.00 0.05 0.00 0.00 27.48 27.99 2x0y h GLN 554 CO 0.02 0.77 -0.07 -0.07 -1.50 0.00 0.00 178.83 177.98 2x0y h LEU 555 N 0.22 -0.17 -1.18 1.46 4.07 -0.92 -0.83 115.31 117.97 2x0y h LEU 555 Ca 0.00 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 2x0y h LEU 555 Cb 1.05 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.81 2x0y h LEU 555 CO 0.09 -0.11 0.24 0.44 -1.08 0.00 0.00 178.44 178.02 2x0y h ASP 556 N -0.17 0.74 -0.31 -0.43 3.32 -1.21 -1.81 116.42 116.54 2x0y h ASP 556 Ca -0.01 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2x0y h ASP 556 Cb 0.15 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2x0y h ASP 556 CO 0.01 0.66 0.09 -0.08 -1.72 0.00 0.00 179.24 178.20 2x0y h GLU 557 N 0.81 0.49 -0.54 3.56 4.81 -0.78 -1.80 114.58 121.13 2x0y h GLU 557 Ca 0.20 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2x0y h GLU 557 Cb 0.14 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2x0y h GLU 557 CO -0.02 0.54 0.21 1.25 -0.73 0.00 0.00 179.01 180.26 2x0y h LEU 558 N 0.35 0.71 -0.39 1.64 5.85 -0.79 -0.62 115.31 122.05 2x0y h LEU 558 Ca 0.10 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2x0y h LEU 558 Cb 0.26 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2x0y h LEU 558 CO -0.00 0.64 0.19 0.40 -0.34 0.00 0.00 178.44 179.33 2x0y h ILE 559 N 0.77 1.17 -0.48 4.05 2.04 -1.23 -0.37 117.51 123.45 2x0y h ILE 559 Ca 0.18 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2x0y h ILE 559 Cb 0.16 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2x0y h ILE 559 CO -0.02 0.18 0.26 0.74 0.00 0.00 0.00 178.15 179.31 2x0y h THR 560 N 0.49 1.17 -0.48 -0.27 2.02 -0.73 -0.68 112.91 114.43 2x0y h THR 560 Ca 0.13 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 2x0y h THR 560 Cb 0.11 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2x0y h THR 560 CO -0.02 0.19 0.21 -0.07 0.37 0.00 0.00 175.52 176.20 2x0y h LEU 561 N 0.64 0.65 -0.74 2.58 3.38 -1.01 -0.91 115.31 119.90 2x0y h LEU 561 Ca 0.17 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2x0y h LEU 561 Cb 0.07 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2x0y h LEU 561 CO -0.03 0.63 0.45 0.00 0.09 0.00 0.00 178.44 179.58 2x0y h ALA 562 N 1.05 0.99 -0.26 1.53 0.00 -0.79 0.39 119.26 122.17 2x0y h ALA 562 Ca 0.16 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2x0y h ALA 562 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2x0y h ALA 562 CO -0.02 0.19 -0.26 1.96 0.00 0.00 0.00 179.25 181.12 2x0y h GLN 563 N 0.85 0.51 -0.08 0.00 4.20 -0.89 -0.37 115.11 119.33 2x0y h GLN 563 Ca 0.31 -0.20 -0.17 0.00 0.06 0.00 0.00 58.65 58.66 2x0y h GLN 563 Cb 0.11 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2x0y h GLN 563 CO -0.15 0.73 -0.67 0.78 -0.67 0.00 0.00 178.83 178.86 2x0y h GLY 564 N 1.02 0.37 0.92 3.46 0.00 -0.38 -1.72 103.07 106.74 2x0y h GLY 564 Ca 0.06 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2x0y