#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3drh s LYS 15 N 0.00 1.41 -0.26 3.23 -0.14 -1.26 -2.38 119.74 120.34 3drh s LYS 15 Ca 0.00 -1.57 -0.03 0.00 -1.36 0.00 0.00 55.97 53.01 3drh s LYS 15 Cb 0.00 -1.39 0.09 0.00 -1.68 0.00 0.00 37.83 34.84 3drh s LYS 15 CO 0.00 0.26 0.10 0.00 -0.76 0.00 0.00 175.35 174.95 3drh s ALA 16 N -2.48 0.93 0.00 5.17 0.00 0.21 -4.85 121.76 120.74 3drh s ALA 16 Ca 0.22 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.12 3drh s ALA 16 Cb -0.04 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.72 3drh s ALA 16 CO 0.09 -1.49 0.00 0.41 0.00 0.00 0.00 175.76 174.77 3drh n GLY 17 N 5.10 3.28 0.00 0.00 0.00 -1.26 -0.95 105.19 111.35 3drh n GLY 17 Ca -0.06 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 45.89 3drh n GLY 17 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3drh n ASN 18 N 3.07 0.00 -4.80 1.61 3.02 -1.26 -4.89 115.26 112.01 3drh n ASN 18 Ca 0.00 0.49 -0.35 0.00 -0.03 0.00 0.00 54.58 54.69 3drh n ASN 18 Cb 0.00 -0.50 -0.07 0.00 -0.61 0.00 0.00 39.78 38.61 3drh n ASN 18 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3drh s PHE 19 N -2.99 3.49 0.27 3.10 0.08 -0.13 -5.05 117.98 116.74 3drh s PHE 19 Ca 0.14 1.65 -0.27 0.00 0.12 0.00 0.00 56.93 58.57 3drh s PHE 19 Cb 0.18 -2.85 -0.09 0.00 -0.57 0.00 0.00 43.02 39.69 3drh s PHE 19 CO 0.51 0.05 0.90 -0.51 -0.10 0.00 0.00 175.22 176.08 3drh s ASP 20 N -1.93 7.43 0.10 1.36 1.01 -1.26 -0.62 116.67 122.76 3drh s ASP 20 Ca 0.56 1.82 0.03 0.00 0.71 0.00 0.00 52.55 55.66 3drh s ASP 20 Cb -0.13 -2.57 -0.24 0.00 1.01 0.00 0.00 42.92 40.99 3drh s ASP 20 CO 0.18 0.05 1.21 0.58 0.21 0.00 0.00 175.17 177.41 3drh h VAL 21 N 2.89 1.62 -4.01 -1.27 2.07 -1.58 -1.54 116.25 114.43 3drh h VAL 21 Ca -0.46 -3.27 -0.69 0.00 0.82 0.00 0.00 66.70 63.09 3drh h VAL 21 Cb 1.20 2.88 -0.23 0.00 -1.52 0.00 0.00 31.29 33.62 3drh h VAL 21 CO 0.66 0.94 -0.86 0.00 0.02 0.00 0.00 177.57 178.33 3drh s ALA 22 N -2.69 2.40 -0.48 1.67 0.00 -1.26 -0.72 121.76 120.69 3drh s ALA 22 Ca -0.01 -1.37 -0.16 0.00 0.00 0.00 0.00 51.96 50.42 3drh s ALA 22 Cb 0.09 -0.48 0.07 0.00 0.00 0.00 0.00 23.12 22.80 3drh s ALA 22 CO 0.84 0.55 0.43 -0.47 0.00 0.00 0.00 175.76 177.11 3drh s TYR 23 N -0.98 3.21 -0.93 0.00 5.04 -0.61 -5.00 117.35 118.07 3drh s TYR 23 Ca 0.14 -0.86 -0.21 0.00 -2.44 0.00 0.00 57.07 53.70 3drh s TYR 23 Cb -0.10 -3.22 0.09 0.00 0.35 0.00 0.00 41.96 39.08 3drh s TYR 23 CO 0.05 -0.83 1.24 -0.65 -1.34 0.00 0.00 175.55 174.02 3drh s GLN 24 N 1.80 3.54 0.03 4.97 -0.21 -1.26 -4.33 119.66 124.19 3drh s GLN 24 Ca 0.06 -1.37 -0.30 0.00 0.02 0.00 0.00 55.36 53.76 3drh s GLN 24 Cb -0.23 -5.00 -0.06 0.00 1.00 0.00 0.00 33.01 28.72 3drh s GLN 24 CO 0.07 -1.96 1.33 1.21 -2.12 0.00 0.00 175.29 173.83 3drh s ASN 25 N 4.16 6.92 0.19 5.90 3.84 -1.26 -4.92 114.94 129.77 3drh s ASN 25 Ca 0.37 2.09 0.24 0.00 0.21 0.00 0.00 52.86 55.77 3drh s ASN 25 Cb -0.04 -2.57 0.91 0.00 -0.55 0.00 0.00 41.25 39.00 3drh s ASN 25 CO -0.07 -0.64 1.73 -0.81 -2.79 0.00 0.00 177.10 174.52 3drh n PRO 26 N 4.78 0.18 -3.79 0.43 -0.04 -1.26 -4.80 135.00 130.51 3drh n PRO 26 Ca 0.12 0.29 -0.33 0.00 -0.04 0.00 0.00 63.50 63.54 3drh n PRO 26 Cb 0.44 -1.78 -0.05 0.00 -0.04 0.00 0.00 33.50 32.08 3drh n PRO 26 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3drh s ASP 27 N -4.12 6.45 0.42 3.54 1.01 -1.26 -5.08 116.67 117.64 3drh s ASP 27 Ca 0.08 0.49 -0.22 0.00 0.71 0.00 0.00 52.55 53.60 3drh s ASP 27 Cb 0.11 -2.05 -0.10 0.00 1.01 0.00 0.00 42.92 41.89 3drh s ASP 27 CO 0.47 0.19 1.00 -0.54 0.21 0.00 0.00 175.17 176.49 3drh s LYS 28 N -2.15 4.14 0.46 8.23 -0.14 -1.26 -4.89 119.74 124.13 3drh s LYS 28 Ca 0.32 1.33 -0.22 0.00 -1.36 0.00 0.00 55.97 56.04 3drh s LYS 28 Cb -0.13 -2.34 -0.07 0.00 -1.68 0.00 0.00 37.83 33.61 3drh s LYS 28 CO 0.21 -0.13 1.14 0.00 -0.76 0.00 0.00 175.35 175.81 3drh s ALA 29 N -1.90 2.94 0.83 5.17 0.00 -1.26 -4.39 121.76 123.15 3drh s ALA 29 Ca 0.61 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 53.32 3drh s ALA 29 Cb -0.16 -3.36 0.09 0.00 0.00 0.00 0.00 23.12 19.69 3drh s ALA 29 CO 0.20 -0.61 1.18 0.96 0.00 0.00 0.00 175.76 177.50 3drh s ILE 30 N -1.61 2.00 -0.03 0.00 -4.36 0.20 -4.95 121.20 112.45 3drh s ILE 30 Ca 0.64 0.00 -0.28 0.00 -0.26 0.00 0.00 60.65 60.75 3drh s ILE 30 Cb -0.27 -2.97 -0.03 0.00 1.25 0.00 0.00 42.46 40.45 3drh s ILE 30 CO 0.32 0.00 0.91 -0.54 0.24 0.00 0.00 174.94 175.87 3drh s LYS 31 N -5.55 4.51 1.82 0.37 1.02 -1.26 -4.70 119.74 115.96 3drh s LYS 31 Ca 0.63 1.27 0.00 0.00 0.02 0.00 0.00 55.97 57.89 3drh s LYS 31 Cb -0.11 -3.47 0.00 0.00 -0.52 0.00 0.00 37.83 33.73 3drh s LYS 31 CO 0.50 -0.05 0.00 0.41 -0.92 0.00 0.00 175.35 175.29 3drh n GLY 32 N 2.98 -1.13 0.00 -3.33 0.00 -0.65 -5.01 105.19 98.05 3drh n GLY 32 Ca 0.04 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.66 3drh n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drh n GLY 33 N 0.00 2.13 3.15 -0.02 0.00 -1.26 -4.38 105.19 104.81 3drh n GLY 33 Ca 0.00 -1.97 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 3drh n GLY 33 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3drh s ASN 34 N 0.00 2.81 -0.16 1.61 2.47 -1.26 -0.20 114.94 120.21 3drh s ASN 34 Ca 0.00 -0.52 -0.08 0.00 0.42 0.00 0.00 52.86 52.68 3drh s ASN 34 Cb 0.00 -1.29 -0.04 0.00 -1.45 0.00 0.00 41.25 38.47 3drh s ASN 34 CO 0.00 0.09 0.12 -0.22 -3.72 0.00 0.00 177.10 173.37 3drh s LEU 35 N 0.64 4.21 -0.34 3.21 2.96 -0.55 -4.99 118.68 123.83 3drh s LEU 35 Ca -0.13 0.31 -0.07 0.00 -0.22 0.00 0.00 54.13 54.03 3drh s LEU 35 Cb -0.16 -2.06 0.04 0.00 0.50 0.00 0.00 46.19 44.51 3drh s LEU 35 CO 0.03 0.28 0.11 -0.54 -1.32 0.00 0.00 176.35 174.91 3drh s LYS 36 N -0.26 2.63 0.02 1.98 1.02 -1.26 -1.18 119.74 122.68 3drh s LYS 36 Ca 0.11 -1.18 0.06 0.00 0.02 0.00 0.00 55.97 54.98 3drh s LYS 36 Cb -0.12 -3.47 -0.03 0.00 -0.52 0.00 0.00 37.83 33.69 3drh s LYS 36 CO 0.01 -0.67 -0.17 0.08 -0.92 0.00 0.00 175.35 173.68 3drh s VAL 37 N 1.41 2.85 0.14 3.17 1.01 0.41 0.74 120.40 130.12 3drh s VAL 37 Ca -0.02 -1.08 0.06 0.00 0.00 0.00 0.00 61.98 60.94 3drh s VAL 37 Cb -0.19 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 3drh s VAL 37 CO 0.03 0.39 -0.14 0.00 0.00 0.00 0.00 175.10 175.38 3drh s ALA 38 N -0.88 1.63 -0.13 5.51 0.00 0.03 -1.28 121.76 126.63 3drh s ALA 38 Ca 0.14 -1.38 -0.00 0.00 0.00 0.00 0.00 51.96 50.71 3drh s ALA 38 Cb -0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 3drh s ALA 38 CO 0.04 0.10 -0.13 -0.47 0.00 0.00 0.00 175.76 175.30 3drh s TYR 39 N -2.33 2.82 -0.31 0.00 5.04 0.68 -0.64 117.35 122.60 3drh s TYR 39 Ca 0.12 -0.67 -0.29 0.00 -2.44 0.00 0.00 57.07 53.79 3drh s TYR 39 Cb -0.04 -1.86 0.00 0.00 0.35 0.00 0.00 41.96 40.42 3drh s TYR 39 CO 0.04 -0.24 1.31 -1.14 -1.34 0.00 0.00 175.55 174.19 3drh s GLN 40 N 0.41 3.88 -0.17 4.97 0.74 0.44 -1.08 119.66 128.85 3drh s GLN 40 Ca -0.10 1.22 -0.13 0.00 0.05 0.00 0.00 55.36 56.40 3drh s GLN 40 Cb -0.16 -3.89 0.05 0.00 1.10 0.00 0.00 33.01 30.11 3drh s GLN 40 CO 0.05 -1.17 0.43 0.45 -0.55 0.00 0.00 175.29 174.51 3drh s SER 41 N 2.91 -0.49 0.00 6.67 0.15 -0.23 -4.84 113.70 117.88 3drh s SER 41 Ca 0.57 0.90 0.23 0.00 0.70 0.00 0.00 55.95 58.34 3drh s SER 41 Cb -0.16 0.86 0.61 0.00 -1.71 0.00 0.00 66.02 65.61 3drh s SER 41 CO 0.24 -0.17 1.49 0.47 1.20 0.00 0.00 173.24 176.47 3drh n ASP 42 N 3.39 2.39 -4.39 5.45 8.00 -1.26 -3.77 116.55 126.36 3drh n ASP 42 Ca -0.17 -1.82 -0.30 0.00 0.71 0.00 0.00 54.79 53.22 3drh n ASP 42 Cb 0.56 -0.13 -0.13 0.00 -0.02 0.00 0.00 41.12 41.40 3drh n ASP 42 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3drh s SER 43 N -1.62 3.37 0.65 -2.24 0.01 -1.26 -5.06 113.70 107.55 3drh s SER 43 Ca 0.34 -0.66 -0.17 0.00 1.31 0.00 0.00 55.95 56.77 3drh s SER 43 Cb 0.20 -0.31 -0.00 0.00 0.21 0.00 0.00 66.02 66.12 3drh s SER 43 CO 0.29 0.21 1.23 -2.84 0.41 0.00 0.00 173.24 172.54 3drh s PRO 44 N -1.78 2.57 0.62 12.44 0.02 -1.26 -4.99 135.00 142.63 3drh s PRO 44 Ca 0.14 1.87 -0.16 0.00 0.02 0.00 0.00 61.00 62.87 3drh s PRO 44 Cb -0.10 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 3drh s PRO 44 CO 0.05 -1.53 1.10 0.00 -0.33 0.00 0.00 177.00 176.30 3drh s MET 45 N -3.54 3.03 -0.29 5.54 0.23 -0.73 -4.97 119.30 118.57 3drh s MET 45 Ca 0.78 1.41 0.03 0.00 -1.03 0.00 0.00 55.69 56.88 3drh s MET 45 Cb -0.32 -1.98 0.08 0.00 -1.53 0.00 0.00 34.83 31.08 3drh s MET 45 CO 0.39 -1.07 -0.03 0.21 -2.03 0.00 0.00 175.02 172.49 3drh s LYS 46 N -3.89 1.74 -0.15 3.16 2.47 -1.26 -3.37 119.74 118.44 3drh s LYS 46 Ca 0.68 -1.44 -0.29 0.00 -1.56 0.00 0.00 55.97 53.36 3drh s LYS 46 Cb -0.20 -2.87 -0.03 0.00 -1.46 0.00 0.00 37.83 33.26 3drh s LYS 46 CO 0.37 -0.73 1.55 0.00 0.16 0.00 0.00 175.35 176.70 3drh s ALA 47 N 1.13 3.47 -0.26 3.13 0.00 -1.26 -4.69 121.76 123.28 3drh s ALA 47 Ca -0.00 0.63 -0.01 0.00 0.00 0.00 0.00 51.96 52.57 3drh s ALA 47 Cb -0.19 -3.77 0.15 0.00 0.00 0.00 0.00 23.12 19.31 3drh s ALA 47 CO -0.08 -1.60 0.41 -1.14 0.00 0.00 0.00 175.76 173.36 3drh s GLN 48 N 4.21 0.39 0.17 0.00 2.00 -1.26 -4.60 119.66 120.58 3drh s GLN 48 Ca 0.69 0.49 0.26 0.00 -2.00 0.00 0.00 55.36 54.80 3drh s GLN 48 Cb -0.27 -0.31 0.84 0.00 0.80 0.00 0.00 33.01 34.08 3drh s GLN 48 CO 0.26 -0.74 1.77 0.91 -0.50 0.00 0.00 175.29 176.99 3drh n TRP 49 N 5.37 0.78 -3.16 1.67 7.02 -0.21 -4.65 117.44 124.26 3drh n TRP 49 Ca -0.02 0.23 -0.40 0.00 -1.02 0.00 0.00 57.50 56.28 3drh n TRP 49 Cb 0.50 -0.86 -0.07 0.00 -2.42 0.00 0.00 31.31 28.46 3drh n TRP 49 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 3drh s LEU 50 N -4.29 4.07 0.22 -0.99 1.43 -1.26 -4.62 118.68 113.24 3drh s LEU 50 Ca 0.11 0.65 -0.07 0.00 -1.03 0.00 0.00 54.13 53.79 3drh s LEU 50 Cb 0.13 -2.78 0.36 0.00 0.03 0.00 0.00 46.19 43.93 3drh s LEU 50 CO 0.59 -0.32 1.72 -1.28 0.23 0.00 0.00 176.35 177.29 3drh h SER 51 N 7.88 0.13 0.48 2.29 0.87 -1.83 -1.82 113.55 121.55 3drh h SER 51 Ca -0.28 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.36 3drh h SER 51 Cb 1.13 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 3drh h SER 51 CO 0.75 0.05 -0.11 1.23 -0.53 0.00 0.00 176.83 178.22 3drh h GLY 52 N 0.34 0.00 -0.54 5.77 0.00 -1.92 -2.87 103.07 103.85 3drh h GLY 52 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 3drh h GLY 52 CO -0.40 0.00 -0.55 1.04 0.00 0.00 0.00 176.54 176.63 3drh n LEU 53 N -3.50 1.45 -4.70 3.11 4.77 -0.74 -4.36 117.00 113.03 3drh n LEU 53 Ca -0.01 -0.67 -0.39 0.00 -0.03 0.00 0.00 56.01 54.91 3drh n LEU 53 Cb 0.26 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 3drh n LEU 53 CO 0.29 0.29 0.27 -0.55 -1.33 0.00 0.00 177.39 176.37 3drh s SER 54 N -2.32 6.75 0.00 -1.43 0.15 -0.87 -4.95 113.70 111.04 3drh s SER 54 Ca 0.12 0.90 0.00 0.00 0.70 0.00 0.00 55.95 57.67 3drh s SER 54 Cb 0.14 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 3drh s SER 54 CO 0.56 -0.10 0.72 0.59 1.20 0.00 0.00 173.24 176.22 3drh n ASN 55 N 4.06 1.42 -4.40 5.45 5.03 -1.26 -4.98 115.26 120.58 3drh n ASN 55 Ca -0.04 -1.46 -0.39 0.00 0.87 0.00 0.00 54.58 53.55 3drh n ASN 55 Cb 0.51 0.00 -0.11 0.00 -1.02 0.00 0.00 39.78 39.16 3drh n ASN 55 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3drh s ASP 56 N -0.46 5.60 0.44 6.41 2.15 -1.26 -4.97 116.67 124.57 3drh s ASP 56 Ca 0.00 -0.77 0.12 0.00 0.43 0.00 0.00 52.55 52.32 3drh s ASP 56 Cb 0.00 -2.00 0.97 0.00 -0.30 0.00 0.00 42.92 41.59 3drh s ASP 56 CO 0.00 -0.29 2.02 0.00 -0.17 0.00 0.00 175.17 176.73 3drh h ALA 57 N 8.38 1.71 0.48 3.66 0.00 -1.96 -1.72 119.26 129.80 3drh h ALA 57 Ca -0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3drh h ALA 57 Cb 1.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3drh h ALA 57 CO 0.64 0.22 -0.24 1.15 0.00 0.00 0.00 179.25 181.01 3drh h THR 58 N 0.19 0.50 -0.32 0.00 2.02 -1.96 -2.68 112.91 110.66 3drh h THR 58 Ca 0.04 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.14 3drh h THR 58 Cb 0.18 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 3drh h THR 58 CO 0.01 0.00 -0.16 0.15 0.37 0.00 0.00 175.52 175.89 3drh h PHE 59 N -0.66 0.62 -0.85 3.16 3.57 -1.78 -1.37 116.94 119.63 3drh h PHE 59 Ca -0.06 -0.11 0.12 0.00 3.53 0.00 0.00 57.97 61.45 3drh h PHE 59 Cb 0.52 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 39.01 3drh h PHE 59 CO -0.06 0.70 0.47 0.00 -2.23 0.00 0.00 178.31 177.19 3drh h ALA 60 N 1.31 1.25 -0.06 2.41 0.00 -1.22 0.19 119.26 123.16 3drh h ALA 60 Ca 0.09 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 3drh h ALA 60 Cb 0.57 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.30 3drh h ALA 60 CO 0.04 0.01 -0.72 1.15 0.00 0.00 0.00 179.25 179.73 3drh h THR 61 N 0.72 1.34 0.00 0.00 2.02 -1.12 -3.14 112.91 112.74 3drh h THR 61 Ca 0.44 -2.03 -0.01 0.00 0.77 0.00 0.00 66.41 65.58 3drh h THR 61 Cb 0.52 2.31 -0.00 0.00 -1.74 0.00 0.00 68.15 69.24 3drh h THR 61 CO -0.31 0.61 -0.04 0.24 0.37 0.00 0.00 175.52 176.40 3drh h MET 62 N 0.21 0.00 0.00 6.66 2.07 -0.54 -1.87 114.93 121.47 3drh h MET 62 Ca -0.07 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.56 3drh h MET 62 Cb 1.38 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.11 3drh h MET 62 CO 0.14 0.04 0.00 -1.13 1.07 0.00 0.00 176.91 177.04 3drh n SER 63 N -3.36 0.00 -0.18 1.22 3.41 0.61 -4.35 113.62 110.96 3drh n SER 63 Ca -0.02 -0.20 -0.10 0.00 -0.26 0.00 0.00 58.87 58.29 3drh n SER 63 Cb 0.18 -0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 63.88 3drh n SER 63 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3drh h GLY 64 N 3.28 -0.61 2.00 5.00 0.00 -1.47 -0.97 103.07 110.30 3drh h GLY 64 Ca 0.00 0.60 -0.01 0.00 0.00 0.00 0.00 47.33 47.93 3drh h GLY 64 CO 0.00 -0.15 -0.03 -2.55 0.00 0.00 0.00 176.54 173.81 3drh h PRO 65 N -0.28 0.00 -0.04 4.80 0.11 -1.85 -1.18 132.00 133.56 3drh h PRO 65 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3drh h PRO 65 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 3drh h PRO 65 CO -0.66 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 177.58 3drh n GLY 66 N -1.25 -0.64 0.00 -0.55 0.00 -0.53 -1.61 105.19 100.61 3drh n GLY 66 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3drh n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drh n GLY 67 N 0.93 0.83 2.88 -0.02 0.00 -0.46 -1.72 