h GLY 564 CO 0.05 0.44 0.12 -0.55 0.00 0.00 0.00 176.54 176.60 2x0y h ASP 565 N 0.24 0.36 -0.86 0.19 3.32 -0.01 -1.04 116.42 118.61 2x0y h ASP 565 Ca -0.02 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 56.90 2x0y h ASP 565 Cb 1.21 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 2x0y h ASP 565 CO 0.11 0.40 0.56 0.50 -1.72 0.00 0.00 179.24 179.10 2x0y h LYS 566 N 0.29 1.13 -0.06 3.56 3.11 -0.98 -2.03 116.57 121.59 2x0y h LYS 566 Ca 0.09 -0.07 -0.07 0.00 -2.81 0.00 0.00 60.65 57.79 2x0y h LYS 566 Cb 0.15 -0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 31.11 2x0y h LYS 566 CO -0.01 0.75 -0.30 0.00 -2.81 0.00 0.00 179.45 177.09 2x0y h ALA 567 N 1.31 1.38 -0.45 5.00 0.00 -1.11 -1.79 119.26 123.60 2x0y h ALA 567 Ca 0.31 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2x0y h ALA 567 Cb -0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2x0y h ALA 567 CO -0.07 0.44 -0.03 0.77 0.00 0.00 0.00 179.25 180.36 2x0y h SER 568 N 0.10 0.81 -0.78 0.00 0.02 -0.52 -1.18 113.55 112.01 2x0y h SER 568 Ca 0.01 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 60.65 2x0y h SER 568 Cb 0.59 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 2x0y h SER 568 CO 0.04 0.94 0.52 -0.07 -1.14 0.00 0.00 176.83 177.12 2x0y h LEU 569 N 0.67 0.89 -1.42 5.07 3.38 -1.04 -1.66 115.31 121.20 2x0y h LEU 569 Ca 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2x0y h LEU 569 Cb 0.55 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2x0y h LEU 569 CO 0.03 0.65 0.28 0.44 0.09 0.00 0.00 178.44 179.92 2x0y h ASP 570 N 1.05 0.60 0.26 -0.43 3.32 -0.98 0.58 116.42 120.82 2x0y h ASP 570 Ca 0.29 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2x0y h ASP 570 Cb -0.12 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.28 2x0y h ASP 570 CO -0.06 0.48 -0.13 0.24 -1.72 0.00 0.00 179.24 178.05 2x0y h MET 571 N 0.68 -0.34 -0.17 3.56 2.86 -0.48 -1.63 114.93 119.42 2x0y h MET 571 Ca 0.18 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.88 2x0y h MET 571 Cb 0.01 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 2x0y h MET 571 CO -0.03 -0.17 -0.08 0.82 1.06 0.00 0.00 176.91 178.51 2x0y h ILE 572 N -0.43 0.73 -0.95 -1.22 2.04 -0.62 -1.66 117.51 115.40 2x0y h ILE 572 Ca -0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.89 2x0y h ILE 572 Cb 0.33 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 2x0y h ILE 572 CO 0.06 0.00 0.61 0.58 0.00 0.00 0.00 178.15 179.40 2x0y h VAL 573 N -0.07 1.07 -0.29 1.67 2.07 -0.93 -0.83 116.25 118.95 2x0y h VAL 573 Ca 0.09 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 2x0y h VAL 573 Cb 0.21 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 2x0y h VAL 573 CO -0.21 0.20 -0.16 0.00 0.02 0.00 0.00 177.57 177.42 2x0y h ALA 574 N 1.44 1.19 -0.11 1.67 0.00 -0.84 -0.01 119.26 122.59 2x0y h ALA 574 Ca 0.41 