105.19 107.64 3drh n GLY 67 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 3drh n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drh n GLY 68 N -0.93 -0.13 3.13 -0.02 0.00 -0.48 -2.22 105.19 104.54 3drh n GLY 68 Ca 0.00 -0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 3drh n GLY 68 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3drh n GLN 69 N -3.51 -6.05 -3.40 1.61 6.02 -1.26 -3.87 117.38 106.93 3drh n GLN 69 Ca -0.10 0.69 -0.18 0.00 -0.01 0.00 0.00 57.00 57.40 3drh n GLN 69 Cb 0.58 -5.27 0.08 0.00 1.02 0.00 0.00 30.24 26.65 3drh n GLN 69 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3drh n ASP 70 N -2.11 -3.73 -4.76 1.08 8.00 -0.94 -4.40 116.55 109.68 3drh n ASP 70 Ca -0.01 -0.54 -0.39 0.00 0.71 0.00 0.00 54.79 54.55 3drh n ASP 70 Cb 0.56 -4.72 0.02 0.00 -0.02 0.00 0.00 41.12 36.96 3drh n ASP 70 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3drh s GLY 71 N -3.85 2.91 -0.17 0.44 0.00 -0.99 -2.40 107.32 103.28 3drh s GLY 71 Ca 0.23 1.44 0.19 0.00 0.00 0.00 0.00 44.72 46.58 3drh s GLY 71 CO 0.67 2.03 0.15 1.04 0.00 0.00 0.00 173.10 176.99 3drh n LEU 72 N -0.39 0.00 -4.40 0.66 4.77 0.95 -4.79 117.00 113.81 3drh n LEU 72 Ca 0.06 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.72 3drh n LEU 72 Cb 0.42 0.40 -0.14 0.00 -2.33 0.00 0.00 43.42 41.78 3drh n LEU 72 CO 0.58 0.40 -0.48 -0.36 -1.33 0.00 0.00 177.39 176.20 3drh s PHE 73 N -2.68 2.67 0.53 -1.77 0.08 -1.26 -1.25 117.98 114.29 3drh s PHE 73 Ca -0.10 -0.43 -0.15 0.00 0.12 0.00 0.00 56.93 56.37 3drh s PHE 73 Cb 0.08 -1.69 -0.07 0.00 -0.57 0.00 0.00 43.02 40.77 3drh s PHE 73 CO 0.84 -0.03 0.98 -0.06 -0.10 0.00 0.00 175.22 176.86 3drh s PHE 74 N -0.27 3.49 0.26 0.36 0.40 -1.26 -4.96 117.98 116.00 3drh s PHE 74 Ca 0.01 1.41 0.02 0.00 -0.60 0.00 0.00 56.93 57.77 3drh s PHE 74 Cb -0.13 -2.76 -0.05 0.00 0.51 0.00 0.00 43.02 40.59 3drh s PHE 74 CO 0.03 -0.42 0.08 0.95 0.70 0.00 0.00 175.22 176.56 3drh s THR 75 N -2.72 0.67 0.51 0.64 -4.23 -1.26 -1.70 115.64 107.55 3drh s THR 75 Ca 0.58 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 59.00 3drh s THR 75 Cb -0.10 -2.60 0.12 0.00 1.34 0.00 0.00 72.50 71.26 3drh s THR 75 CO 0.36 -0.06 0.67 -0.90 -0.54 0.00 0.00 174.62 174.15 3drh n ASP 76 N -0.47 -0.06 0.06 3.99 5.68 0.03 -4.73 116.55 121.05 3drh n ASP 76 Ca -0.01 -1.22 0.09 0.00 -0.50 0.00 0.00 54.79 53.15 3drh n ASP 76 Cb 0.66 -0.52 0.38 0.00 -1.14 0.00 0.00 41.12 40.51 3drh n ASP 76 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3drh n SER 77 N -3.47 0.31 -1.10 -1.12 3.41 -1.26 -1.60 113.62 108.79 3drh n SER 77 Ca 0.08 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.36 3drh n SER 77 Cb 0.30 -0.65 0.27 0.00 -0.26 0.00 0.00 64.21 63.86 3drh n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3drh n GLY 78 N -0.13 3.04 2.31 5.00 0.00 -1.26 -4.60 105.19 109.56 3drh n GLY 78 Ca 0.03 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.26 3drh n GLY 78 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3drh n PHE 79 N 0.58 0.00 -2.75 1.61 3.72 -0.63 -4.95 117.46 115.04 3drh n PHE 79 Ca 0.20 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.19 3drh n PHE 79 Cb 0.72 -1.31 -0.05 0.00 -0.94 0.00 0.00 39.48 37.91 3drh n PHE 79 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3drh s LYS 80 N -1.87 4.72 0.39 -1.08 2.20 -1.26 -0.98 119.74 121.86 3drh s LYS 80 Ca 0.00 1.44 -0.27 0.00 -0.36 0.00 0.00 55.97 56.77 3drh s LYS 80 Cb 0.00 -3.35 -0.11 0.00 -1.51 0.00 0.00 37.83 32.86 3drh s LYS 80 CO 0.00 0.30 1.45 1.19 -0.36 0.00 0.00 175.35 177.93 3drh n PHE 81 N 2.46 2.83 -4.49 4.03 3.72 0.04 -0.79 117.46 125.26 3drh n PHE 81 Ca 0.01 0.46 -0.24 0.00 -0.05 0.00 0.00 57.45 57.63 3drh n PHE 81 Cb 0.49 -2.50 -0.09 0.00 -0.94 0.00 0.00 39.48 36.43 3drh n PHE 81 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 3drh s ILE 82 N -1.13 0.85 0.38 4.37 -4.36 -0.69 -4.78 121.20 115.84 3drh s ILE 82 Ca 0.55 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.90 3drh s ILE 82 Cb -0.48 -2.52 -0.04 0.00 1.25 0.00 0.00 42.46 40.67 3drh s ILE 82 CO 0.62 0.00 0.65 -0.54 0.24 0.00 0.00 174.94 175.91 3drh s LYS 83 N -3.80 3.57 0.00 0.37 -0.14 -1.26 -4.30 119.74 114.18 3drh s LYS 83 Ca 0.28 0.00 0.00 0.00 -1.36 0.00 0.00 55.97 54.90 3drh s LYS 83 Cb 0.05 -2.54 0.00 0.00 -1.68 0.00 0.00 37.83 33.66 3drh s LYS 83 CO 0.14 0.03 0.00 0.41 -0.76 0.00 0.00 175.35 175.17 3drh n GLY 84 N -1.68 0.86 0.00 -3.33 0.00 -1.26 -4.91 105.19 94.87 3drh n GLY 84 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3drh n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drh n GLY 85 N -0.77 -1.04 0.33 -0.02 0.00 -1.26 -4.94 105.19 97.50 3drh n GLY 85 Ca 0.00 -1.58 0.09 0.00 0.00 0.00 0.00 46.02 44.52 3drh n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3drh h ALA 86 N -2.00 1.90 -2.45 4.61 0.00 -1.59 -3.44 119.26 116.30 3drh h ALA 86 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 3drh h ALA 86 Cb 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 17.53 3drh h ALA 86 CO 0.00 0.02 -0.64 0.00 0.00 0.00 0.00 179.25 178.63 3drh s ALA 87 N -5.40 0.94 0.11 0.00 0.00 -0.38 -1.12 121.76 115.91 3drh s ALA 87 Ca -0.08 -1.52 0.08 0.00 0.00 0.00 0.00 51.96 50.44 3drh s ALA 87 Cb 0.19 0.95 -0.04 0.00 0.00 0.00 0.00 23.12 24.21 3drh s ALA 87 CO 0.74 -0.50 -0.12 -0.51 0.00 0.00 0.00 175.76 175.37 3drh s ASP 88 N -3.07 4.29 -0.04 0.00 1.01 -0.69 -4.49 116.67 113.67 3drh s ASP 88 Ca 0.27 -0.44 0.05 0.00 0.71 0.00 0.00 52.55 53.14 3drh s ASP 88 Cb 0.07 -0.77 -0.01 0.00 1.01 0.00 0.00 42.92 43.23 3drh s ASP 88 CO 0.04 0.17 -0.21 0.54 0.21 0.00 0.00 175.17 175.92 3drh s VAL 89 N -1.24 1.70 -0.03 -1.27 0.11 -1.26 -1.05 120.40 117.36 3drh s VAL 89 Ca 0.21 -0.88 0.05 0.00 -2.93 0.00 0.00 61.98 58.44 3drh s VAL 89 Cb -0.11 -1.44 -0.01 0.00 -1.53 0.00 0.00 36.38 33.29 3drh s VAL 89 CO 0.13 0.48 -0.18 0.00 -3.33 0.00 0.00 175.10 172.20 3drh s ALA 90 N -0.12 1.53 -0.15 1.54 0.00 -0.30 -4.97 121.76 119.30 3drh s ALA 90 Ca -0.02 -0.76 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 3drh s ALA 90 Cb -0.12 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 3drh s ALA 90 CO 0.02 0.34 0.01 -0.51 0.00 0.00 0.00 175.76 175.62 3drh s LEU 91 N -0.25 3.55 -0.26 0.00 1.43 -1.26 -0.54 118.68 121.34 3drh s LEU 91 Ca 0.03 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 3drh s LEU 91 Cb -0.09 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.33 3drh s LEU 91 CO 0.00 0.21 -0.10 -0.62 0.23 0.00 0.00 176.35 176.07 3drh s ASP 92 N 0.12 4.41 0.20 2.29 2.15 -0.01 -5.00 116.67 120.82 3drh s ASP 92 Ca 0.02 -1.39 -0.11 0.00 0.43 0.00 0.00 52.55 51.50 3drh s ASP 92 Cb -0.13 -1.52 0.23 0.00 -0.30 0.00 0.00 42.92 41.20 3drh s ASP 92 CO 0.02 -0.20 1.76 0.50 -0.17 0.00 0.00 175.17 177.08 3drh h LYS 93 N 7.78 0.43 -0.29 4.34 3.64 -1.97 -1.18 116.57 129.32 3drh h LYS 93 Ca -0.19 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.10 3drh h LYS 93 Cb 1.04 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 3drh h LYS 93 CO 0.46 0.28 -0.11 0.93 -2.27 0.00 0.00 179.45 178.73 3drh h GLU 94 N 