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 2x0y h ALA 574 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2x0y h ALA 574 CO -0.17 0.52 -0.66 1.96 0.00 0.00 0.00 179.25 180.89 2x0y h GLN 575 N 0.46 0.45 -0.06 0.00 4.20 -0.66 0.11 115.11 119.61 2x0y h GLN 575 Ca 0.08 -0.33 -0.10 0.00 0.06 0.00 0.00 58.65 58.36 2x0y h GLN 575 Cb 0.55 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2x0y h GLN 575 CO 0.04 0.96 -0.42 -0.07 -0.67 0.00 0.00 178.83 178.66 2x0y h LEU 576 N 0.32 0.15 -0.94 1.46 3.38 -0.67 -2.85 115.31 116.16 2x0y h LEU 576 Ca -0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2x0y h LEU 576 Cb 1.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2x0y h LEU 576 CO 0.12 0.56 0.00 0.59 0.09 0.00 0.00 178.44 179.80 2x0y n ASN 577 N -4.02 1.45 -4.06 -0.43 3.02 -0.06 -4.95 115.26 106.20 2x0y n ASN 577 Ca -0.02 -1.53 -0.32 0.00 -0.03 0.00 0.00 54.58 52.68 2x0y n ASN 577 Cb 0.47 -0.03 -0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2x0y n ASN 577 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2x0y n GLU 578 N 0.14 -4.11 -3.49 3.52 1.02 -0.66 -4.93 120.64 112.12 2x0y n GLU 578 Ca 0.18 0.47 -0.42 0.00 -0.02 0.00 0.00 57.16 57.37 2x0y n GLU 578 Cb 0.33 -5.18 -0.07 0.00 -0.02 0.00 0.00 31.44 26.50 2x0y n GLU 578 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2x0y s ASP 579 N -3.46 5.86 0.26 1.62 -1.08 0.28 -4.96 116.67 115.19 2x0y s ASP 579 Ca 0.60 -1.99 -0.02 0.00 -0.52 0.00 0.00 52.55 50.62 2x0y s ASP 579 Cb -0.32 -2.06 0.34 0.00 -1.46 0.00 0.00 42.92 39.43 2x0y s ASP 579 CO 0.88 -0.71 1.80 0.74 0.52 0.00 0.00 175.17 178.41 2x0y h THR 580 N 5.95 1.23 -0.06 1.71 2.02 -1.92 -1.94 112.91 119.90 2x0y h THR 580 Ca -0.20 -0.86 -0.22 0.00 0.77 0.00 0.00 66.41 65.91 2x0y h THR 580 Cb 1.07 0.66 0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2x0y h THR 580 CO 0.89 0.32 -0.80 -0.33 0.37 0.00 0.00 175.52 175.96 2x0y h GLU 581 N 0.85 0.65 -0.87 6.66 3.07 -1.96 -1.90 114.58 121.07 2x0y h GLU 581 Ca 0.18 -0.62 -0.00 0.00 -0.50 0.00 0.00 59.36 58.42 2x0y h GLU 581 Cb 0.32 0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.34 2x0y h GLU 581 CO -0.00 1.23 0.53 0.00 -1.40 0.00 0.00 179.01 179.36 2x0y h ALA 582 N 0.44 1.29 0.06 3.43 0.00 -1.94 -2.06 119.26 120.47 2x0y h ALA 582 Ca -0.08 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2x0y h ALA 582 Cb 1.46 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2x0y h ALA 582 CO 0.16 0.61 -0.09 -0.92 0.00 0.00 0.00 179.25 179.01 2x0y h TYR 583 N 1.20 -0.23 -0.37 0.00 3.20 -1.22 -1.64 116.97 117.91 2x0y h TYR 583 Ca 0.31 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.10 2x0y h TYR 583 Cb -0.06 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2x0y h TYR 583 CO 0.00 -0.14 -0.14 0.93 -1.64 0.00 0.00 178.16 177.18 2x0y h GLU 584 N -0.19 0.65 -0.32 1.82 4.39 -1.18 0.19 114.58 119.94 2x0y h GLU 584 Ca 0.01 -0.21 -0.14 0.00 0.34 0.00 0.00 59.36 59.36 2x0y h GLU 584 Cb 0.20 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2x0y h GLU 584 CO -0.05 0.76 -0.36 0.77 -1.16 0.00 0.00 179.01 178.98 2x0y h SER 585 N 0.59 0.78 -0.25 1.42 0.02 -1.33 -1.88 113.55 112.91 2x0y h SER 585 Ca 0.10 -0.33 -0.14 0.00 -0.84 0.00 0.00 61.79 60.57 2x0y h SER 585 Cb 0.57 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 2x0y h SER 585 CO 0.04 1.06 -0.41 0.00 -1.14 0.00 0.00 176.83 176.38 2x0y h ALA 586 N 0.98 0.39 -0.67 3.77 0.00 -1.11 -3.03 119.26 119.59 2x0y h ALA 586 Ca 0.06 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.54 2x0y h ALA 586 Cb 0.89 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2x0y h ALA 586 CO 0.08 0.49 0.42 -0.22 0.00 0.00 0.00 179.25 180.03 2x0y h LYS 587 N 0.44 0.82 -0.81 0.00 3.64 -0.86 -0.04 116.57 119.75 2x0y h LYS 587 Ca 0.02 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2x0y h LYS 587 Cb 1.00 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.60 2x0y h LYS 587 CO 0.09 0.54 0.36 1.49 -2.27 0.00 0.00 179.45 179.66 2x0y h GLU 588 N 0.84 1.20 -0.38 1.90 4.81 -1.39 -0.30 114.58 121.26 2x0y h GLU 588 Ca 0.26 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2x0y h GLU 588 Cb -0.02 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 2x0y h GLU 588 CO -0.09 0.94 0.07 0.82 -0.73 0.00 0.00 179.01 180.03 2x0y h ILE 589 N 1.17 1.24 -0.32 2.32 2.04 -1.32 -1.81 117.51 120.83 2x0y h ILE 589 Ca 0.28 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 2x0y h ILE 589 Cb 0.17 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2x0y h ILE 589 CO -0.03 0.28 0.20 0.00 0.00 0.00 0.00 178.15 178.60 2x0y h ALA 590 N 0.92 0.41 -0.70 1.87 0.00 -0.54 -0.42 119.26 120.81 2x0y h ALA 590 Ca 0.12 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2x0y h ALA 590 Cb 0.35 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2x0y h ALA 590 CO 0.01 -0.09 0.17 0.37 0.00 0.00 0.00 179.25 179.70 2x0y h GLN 591 N 0.42 1.13 -0.55 0.00 5.75 -1.03 -0.99 115.11 119.84 2x0y h GLN 591 Ca 0.12 -0.27 -0.10 0.00 -0.15 0.00 0.00 58.65 58.25 2x0y h GLN 591 Cb -0.00 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.38 2x0y h GLN 591 CO -0.02 1.00 -0.04 -0.91 -2.65 0.00 0.00 178.83 176.21 2x0y h ASN 592 N 1.06 0.96 0.10 -0.69 2.35 -1.02 0.58 115.58 118.92 2x0y h ASN 592 Ca 0.22 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2x0y h ASN 592 Cb 0.38 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2x0y h ASN 592 CO 0.00 1.03 -0.05 0.11 -1.65 0.00 0.00 177.43 176.88 2x0y h LYS 593 N 0.88 -0.12 -0.30 0.81 1.79 -0.87 -1.04 116.57 117.72 2x0y h LYS 593 Ca 0.15 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.69 2x0y h LYS 593 Cb 0.57 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.20 2x0y h LYS 593 CO 0.03 0.06 -0.04 1.25 -1.08 0.00 0.00 179.45 179.67 2x0y h LEU 594 N -0.29 -0.21 -0.85 2.94 5.85 -1.11 -1.58 115.31 120.07 2x0y h LEU 594 Ca -0.01 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2x0y h LEU 594 Cb 0.24 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 2x0y h LEU 594 CO 0.02 -0.07 0.54 0.78 -0.34 0.00 0.00 178.44 179.37 2x0y h ASN 595 N 0.04 0.87 -0.34 1.25 2.35 -0.77 -0.02 115.58 118.97 2x0y h ASN 595 Ca 0.15 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.91 2x0y h ASN 595 Cb 0.21 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2x0y h ASN 595 CO -0.28 0.58 0.20 0.74 -1.65 0.00 0.00 177.43 177.02 2x0y h THR 596 N 1.02 1.04 -0.09 2.81 2.02 -0.86 -1.84 112.91 117.00 2x0y h THR 596 Ca 0.35 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 67.41 2x0y h THR 596 Cb 0.08 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2x0y h THR 596 CO -0.14 0.08 -0.02 0.00 0.37 0.00 0.00 175.52 175.80 2x0y h ALA 597 N 1.15 0.06 -0.70 6.16 0.00 -0.63 -2.57 119.26 122.73 2x0y h ALA 597 Ca 0.13 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2x0y h ALA 597 Cb -0.00 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2x0y h ALA 597 CO -0.06 -0.49 0.16 -0.07 0.00 0.00 0.00 179.25 178.79 2x0y h LEU 598 N 0.00 1.07 -0.02 0.00 3.38 -0.90 -2.90 115.31 115.95 2x0y h LEU 598 Ca 0.04 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2x0y h LEU 598 Cb 0.07 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2x0y h LEU 598 CO -0.09 1.03 0.00 -1.20 0.09 0.00 0.00 178.44 178.27 2x0y n SER 599 N -4.23 0.14 -4.86 -0.43 7.64 -0.70 -4.87 113.62 106.31 2x0y n SER 599 Ca 0.05 0.52 -0.31 0.00 1.01 0.00 0.00 58.87 60.13 2x0y n SER 599 Cb 0.27 -0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.89 2x0y n SER 599 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2x0y s SER 600 N -3.27 6.53 0.07 6.43 0.01 -0.98 -5.00 113.70 117.50 2x0y s SER 600 Ca 0.12 1.41 -0.22 0.00 1.31 0.00 0.00 55.95 58.57 2x0y s SER 600 Cb 0.17 -2.44 -0.13 0.00 0.21 0.00 0.00 66.02 63.83 2x0y s SER 600 CO 0.51 -0.57 1.60 0.15 0.41 0.00 0.00 173.24 175.33 2x0y h PHE 601 N 0.82 0.16 -3.24 2.43 3.04 -1.89 -3.44 116.94 114.81 2x0y h PHE 601 Ca -0.47 -0.01 -0.57 0.00 3.98 0.00 0.00 57.97 60.90 2x0y h PHE 601 Cb 1.19 -0.05 0.12 0.00 2.56 0.00 0.00 35.95 39.77 2x0y h PHE 601 CO 0.63 0.27 0.39 0.00 -2.02 0.00 0.00 178.31 177.58 2x0y n ALA 602 N -2.21 0.89 -3.30 2.41 0.00 -1.26 -4.41 120.51 112.63 2x0y n ALA 602 Ca -0.06 0.31 -0.21 0.00 0.00 0.00 0.00 53.44 53.48 2x0y n ALA 602 Cb 0.12 -2.20 -0.16 0.00 0.00 0.00 0.00 19.45 17.22 2x0y n ALA 602 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2x0y s VAL 603 N -1.16 0.76 -0.05 0.00 1.01 0.31 -4.95 120.40 116.31 2x0y s VAL 603 Ca 0.59 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.97 2x0y s VAL 603 Cb -0.56 -0.71 0.07 0.00 0.00 0.00 0.00 36.38 35.17 2x0y s VAL 603 CO 0.59 0.26 0.65 -0.51 0.00 0.00 0.00 175.10 176.09 