0.44 0.48 -0.10 1.90 4.39 -1.96 -2.57 114.58 117.15 3drh h GLU 94 Ca 0.28 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.85 3drh h GLU 94 Cb 0.29 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 3drh h GLU 94 CO -0.26 0.59 0.00 -1.13 -1.16 0.00 0.00 179.01 177.06 3drh n SER 95 N -4.21 2.55 -3.60 1.42 3.41 -1.14 -5.00 113.62 107.04 3drh n SER 95 Ca 0.01 -1.74 -0.21 0.00 -0.26 0.00 0.00 58.87 56.66 3drh n SER 95 Cb 0.31 -0.06 0.06 0.00 -0.26 0.00 0.00 64.21 64.27 3drh n SER 95 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3drh n LYS 96 N 0.95 -6.11 -4.36 4.33 5.02 -0.47 -4.82 118.16 112.69 3drh n LYS 96 Ca 0.11 0.74 -0.18 0.00 -2.02 0.00 0.00 58.31 56.95 3drh n LYS 96 Cb 0.43 -5.59 -0.15 0.00 -0.02 0.00 0.00 35.03 29.70 3drh n LYS 96 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3drh s THR 97 N -3.46 0.71 -0.19 -0.18 2.01 -1.04 -0.76 115.64 112.73 3drh s THR 97 Ca 0.16 -0.39 -0.10 0.00 0.31 0.00 0.00 61.69 61.67 3drh s THR 97 Cb -0.07 -0.59 -0.05 0.00 0.01 0.00 0.00 72.50 71.79 3drh s THR 97 CO 0.77 0.19 0.13 0.00 -0.69 0.00 0.00 174.62 175.02 3drh s ALA 98 N -0.22 3.70 -0.24 7.40 0.00 -0.28 -0.83 121.76 131.28 3drh s ALA 98 Ca 0.03 -0.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.26 3drh s ALA 98 Cb -0.04 -2.14 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 3drh s ALA 98 CO -0.00 0.21 -0.00 0.99 0.00 0.00 0.00 175.76 176.95 3drh s THR 99 N 0.22 3.60 -0.27 0.00 2.01 0.30 -0.60 115.64 120.89 3drh s THR 99 Ca 0.09 -0.50 -0.09 0.00 0.31 0.00 0.00 61.69 61.49 3drh s THR 99 Cb -0.11 -2.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 3drh s THR 99 CO -0.01 0.34 0.14 -0.63 -0.69 0.00 0.00 174.62 173.76 3drh s ILE 100 N 1.50 4.80 -0.36 1.82 1.09 0.43 -1.15 121.20 129.33 3drh s ILE 100 Ca 0.05 -0.06 -0.05 0.00 -1.10 0.00 0.00 60.65 59.49 3drh s ILE 100 Cb -0.15 -3.30 0.06 0.00 -1.06 0.00 0.00 42.46 38.01 3drh s ILE 100 CO -0.01 0.25 0.12 -0.89 -0.10 0.00 0.00 174.94 174.31 3drh s THR 101 N 1.68 3.54 0.35 2.92 2.01 -0.22 -0.96 115.64 124.97 3drh s THR 101 Ca 0.06 -1.43 -0.26 0.00 0.31 0.00 0.00 61.69 60.37 3drh s THR 101 Cb -0.16 -3.12 -0.09 0.00 0.01 0.00 0.00 72.50 69.14 3drh s THR 101 CO 0.07 -0.32 1.07 -0.76 -0.69 0.00 0.00 174.62 173.99 3drh s LEU 102 N 1.31 4.31 0.36 4.42 1.43 0.79 -1.70 118.68 129.61 3drh s LEU 102 Ca 0.00 2.13 -0.28 0.00 -1.03 0.00 0.00 54.13 54.95 3drh s LEU 102 Cb -0.21 -3.96 -0.12 0.00 0.03 0.00 0.00 46.19 41.94 3drh s LEU 102 CO 0.00 -0.35 1.36 0.54 0.23 0.00 0.00 176.35 178.14 3drh n ARG 103 N 0.45 2.31 -0.28 1.70 1.74 -0.27 -4.87 116.66 117.43 3drh n ARG 103 Ca 0.02 0.81 0.10 0.00 -0.77 0.00 0.00 57.85 58.01 3drh n ARG 103 Cb 0.48 -2.46 0.25 0.00 -1.02 0.00 0.00 32.46 29.71 3drh n ARG 103 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3drh h LYS 104 N 2.65 0.27 -0.59 5.56 3.64 -1.94 -2.05 116.57 124.12 3drh h LYS 104 Ca -0.48 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 58.78 3drh h LYS 104 Cb 1.27 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.97 3drh h LYS 104 CO 0.63 0.18 0.12 -0.40 -2.27 0.00 0.00 179.45 177.70 3drh n ASP 105 N -5.16 4.92 -4.65 4.20 5.68 -1.26 -4.91 116.55 115.37 3drh n ASP 105 Ca 0.18 -3.12 -0.43 0.00 -0.50 0.00 0.00 54.79 50.93 3drh n ASP 105 Cb 0.58 -0.69 -0.02 0.00 -1.14 0.00 0.00 41.12 39.85 3drh n ASP 105 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3drh s LEU 106 N -2.91 4.05 0.14 -2.12 2.96 -0.77 -4.42 118.68 115.60 3drh s LEU 106 Ca 0.53 1.58 0.07 0.00 -0.22 0.00 0.00 54.13 56.08 3drh s LEU 106 Cb 0.42 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 3drh s LEU 106 CO 0.13 -0.97 -0.15 -0.54 -1.32 0.00 0.00 176.35 173.51 3drh s LYS 107 N 3.97 1.10 0.78 1.98 1.02 -1.26 -1.26 119.74 126.07 3drh s LYS 107 Ca 0.60 -1.30 -0.11 0.00 0.02 0.00 0.00 55.97 55.17 3drh s LYS 107 Cb -0.22 -1.01 0.06 0.00 -0.52 0.00 0.00 37.83 36.14 3drh s LYS 107 CO 0.21 0.19 1.09 -1.58 -0.92 0.00 0.00 175.35 174.35 3drh s TRP 108 N -2.20 2.87 -1.20 3.18 0.52 0.12 -4.57 118.94 117.67 3drh s TRP 108 Ca 0.11 1.21 0.11 0.00 0.02 0.00 0.00 56.10 57.55 3drh s TRP 108 Cb -0.05 -3.07 0.49 0.00 -1.15 0.00 0.00 33.47 29.69 3drh s TRP 108 CO 0.04 -1.68 1.29 -1.13 0.02 0.00 0.00 176.95 175.49 3drh n SER 109 N -3.38 0.00 -1.11 2.95 3.41 0.54 -0.99 113.62 115.04 3drh n SER 109 Ca 0.07 0.33 0.12 0.00 -0.26 0.00 0.00 58.87 59.13 3drh n SER 109 Cb 0.56 -0.40 0.22 0.00 -0.26 0.00 0.00 64.21 64.33 3drh n SER 109 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3drh n ASP 110 N -1.40 3.33 0.00 4.04 5.75 -1.26 -4.81 116.55 122.20 3drh n ASP 110 Ca 0.04 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 3drh n ASP 110 Cb 0.11 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 3drh n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3drh n GLY 111 N 1.48 1.73 3.77 6.12 0.00 -0.16 -5.06 105.19 113.06 3drh n GLY 111 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3drh n GLY 111 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3drh s SER 112 N -2.03 5.42 0.30 1.61 1.04 -1.26 -4.74 113.70 114.04 3drh s SER 112 Ca 0.00 2.16 -0.29 0.00 0.48 0.00 0.00 55.95 58.30 3drh s SER 112 Cb 0.00 -2.58 -0.10 0.00 0.10 0.00 0.00 66.02 63.45 3drh s SER 112 CO 0.00 -1.43 1.14 -1.61 0.98 0.00 0.00 173.24 172.33 3drh s GLU 113 N -3.54 4.55 -0.14 4.02 0.41 -1.26 0.15 118.70 122.89 3drh s GLU 113 Ca 0.72 1.88 -0.25 0.00 -0.41 0.00 0.00 54.97 56.92 3drh s GLU 113 Cb -0.24 -3.13 -0.02 0.00 -1.78 0.00 0.00 34.13 28.96 3drh s GLU 113 CO 0.32 0.10 0.79 0.08 -0.49 0.00 0.00 175.26 176.07 3drh s VAL 114 N -1.18 4.93 0.31 2.63 1.01 -0.39 -4.68 120.40 123.03 3drh s VAL 114 Ca 0.46 1.57 0.05 0.00 0.00 0.00 0.00 61.98 64.06 3drh s VAL 114 Cb -0.33 -4.11 -0.06 0.00 0.00 0.00 0.00 36.38 31.88 3drh s VAL 114 CO 0.43 0.10 0.02 0.42 0.00 0.00 0.00 175.10 176.07 3drh s THR 115 N 1.72 1.33 0.36 3.92 -4.23 -1.26 -4.88 115.64 112.60 3drh s THR 115 Ca 0.38 -2.03 0.14 0.00 -1.18 0.00 0.00 61.69 59.00 3drh s THR 115 Cb -0.17 -2.68 0.36 0.00 1.34 0.00 0.00 72.50 71.35 3drh s THR 115 CO 0.15 -0.10 1.76 0.00 -0.54 0.00 0.00 174.62 175.88 3drh h ALA 116 N 2.17 2.04 -0.37 3.99 0.00 -0.70 -0.99 119.26 125.39 3drh h ALA 116 Ca -0.40 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 3drh h ALA 116 Cb 1.24 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 3drh h ALA 116 CO 0.69 -0.46 0.08 -0.22 0.00 0.00 0.00 179.25 179.34 3drh h LYS 117 N 0.49 0.55 -0.23 0.00 1.63 -1.64 -2.19 116.57 115.18 3drh h LYS 117 Ca 0.61 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 60.27 3drh h LYS 117 Cb 1.35 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.88 3drh h LYS 117 CO -0.36 0.51 -0.06 -0.44 -3.45 0.00 0.00 179.45 175.65 3drh h ASP 118 N 0.54 0.33 -0.04 4.20 3.32 -1.38 0.10 116.42 123.49 3drh h ASP 118 Ca 0.12 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 3drh h ASP 118 Cb 0.22 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3drh h ASP 118 CO -0.00 0.44 -0.16 0.22 -1.72 0.00 0.00 179.24 178.02 3drh h TYR 119 N 0.34 0.24 -0.66 4.55 3.20 -1.42 -1.12 116.97 122.10 3drh h TYR 119 Ca 0.07 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 61.87 3drh h TYR 119 Cb 0.33 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 3drh h TYR 119 CO 0.01 0.79 0.44 1.49 -1.64 0.00 0.00 178.16 179.25 3drh h GLU 120 N -0.39 0.78 -0.21 1.82 4.22 -1.17 -2.73 114.58 116.91 3drh h GLU 120 Ca -0.01 -0.05 -0.07 0.00 0.08 0.00 0.00 59.36 59.32 3drh h GLU 120 Cb 0.80 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3drh h GLU 120 CO 0.03 0.52 -0.16 0.35 -2.18 0.00 0.00 179.01 177.57 3drh h PHE 121 N 0.81 0.37 -0.57 0.92 3.57 -0.83 -0.50 116.94 120.70 3drh h PHE 121 Ca 0.26 -0.06 0.12 0.00 3.53 0.00 0.00 57.97 61.82 3drh h PHE 121 Cb 0.04 -0.10 -0.10 0.00 2.79 0.00 0.00 35.95 38.58 3drh h PHE 121 CO -0.00 0.50 -0.01 1.15 -2.23 0.00 0.00 178.31 177.72 3drh h THR 122 N 0.32 0.52 -0.88 4.41 2.02 -1.45 -0.67 112.91 117.19 3drh h THR 122 Ca 0.06 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.25 3drh h THR 122 Cb 0.48 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 3drh h THR 122 CO 0.03 0.02 0.56 1.88 0.37 0.00 0.00 175.52 178.38 3drh h TYR 123 N 0.11 1.04 -0.47 3.16 0.05 -1.16 -2.36 116.97 117.35 3drh h TYR 123 Ca 0.29 0.03 -0.10 0.00 0.05 0.00 0.00 58.73 59.00 3drh h TYR 123 Cb 0.46 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 3drh h TYR 123 CO -0.36 0.57 -0.10 0.93 -1.05 0.00 0.00 178.16 178.15 3drh h GLU 124 N 1.05 0.84 0.00 4.88 5.08 -0.95 0.37 114.58 125.86 3drh h GLU 124 Ca 0.37 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3drh h GLU 124 Cb 0.08 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 3drh h GLU 124 CO -0.14 0.91 -0.01 1.79 -1.00 0.00 0.00 179.01 180.55 3drh h THR 125 N 0.76 0.81 0.08 1.13 1.35 -0.65 -1.04 112.91 115.35 3drh h THR 125 Ca 0.13 -0.05 -0.37 0.00 -0.55 0.00 0.00 66.41 65.56 3drh h THR 125 Cb 0.60 1.03 -0.04 0.00 -1.73 0.00 0.00 68.15 68.02 3drh h THR 125 CO 0.04 0.01 -2.14 -0.38 -0.25 0.00 0.00 175.52 172.80 3drh n ILE 126 N -4.24 1.68 -0.03 6.82 5.41 -1.05 -4.30 119.36 123.65 3drh n ILE 126 Ca -0.03 -0.60 -0.11 0.00 1.00 0.00 0.00 62.75 63.01 3drh n ILE 126 Cb 0.10 -1.65 -0.14 0.00 -0.71 0.00 0.00 39.64 37.24 3drh n ILE 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3drh n ALA 127 N -3.12 1.41 -2.54 -1.39 0.00 0.10 -4.36 120.51 110.60 3drh n ALA 127 Ca -0.37 -0.83 -0.43 0.00 0.00 0.00 0.00 53.44 51.81 3drh n ALA 127 Cb 1.01 -0.72 -0.02 0.00 0.00 0.00 0.00 19.45 19.73 3drh n ALA 127 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3drh s ASN 128 N -6.15 6.62 0.30 0.00 3.84 -0.41 -4.28 114.94 114.87 3drh s ASN 128 Ca -0.09 0.69 0.22 0.00 0.21 0.00 0.00 52.86 53.90 3drh s ASN 128 Cb 0.08 -2.55 1.12 0.00 -0.55 0.00 0.00 41.25 39.34 3drh s ASN 128 CO 0.81 -1.22 1.67 -2.65 -2.79 0.00 0.00 177.10 172.92 3drh n PRO 129 N 7.70 0.15 0.26 0.43 -0.02 -1.26 -2.51 135.00 139.75 3drh n PRO 129 Ca 0.13 0.58 0.08 0.00 -2.02 0.00 0.00 63.50 62.27 3drh n PRO 129 Cb 0.48 -1.93 0.64 0.00 -0.02 0.00 0.00 33.50 32.67 3drh n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3drh h ALA 130 N 2.07 1.98 0.00 3.55 0.00 -1.93 -0.89 119.26 124.04 3drh h ALA 130 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3drh h ALA 130 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3drh h ALA 130 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 179.25 181.13 3drh h TYR 131 N 0.00 0.00 -0.12 0.00 0.05 -1.66 -2.97 116.97 112.26 3drh h TYR 131 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 3drh h TYR 131 Cb 0.01 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 3drh h TYR 131 CO 0.00 0.00 -0.03 0.41 -1.05 0.00 0.00 178.16 177.49 3drh n GLY 132 N 0.99 0.45 3.75 3.88 0.00 -0.34 -4.75 105.19 109.17 3drh n GLY 132 Ca 0.04 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 3drh n GLY 132 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3drh s SER 133 N -2.97 5.49 0.00 1.61 0.15 -1.26 -4.93 113.70 111.78 3drh s SER 133 Ca 0.00 2.66 0.23 0.00 0.70 0.00 0.00 55.95 59.54 3drh s SER 133 Cb 0.00 -2.63 0.44 0.00 -1.71 0.00 0.00 66.02 62.13 3drh s SER 133 CO 0.00 -1.41 1.41 0.47 1.20 0.00 0.00 173.24 174.90 3drh n ASP 134 N -0.90 3.17 -1.17 5.45 8.00 -1.26 -4.66 116.55 125.18 3drh n ASP 134 Ca 0.10 -1.96 0.12 0.00 0.71 0.00 0.00 54.79 53.76 3drh n ASP 134 Cb 0.46 -0.20 0.25 0.00 -0.02 0.00 0.00 41.12 41.61 3drh n ASP 134 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3drh n ARG 135 N 1.33 2.51 -1.75 -1.24 1.74 -1.26 -4.92 116.66 113.06 3drh n ARG 135 Ca 0.18 -2.30 -0.41 0.00 -0.77 0.00 0.00 57.85 54.54 3drh n ARG 135 Cb 0.57 -1.52 -0.01 0.00 -1.02 0.00 0.00 32.46 30.48 3drh n ARG 135 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 3drh n TRP 136 N 1.46 2.91 -4.27 -1.55 -0.00 -1.26 -5.02 117.44 109.71 3drh n TRP 136 Ca 0.21 0.26 -0.17 0.00 -0.00 0.00 0.00 57.50 57.79 3drh n TRP 136 Cb 0.59 -2.60 -0.11 0.00 -0.00 0.00 0.00 31.31 29.19 3drh n TRP 136 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 3drh s THR 137 N -0.10 1.41 0.58 5.87 -4.23 -1.26 -5.03 115.64 112.88 3drh s THR 137 Ca 0.63 -1.91 0.27 0.00 -1.18 0.00 0.00 61.69 59.50 3drh s THR 137 Cb -0.49 -1.73 0.36 0.00 1.34 0.00 0.00 72.50 71.98 3drh s THR 137 CO 0.50 -0.52 2.11 0.44 -0.54 0.00 0.00 174.62 176.61 3drh h ASP 138 N 3.13 0.00 -0.42 3.99 3.32 -1.97 -2.44 116.42 122.03 3drh h ASP 138 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 3drh h ASP 138 Cb 1.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 3drh h ASP 138 CO 0.56 0.00 0.28 0.28 -1.72 0.00 0.00 179.24 178.64 3drh h SER 139 N 0.00 0.48 0.68 6.45 0.02 -1.96 -1.53 113.55 117.69 3drh h SER 139 Ca 0.08 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 3drh h SER 139 Cb 0.44 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 3drh h SER 139 CO -0.00 0.35 -0.14 -0.07 -1.14 0.00 0.00 176.83 175.83 3drh h LEU 140 N 0.57 0.00 -1.92 5.07 3.38 -1.61 -2.63 115.31 118.17 3drh h LEU 140 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3drh h LEU 140 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3drh h LEU 140 CO -0.03 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.64 3drh h ALA 141 N 1.86 1.00 0.00 1.53 0.00 -1.42 -2.09 119.26 120.14 3drh h ALA 141 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3drh h ALA 141 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3drh h ALA 141 CO 0.02 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 177.56 3drh n ASN 142 N -2.56 0.41 -4.68 0.00 5.15 -0.99 -4.65 115.26 107.95 3drh n ASN 142 Ca -0.02 0.56 -0.42 0.00 -0.60 0.00 0.00 54.58 54.10 3drh n ASN 142 Cb 0.06 -0.66 -0.03 0.00 -0.53 0.00 0.00 39.78 38.62 3drh n ASN 142 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3drh s ILE 143 N -3.10 4.80 0.14 -1.44 1.01 -0.79 -0.30 121.20 121.52 3drh s ILE 143 Ca 0.10 1.93 -0.35 0.00 0.00 0.00 0.00 60.65 62.33 3drh s ILE 143 Cb 0.13 -4.26 -0.15 0.00 0.01 0.00 0.00 42.46 38.19 3drh s ILE 143 CO 0.48 -0.00 1.52 0.52 0.00 0.00 0.00 174.94 177.46 3drh n VAL 144 N 4.66 0.01 0.00 2.92 0.31 -0.44 -1.64 118.33 124.15 3drh n VAL 144 Ca 0.08 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 