2x0y s ILE 604 N 0.50 0.00 -1.45 2.22 2.07 -1.26 -4.07 121.20 119.22 2x0y s ILE 604 Ca -0.08 -0.04 -0.09 0.00 -1.41 0.00 0.00 60.65 59.03 2x0y s ILE 604 Cb -0.12 -0.96 0.05 0.00 0.13 0.00 0.00 42.46 41.56 2x0y s ILE 604 CO 0.01 -0.02 0.88 -0.24 -1.91 0.00 0.00 174.94 173.65 2x0y n SER 605 N 1.01 -3.48 -0.19 4.50 2.88 -0.65 -4.64 113.62 113.05 2x0y n SER 605 Ca -0.19 -0.79 -0.04 0.00 -1.33 0.00 0.00 58.87 56.51 2x0y n SER 605 Cb 0.57 -3.94 0.06 0.00 -0.75 0.00 0.00 64.21 60.14 2x0y n SER 605 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2x0y h GLU 606 N -2.02 0.59 -0.01 -1.46 3.07 -1.95 -1.60 114.58 111.21 2x0y h GLU 606 Ca -0.59 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.23 2x0y h GLU 606 Cb 1.37 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2x0y h GLU 606 CO 0.63 0.39 -0.10 1.63 -1.40 0.00 0.00 179.01 180.16 2x0y n LYS 607 N -4.81 0.93 0.00 2.33 4.76 -1.26 -1.49 118.16 118.63 2x0y n LYS 607 Ca 0.05 -0.40 0.00 0.00 -2.87 0.00 0.00 58.31 55.10 2x0y n LYS 607 Cb 0.12 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 2x0y n LYS 607 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2x0y n VAL 608 N -0.69 0.00 -0.32 -0.18 0.31 -0.93 -4.59 118.33 111.93 2x0y n VAL 608 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2x0y n VAL 608 Cb 0.29 -0.03 0.13 0.00 -0.91 0.00 0.00 33.84 33.32 2x0y n VAL 608 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2x0y h ALA 609 N 0.94 1.19 0.07 3.52 0.00 -1.76 -0.53 119.26 122.69 2x0y h ALA 609 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2x0y h ALA 609 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2x0y h ALA 609 CO 0.00 0.34 -0.04 0.37 0.00 0.00 0.00 179.25 179.92 2x0y h GLN 610 N 1.03 -0.10 -0.57 0.00 4.15 -1.47 -3.27 115.11 114.88 2x0y h GLN 610 Ca 0.37 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.85 2x0y h GLN 610 Cb 0.11 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 2x0y h GLN 610 CO -0.15 0.47 0.38 1.03 -1.93 0.00 0.00 178.83 178.62 2x0y h SER 611 N -0.81 0.50 -0.81 -0.69 0.87 -1.19 -2.89 113.55 108.52 2x0y h SER 611 Ca -0.01 -0.00 0.10 0.00 -1.23 0.00 0.00 61.79 60.65 2x0y h SER 611 Cb 0.61 -0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 62.38 2x0y h SER 611 CO 0.02 0.33 0.46 0.15 -0.53 0.00 0.00 176.83 177.26 2x0y h PHE 612 N 0.58 0.82 -0.31 2.24 3.57 -1.14 0.64 116.94 123.34 2x0y h PHE 612 Ca 0.24 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 2x0y h PHE 612 Cb 0.23 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2x0y h PHE 612 CO -0.00 0.32 0.08 0.82 -2.23 0.00 0.00 178.31 177.30 2x0y h ILE 613 N 0.75 1.21 -0.58 1.41 2.04 -1.61 -0.81 117.51 119.93 2x0y h ILE 613 Ca 0.40 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2x0y h ILE 613 Cb 0.39 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2x0y h ILE 613 CO -0.26 0.23 0.25 1.56 0.00 0.00 0.00 