3drh n VAL 144 Cb 0.48 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 3drh n VAL 144 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3drh n GLY 145 N 3.21 2.63 0.18 2.92 0.00 -1.26 -0.13 105.19 112.73 3drh n GLY 145 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 3drh n GLY 145 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3drh h LEU 146 N 0.00 0.78 -0.77 0.99 5.85 -1.61 -2.39 115.31 118.16 3drh h LEU 146 Ca 0.00 -0.64 0.03 0.00 0.84 0.00 0.00 57.88 58.11 3drh h LEU 146 Cb 0.00 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 3drh h LEU 146 CO 0.00 1.45 0.49 0.28 -0.34 0.00 0.00 178.44 180.32 3drh h SER 147 N 0.31 0.81 -0.13 1.25 0.02 -1.83 -0.90 113.55 113.09 3drh h SER 147 Ca -0.13 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.74 3drh h SER 147 Cb 1.71 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 64.06 3drh h SER 147 CO 0.20 0.56 -0.15 0.44 -1.14 0.00 0.00 176.83 176.74 3drh h ASP 148 N 0.96 0.49 -0.14 3.07 3.32 -1.92 -0.68 116.42 121.52 3drh h ASP 148 Ca 0.31 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 3drh h ASP 148 Cb 0.01 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 3drh h ASP 148 CO -0.11 0.67 0.04 0.22 -1.72 0.00 0.00 179.24 178.34 3drh h TYR 149 N 0.46 0.23 -0.21 4.55 3.20 -1.04 0.62 116.97 124.78 3drh h TYR 149 Ca 0.08 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 3drh h TYR 149 Cb 0.53 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 3drh h TYR 149 CO 0.02 0.36 0.01 1.25 -1.64 0.00 0.00 178.16 178.16 3drh h HIS 150 N 0.04 0.30 -0.02 -3.82 2.76 -0.35 -0.94 115.15 113.12 3drh h HIS 150 Ca 0.04 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 3drh h HIS 150 Cb 0.24 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.10 3drh h HIS 150 CO 0.00 0.31 -0.03 0.25 -1.30 0.00 0.00 177.93 177.16 3drh n THR 151 N -4.38 0.00 -0.94 6.26 -2.24 -0.34 -4.60 114.28 108.04 3drh n THR 151 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 3drh n THR 151 Cb 0.18 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 3drh n THR 151 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3drh n GLY 152 N 1.20 0.58 0.15 3.38 0.00 -0.36 -4.91 105.19 105.24 3drh n GLY 152 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 3drh n GLY 152 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3drh h LYS 153 N 1.40 0.00 -6.00 1.61 3.64 -1.16 -3.45 116.57 112.60 3drh h LYS 153 Ca 0.00 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.80 3drh h LYS 153 Cb 0.00 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 31.55 3drh h LYS 153 CO 0.00 0.53 -0.84 0.00 -2.27 0.00 0.00 179.45 176.87 3drh s ALA 154 N -3.26 1.70 -0.63 5.00 0.00 -0.35 -4.96 121.76 119.27 3drh s ALA 154 Ca 0.01 -0.96 0.25 0.00 0.00 0.00 0.00 51.96 51.26 3drh s ALA 154 Cb 0.10 -0.37 0.47 0.00 0.00 0.00 0.00 23.12 23.32 3drh s ALA 154 CO 0.73 0.40 1.47 0.87 0.00 0.00 0.00 175.76 179.23 3drh h LYS 155 N 5.22 0.00 -4.85 0.00 1.79 -1.88 -3.38 116.57 113.46 3drh h LYS 155 Ca -0.41 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 57.74 3drh h LYS 155 Cb 1.15 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.66 3drh h LYS 155 CO 0.46 0.00 -0.63 0.95 -1.08 0.00 0.00 179.45 179.14 3drh s THR 156 N -3.16 0.59 -0.46 -0.16 -4.23 -1.26 -5.09 115.64 101.87 3drh s THR 156 Ca 0.07 -1.99 -0.16 0.00 -1.18 0.00 0.00 61.69 58.43 3drh s THR 156 Cb 0.12 -2.45 0.06 0.00 1.34 0.00 0.00 72.50 71.58 3drh s THR 156 CO 0.68 -0.17 0.39 -0.63 -0.54 0.00 0.00 174.62 174.35 3drh s ILE 157 N -3.73 5.22 0.31 2.99 1.01 -1.26 -4.57 121.20 121.17 3drh s ILE 157 Ca 0.33 -0.96 0.10 0.00 0.00 0.00 0.00 60.65 60.12 3drh s ILE 157 Cb 0.07 -4.10 0.03 0.00 0.01 0.00 0.00 42.46 38.48 3drh s ILE 157 CO 0.10 -0.54 1.71 0.77 0.00 0.00 0.00 174.94 176.99 3drh h SER 158 N 8.74 0.09 0.33 3.58 4.64 -1.76 -2.53 113.55 126.64 3drh h SER 158 Ca -0.28 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3drh h SER 158 Cb 1.11 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3drh h SER 158 CO 0.85 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 177.97 3drh n GLY 159 N -0.14 -0.91 3.28 -0.77 0.00 0.81 -4.61 105.19 102.86 3drh n GLY 159 Ca -0.02 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 3drh n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3drh s ILE 160 N -2.51 3.46 0.26 -0.61 1.01 -0.96 -0.62 121.20 121.24 3drh s ILE 160 Ca 0.20 -0.83 0.08 0.00 0.00 0.00 0.00 60.65 60.11 3drh s ILE 160 Cb 0.13 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 3drh s ILE 160 CO 0.29 0.15 -0.12 0.42 0.00 0.00 0.00 174.94 175.68 3drh s THR 161 N 1.42 1.87 -0.44 2.92 -4.23 -0.50 -4.89 115.64 111.80 3drh s THR 161 Ca 0.02 -2.21 0.03 0.00 -1.18 0.00 0.00 61.69 58.34 3drh s THR 161 Cb -0.17 -2.28 0.12 0.00 1.34 0.00 0.00 72.50 71.51 3drh s THR 161 CO -0.01 -0.42 0.20 -0.36 -0.54 0.00 0.00 174.62 173.49 3drh s PHE 162 N -2.88 2.70 0.42 3.99 0.08 -1.26 -1.16 117.98 119.87 3drh s PHE 162 Ca 0.27 -2.73 0.25 0.00 0.12 0.00 0.00 56.93 54.84 3drh s PHE 162 Cb 0.00 -2.39 1.28 0.00 -0.57 0.00 0.00 43.02 41.34 3drh s PHE 162 CO 0.11 -0.81 1.69 -1.35 -0.10 0.00 0.00 175.22 174.76 3drh h PRO 163 N 6.95 0.21 -0.13 0.24 0.11 -1.96 -0.68 132.00 136.74 3drh h PRO 163 Ca -0.06 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.96 3drh h PRO 163 Cb 0.94 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.95 3drh h PRO 163 CO 0.56 0.14 -0.45 -0.25 -0.21 0.00 0.00 178.00 177.79 3drh n ASP 164 N -4.66 2.13 0.00 -2.05 8.00 -1.26 -5.10 116.55 113.60 3drh n ASP 164 Ca 0.32 -3.88 0.00 0.00 0.71 0.00 0.00 54.79 51.94 3drh n ASP 164 Cb 1.18 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 3drh n ASP 164 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3drh n GLY 165 N -1.09 -1.36 0.23 0.44 0.00 -0.26 -3.04 105.19 100.11 3drh n GLY 165 Ca 0.24 -1.58 0.07 0.00 0.00 0.00 0.00 46.02 44.75 3drh n GLY 165 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3drh h GLU 166 N 0.00 0.00 -0.31 1.61 5.08 -1.95 -2.42 114.58 116.59 3drh h GLU 166 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3drh h GLU 166 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3drh h GLU 166 CO 0.00 0.21 0.00 0.09 -1.00 0.00 0.00 179.01 178.31 3drh n ASN 167 N -4.04 2.79 -2.17 1.42 4.13 -1.26 -1.82 115.26 114.31 3drh n ASN 167 Ca -0.02 -1.90 -0.03 0.00 1.68 0.00 0.00 54.58 54.32 3drh n ASN 167 Cb 0.29 -0.20 0.02 0.00 -1.54 0.00 0.00 39.78 38.35 3drh n ASN 167 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3drh n GLY 168 N 1.36 -1.00 0.24 7.41 0.00 -0.91 -4.78 105.19 107.50 3drh n GLY 168 Ca 0.18 -1.70 0.03 0.00 0.00 0.00 0.00 46.02 44.53 3drh n GLY 168 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3drh n LYS 169 N -1.24 0.18 -5.18 1.61 4.76 -1.26 -0.50 118.16 116.53 3drh n LYS 169 Ca 0.01 -0.95 -0.32 0.00 -2.87 0.00 0.00 58.31 54.19 3drh n LYS 169 Cb 0.05 -1.11 -0.15 0.00 -1.84 0.00 0.00 35.03 31.98 3drh n LYS 169 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3drh s VAL 170 N -0.53 2.36 -0.05 -0.18 1.01 -1.26 -0.15 120.40 121.59 3drh s VAL 170 Ca 0.07 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.07 3drh s VAL 170 Cb 0.05 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.59 3drh s VAL 170 CO 0.07 0.58 -0.09 -0.63 0.00 0.00 0.00 175.10 175.03 3drh s ILE 171 N -0.65 0.85 -0.13 2.22 1.09 -0.13 -4.12 121.20 120.33 3drh s ILE 171 Ca 0.10 -0.33 -0.03 0.00 -1.10 0.00 0.00 60.65 59.29 3drh s ILE 171 Cb -0.10 -0.80 -0.03 0.00 -1.06 0.00 0.00 42.46 40.47 3drh s ILE 171 CO -0.00 0.29 -0.01 -0.54 -0.10 0.00 0.00 174.94 174.58 3drh s LYS 172 N 0.66 3.44 -0.17 2.79 1.02 -0.31 -0.43 119.74 126.74 3drh s LYS 172 Ca -0.12 -0.45 0.01 0.00 0.02 0.00 0.00 55.97 55.44 3drh s LYS 172 Cb -0.14 -2.91 0.02 0.00 -0.52 0.00 0.00 37.83 34.28 3drh s LYS 172 CO 0.02 0.44 -0.20 0.08 -0.92 0.00 0.00 175.35 174.77 3drh s VAL 173 N -0.15 2.01 -0.19 3.17 1.01 0.23 -1.41 120.40 125.07 3drh s VAL 173 Ca 0.04 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 3drh s VAL 173 Cb -0.13 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 3drh s VAL 173 CO 0.02 0.53 0.12 -1.58 0.00 0.00 0.00 175.10 174.20 3drh s GLN 174 N 1.26 4.14 0.18 2.72 2.00 0.21 -1.13 119.66 129.05 3drh s GLN 174 Ca 0.04 -0.23 0.06 0.00 -2.00 0.00 0.00 55.36 53.23 3drh s GLN 174 Cb -0.13 -3.39 -0.04 0.00 0.80 0.00 0.00 33.01 30.25 3drh s GLN 174 CO -0.12 0.32 0.10 -0.06 -0.50 0.00 0.00 175.29 175.03 3drh s PHE 175 N 0.31 3.04 0.07 1.67 0.08 0.06 -1.33 117.98 121.88 3drh s PHE 175 Ca 0.08 -0.07 -0.16 0.00 0.12 0.00 0.00 56.93 56.90 3drh s PHE 175 Cb -0.11 -1.45 -0.15 0.00 -0.57 0.00 0.00 43.02 40.74 3drh s PHE 175 CO -0.02 0.52 1.29 0.87 -0.10 0.00 0.00 175.22 177.79 3drh h LYS 176 N 2.33 0.65 -3.77 0.44 1.57 -0.97 -3.45 116.57 113.37 3drh h LYS 176 Ca -0.47 -0.48 -0.21 0.00 -1.87 0.00 0.00 60.65 57.61 3drh h LYS 176 Cb 1.21 0.09 -0.26 0.00 0.08 0.00 0.00 32.23 33.34 3drh h LYS 176 CO 0.61 1.10 -0.70 -1.21 -0.57 0.00 0.00 179.45 178.68 3drh s GLU 177 N -3.84 0.09 0.49 3.15 0.41 -1.26 -5.09 118.70 112.64 3drh s GLU 177 Ca -0.12 -0.14 -0.15 0.00 -0.41 0.00 0.00 54.97 54.16 3drh s GLU 177 Cb 0.07 0.03 -0.07 0.00 -1.78 0.00 0.00 34.13 32.38 3drh s GLU 177 CO 0.85 -0.01 0.93 -1.64 -0.49 0.00 0.00 175.26 174.90 3drh s MET 178 N -0.35 3.90 -0.02 1.61 -1.94 -1.26 -5.03 119.30 116.20 3drh s MET 178 Ca -0.04 0.83 0.02 0.00 -1.71 0.00 0.00 55.69 54.79 3drh s MET 178 Cb -0.02 -2.20 0.01 0.00 2.01 0.00 0.00 34.83 34.62 3drh s MET 178 CO -0.00 -0.22 -0.07 0.15 -0.01 0.00 0.00 175.02 174.87 3drh s LYS 179 N -4.04 0.75 0.59 2.03 -0.14 -1.26 -4.94 119.74 112.73 3drh s LYS 179 Ca 0.57 -0.22 0.35 0.00 -1.36 0.00 0.00 55.97 55.31 3drh s LYS 179 Cb -0.10 -0.73 1.86 0.00 -1.68 0.00 0.00 37.83 37.19 3drh s LYS 179 CO 0.32 0.07 2.20 -1.00 -0.76 0.00 0.00 175.35 176.18 3drh h PRO 180 N 6.44 0.00 0.00 -1.68 0.13 -1.80 -1.15 132.00 133.93 3drh h PRO 180 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3drh h PRO 180 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3drh h PRO 180 CO 0.49 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.71 3drh n GLY 181 N -0.83 -0.89 0.07 1.56 0.00 -1.26 -3.39 105.19 100.45 3drh n GLY 181 Ca -0.02 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.01 3drh n GLY 181 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3drh n MET 182 N -1.41 0.08 -0.01 1.61 2.81 -0.44 -1.25 117.12 118.52 3drh n MET 182 Ca 0.05 0.49 0.14 0.00 -1.81 0.00 0.00 57.70 56.56 3drh n MET 182 Cb 0.14 -1.71 0.54 0.00 -0.71 0.00 0.00 33.22 31.49 3drh n MET 182 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3drh n THR 183 N -1.86 0.02 -4.04 2.03 -2.24 -1.22 -4.85 114.28 102.12 3drh n THR 183 Ca 0.01 -0.24 -0.35 0.00 -2.27 0.00 0.00 64.05 61.20 3drh n THR 183 Cb 0.08 0.41 -0.09 0.00 -2.10 0.00 0.00 70.33 68.62 3drh n THR 183 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3drh s GLN 184 N -1.98 3.85 0.48 -0.78 -1.52 -0.38 -0.78 119.66 118.55 3drh s GLN 184 Ca 0.38 -0.34 -0.24 0.00 -1.95 0.00 0.00 55.36 53.22 3drh s GLN 184 Cb 0.21 -3.17 -0.08 0.00 -0.22 0.00 0.00 33.01 29.76 3drh s GLN 184 CO 0.33 0.35 1.30 0.45 -0.25 0.00 0.00 175.29 177.47 3drh n SER 185 N 3.29 2.57 0.00 5.90 2.88 -0.15 -2.63 113.62 125.49 3drh n SER 185 Ca -0.17 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 3drh n SER 185 Cb 0.53 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 3drh n SER 185 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3drh n GLY 186 N 0.80 0.44 0.18 0.46 0.00 -1.26 -2.97 105.19 102.84 3drh n GLY 186 Ca 0.08 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.43 3drh n GLY 186 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3drh h ASN 187 N 0.00 0.00 0.00 1.61 7.08 -1.76 -3.38 115.58 119.12 3drh h ASN 187 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 3drh h ASN 187 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 3drh h ASN 187 CO 0.00 0.39 0.00 0.61 -2.08 0.00 0.00 177.43 176.35 3drh n GLY 188 N -0.28 1.59 0.09 9.14 0.00 -1.26 -4.86 105.19 109.61 3drh n GLY 188 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 3drh n GLY 188 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3drh h TYR 189 N 0.00 0.00 -4.03 1.61 0.05 -1.91 -3.37 116.97 109.32 3drh h TYR 189 Ca 0.00 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.61 3drh h TYR 189 Cb 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 37.59 3drh h TYR 189 CO 0.00 0.81 -0.69 -0.59 -1.05 0.00 0.00 178.16 176.64 3drh s PHE 190 N -2.79 0.70 0.39 4.88 -0.12 -1.26 -4.75 117.98 115.03 3drh s PHE 190 Ca 0.01 -0.98 0.00 0.00 -0.05 0.00 0.00 56.93 55.91 3drh s PHE 190 Cb 0.09 -0.45 -0.02 0.00 -0.63 0.00 0.00 43.02 42.01 3drh s PHE 190 CO 0.80 -0.26 0.60 -0.51 -0.05 0.00 0.00 175.22 175.80 3drh s LEU 191 N -2.95 3.86 -0.07 -1.99 1.43 -1.26 -4.81 118.68 112.89 3drh s LEU 191 Ca 0.09 0.39 0.10 0.00 -1.03 0.00 0.00 54.13 53.68 3drh s LEU 191 Cb 0.06 -3.26 0.15 0.00 0.03 0.00 0.00 46.19 43.17 3drh s LEU 191 CO -0.07 -0.46 1.05 -0.62 0.23 0.00 0.00 176.35 176.47 3drh n GLU 192 N -1.91 1.04 -4.25 1.70 1.02 -1.26 -5.06 120.64 111.92 3drh n GLU 192 Ca -0.02 -1.86 -0.15 0.00 -0.02 0.00 0.00 57.16 55.11 3drh n GLU 192 Cb 0.57 -1.09 -0.10 0.00 -0.02 0.00 0.00 31.44 30.80 3drh n GLU 192 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3drh s THR 193 N -1.63 1.23 0.18 2.62 -4.23 -1.26 -0.03 115.64 112.51 3drh s THR 193 Ca 0.17 -2.01 0.08 0.00 -1.18 0.00 0.00 61.69 58.75 3drh s THR 193 Cb 0.15 -1.80 -0.04 0.00 1.34 0.00 0.00 72.50 72.14 3drh s THR 193 CO 0.02 -0.68 -0.05 0.68 -0.54 0.00 0.00 174.62 174.04 3drh s VAL 194 N -3.11 3.45 -0.03 2.29 -7.23 -1.01 -4.73 120.40 110.04 3drh s VAL 194 Ca 0.16 -1.54 0.04 0.00 -1.81 0.00 0.00 61.98 58.83 3drh s VAL 194 Cb 0.01 -2.72 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 3drh s VAL 194 CO 0.01 -0.11 -0.15 0.00 -0.31 0.00 0.00 175.10 174.54 3drh s ALA 195 N -1.72 1.32 -1.08 1.32 0.00 -0.43 -4.78 121.76 116.40 3drh s ALA 195 Ca 0.26 -0.63 -0.22 0.00 0.00 0.00 0.00 51.96 51.37 3drh s ALA 195 Cb -0.09 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.67 3drh s ALA 195 CO 0.17 0.28 1.61 -1.25 0.00 0.00 0.00 