178.15 179.93 2x0y h GLN 614 N 0.33 0.82 -0.19 2.37 4.20 -1.40 -0.78 115.11 120.46 2x0y h GLN 614 Ca 0.10 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2x0y h GLN 614 Cb 0.27 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2x0y h GLN 614 CO -0.00 0.66 0.05 0.93 -0.67 0.00 0.00 178.83 179.80 2x0y h GLU 615 N 0.82 0.31 -0.75 1.46 5.08 -0.62 -2.64 114.58 118.25 2x0y h GLU 615 Ca 0.20 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2x0y h GLU 615 Cb 0.12 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2x0y h GLU 615 CO -0.02 0.43 0.37 0.00 -1.00 0.00 0.00 179.01 178.79 2x0y h ALA 616 N 0.86 0.96 0.00 3.43 0.00 -0.86 -2.29 119.26 121.36 2x0y h ALA 616 Ca 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2x0y h ALA 616 Cb 0.26 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2x0y h ALA 616 CO 0.00 0.51 -0.12 -0.07 0.00 0.00 0.00 179.25 179.57 2x0y h LEU 617 N 1.04 0.00 -0.15 0.00 3.38 -1.07 -2.51 115.31 116.00 2x0y h LEU 617 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2x0y h LEU 617 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2x0y h LEU 617 CO -0.04 0.12 -0.67 -1.20 0.09 0.00 0.00 178.44 176.74 2x0y n SER 618 N -3.61 0.91 -4.67 -0.43 7.64 -1.00 -4.91 113.62 107.55 2x0y n SER 618 Ca -0.02 -0.74 -0.39 0.00 1.01 0.00 0.00 58.87 58.73 2x0y n SER 618 Cb 0.25 0.56 -0.07 0.00 -1.01 0.00 0.00 64.21 63.95 2x0y n SER 618 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2x0y s PHE 619 N -2.90 3.39 -0.53 1.43 5.99 -0.89 -5.03 117.98 119.44 2x0y s PHE 619 Ca 0.12 0.80 -0.07 0.00 0.00 0.00 0.00 56.93 57.78 2x0y s PHE 619 Cb 0.17 -2.67 0.14 0.00 0.00 0.00 0.00 43.02 40.66 2x0y s PHE 619 CO 0.74 -0.08 0.38 0.34 -0.00 0.00 0.00 175.22 176.59 2x0y s ASP 620 N 1.11 5.62 0.39 6.13 3.68 -1.26 -4.94 116.67 127.40 2x0y s ASP 620 Ca 0.25 -2.22 0.13 0.00 2.13 0.00 0.00 52.55 52.84 2x0y s ASP 620 Cb -0.15 -1.96 0.79 0.00 -1.45 0.00 0.00 42.92 40.14 2x0y s ASP 620 CO 0.10 -0.58 1.87 0.25 0.13 0.00 0.00 175.17 176.93 2x0y h LEU 621 N 8.00 0.00 0.00 -1.34 7.12 -1.96 -3.21 115.31 123.92 2x0y h LEU 621 Ca -0.12 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.89 2x0y h LEU 621 Cb 1.04 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.17 2x0y h LEU 621 CO 0.79 0.33 0.00 0.35 -0.13 0.00 0.00 178.44 179.78 2x0y n THR 622 N -4.14 0.24 -0.47 1.05 -2.24 -1.26 -2.00 114.28 105.46 2x0y n THR 622 Ca -0.02 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2x0y n THR 622 Cb 0.37 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 2x0y n THR 622 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2x0y n LEU 623 N -1.04 1.00 0.00 3.22 -0.00 -1.21 -5.23 117.00 113.74 2x0y n LEU 623 Ca 0.00 -1.00 0.11 0.00 -0.00 0.00 0.00 56.01 55.12 2x0y n LEU 623 Cb 0.00 0.00 0.67 0.00 -0.00 0.00 0.00 43.42 44.09 2x0y n LEU 623 CO 0.00 0.25 0.86 -0.38 -0.00 0.00 0.00 177.39 178.12