175.76 176.57 3drh s PRO 196 N -0.14 3.47 0.21 0.00 0.04 -1.26 -4.39 135.00 132.93 3drh s PRO 196 Ca 0.01 -1.21 -0.09 0.00 0.04 0.00 0.00 61.00 59.75 3drh s PRO 196 Cb -0.08 -5.35 0.25 0.00 0.04 0.00 0.00 34.50 29.35 3drh s PRO 196 CO 0.01 -2.49 1.79 -0.92 0.04 0.00 0.00 177.00 175.43 3drh h TYR 197 N 9.49 0.62 0.00 0.56 3.20 -1.89 -1.48 116.97 127.47 3drh h TYR 197 Ca 0.24 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 3drh h TYR 197 Cb 0.97 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 3drh h TYR 197 CO 1.30 0.28 -0.23 1.96 -1.64 0.00 0.00 178.16 179.83 3drh h GLN 198 N 0.62 0.00 0.00 1.82 1.08 -1.97 0.11 115.11 116.78 3drh h GLN 198 Ca 0.30 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.34 3drh h GLN 198 Cb 0.23 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 3drh h GLN 198 CO -0.20 0.23 -0.78 -0.92 -0.95 0.00 0.00 178.83 176.21 3drh h TYR 199 N 0.00 0.00 -0.00 2.96 3.20 -1.70 -3.37 116.97 118.05 3drh h TYR 199 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3drh h TYR 199 Cb 0.41 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.68 3drh h TYR 199 CO 0.00 0.78 -0.17 1.28 -1.64 0.00 0.00 178.16 178.41 3drh n LEU 200 N -3.59 0.87 0.31 2.82 4.77 -0.80 -4.76 117.00 116.62 3drh n LEU 200 Ca -0.01 -0.72 0.19 0.00 -0.03 0.00 0.00 56.01 55.44 3drh n LEU 200 Cb 0.76 0.00 0.97 0.00 -2.33 0.00 0.00 43.42 42.82 3drh n LEU 200 CO 0.44 0.19 1.10 0.07 -1.33 0.00 0.00 177.39 177.85 3drh h LYS 201 N 0.63 0.00 -0.02 3.23 2.10 -1.16 -1.33 116.57 120.00 3drh h LYS 201 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3drh h LYS 201 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 3drh h LYS 201 CO 0.00 0.03 -0.19 -0.25 -2.00 0.00 0.00 179.45 177.03 3drh n ASP 202 N -3.32 2.61 -4.71 7.07 8.00 -1.26 -4.89 116.55 120.05 3drh n ASP 202 Ca -0.02 -1.80 -0.42 0.00 0.71 0.00 0.00 54.79 53.26 3drh n ASP 202 Cb 0.15 0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.41 3drh n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3drh s VAL 203 N -2.19 4.89 0.29 2.53 1.01 -0.50 -5.02 120.40 121.41 3drh s VAL 203 Ca 0.24 1.97 -0.29 0.00 0.00 0.00 0.00 61.98 63.90 3drh s VAL 203 Cb 0.19 -4.28 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 3drh s VAL 203 CO 0.41 0.17 1.47 0.00 0.00 0.00 0.00 175.10 177.15 3drh s ALA 204 N 0.97 3.63 0.25 5.51 0.00 -1.26 -4.82 121.76 126.04 3drh s ALA 204 Ca 0.50 1.42 -0.04 0.00 0.00 0.00 0.00 51.96 53.85 3drh s ALA 204 Cb -0.21 -3.58 0.50 0.00 0.00 0.00 0.00 23.12 19.83 3drh s ALA 204 CO 0.27 -0.84 1.69 -1.35 0.00 0.00 0.00 175.76 175.52 3drh h PRO 205 N 4.43 0.30 0.00 0.00 0.11 -1.95 0.13 132.00 135.02 3drh h PRO 205 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3drh h PRO 205 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3drh h PRO 205 CO 0.74 0.20 0.00 1.57 -0.21 0.00 0.00 178.00 180.30 3drh h LYS 206 N 0.31 0.00 -0.02 1.05 2.10 -1.85 -2.27 116.57 115.89 3drh h LYS 206 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 3drh h LYS 206 Cb 0.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 3drh h LYS 206 CO -0.50 0.00 -0.27 -0.25 -2.00 0.00 0.00 179.45 176.43 3drh n ASP 207 N -2.95 2.40 -0.09 7.07 8.00 0.41 -4.68 116.55 126.71 3drh n ASP 207 Ca -0.02 -1.70 -0.10 0.00 0.71 0.00 0.00 54.79 53.68 3drh n ASP 207 Cb 0.11 0.27 -0.02 0.00 -0.02 0.00 0.00 41.12 41.46 3drh n ASP 207 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3drh h LEU 208 N 3.32 0.41 -1.82 0.64 5.85 -0.83 -2.04 115.31 120.84 3drh h LEU 208 Ca 0.00 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 3drh h LEU 208 Cb 0.84 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 3drh h LEU 208 CO 0.00 0.45 -0.05 0.00 -0.34 0.00 0.00 178.44 178.50 3drh h ALA 209 N 0.97 1.85 -0.02 1.25 0.00 -1.83 -2.71 119.26 118.77 3drh h ALA 209 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3drh h ALA 209 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3drh h ALA 209 CO -0.01 0.11 -0.21 -1.13 0.00 0.00 0.00 179.25 178.02 3drh n SER 210 N -4.45 2.45 -4.77 0.00 3.41 -1.10 -4.81 113.62 104.35 3drh n SER 210 Ca -0.02 -1.73 -0.40 0.00 -0.26 0.00 0.00 58.87 56.45 3drh n SER 210 Cb 0.15 0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 64.29 3drh n SER 210 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3drh s SER 211 N -2.22 6.60 0.38 4.04 0.15 -0.79 -4.92 113.70 116.96 3drh s SER 211 Ca 0.24 2.68 0.18 0.00 0.70 0.00 0.00 55.95 59.76 3drh s SER 211 Cb 0.19 -2.65 1.13 0.00 -1.71 0.00 0.00 66.02 62.99 3drh s SER 211 CO 0.42 -0.65 1.71 -0.65 1.20 0.00 0.00 173.24 175.27 3drh h PRO 212 N 3.12 0.33 0.00 5.44 0.11 -1.91 -2.11 132.00 136.98 3drh h PRO 212 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3drh h PRO 212 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3drh h PRO 212 CO 0.64 0.22 0.00 1.63 -0.21 0.00 0.00 178.00 180.28 3drh n LYS 213 N -4.79 0.03 0.00 1.05 5.02 -1.26 -0.51 118.16 117.69 3drh n LYS 213 Ca 0.30 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 3drh n LYS 213 Cb 1.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 3drh n LYS 213 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3drh n THR 214 N -1.46 0.67 0.00 -0.18 -2.24 -0.80 -3.72 114.28 106.54 3drh n THR 214 Ca 0.03 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 3drh n THR 214 Cb 0.12 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 3drh n THR 214 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3drh n THR 215 N -0.34 0.00 0.02 4.28 -2.24 -0.80 -1.04 114.28 114.15 3drh n THR 215 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 3drh n THR 215 Cb 0.17 -0.35 -0.10 0.00 -2.10 0.00 0.00 70.33 67.95 3drh n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3drh n THR 216 N -1.83 1.16 -3.15 4.28 -2.24 -0.93 -4.65 114.28 106.92 3drh n THR 216 Ca 0.00 -0.70 -0.22 0.00 -2.27 0.00 0.00 64.05 60.86 3drh n THR 216 Cb 0.00 -0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 67.50 3drh n THR 216 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3drh n LYS 217 N -2.85 1.57 -2.09 -0.78 4.01 0.33 -4.48 118.16 113.89 3drh n LYS 217 Ca -0.12 -3.80 -0.29 0.00 -0.51 0.00 0.00 58.31 53.60 3drh n LYS 217 Cb 0.86 -1.79 0.05 0.00 -0.51 0.00 0.00 35.03 33.64 3drh n LYS 217 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 3drh s PRO 218 N -2.46 2.76 -0.05 1.97 0.04 -1.24 -4.18 135.00 131.83 3drh s PRO 218 Ca 0.41 0.22 -0.07 0.00 0.04 0.00 0.00 61.00 61.61 3drh s PRO 218 Cb 0.29 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 3drh s PRO 218 CO -0.09 -0.98 0.21 -0.51 0.04 0.00 0.00 177.00 175.67 3drh s LEU 219 N -5.24 4.39 0.32 -3.56 1.43 -1.26 -4.94 118.68 109.81 3drh s LEU 219 Ca 0.57 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 54.23 3drh s LEU 219 Cb -0.11 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.66 3drh s LEU 219 CO 0.49 0.33 0.10 0.68 0.23 0.00 0.00 176.35 178.18 3drh s VAL 220 N -1.17 0.72 -0.31 -1.59 -7.23 -1.26 -4.89 120.40 104.67 3drh s VAL 220 Ca 0.22 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.42 3drh s VAL 220 Cb -0.13 -2.60 0.01 0.00 0.56 0.00 0.00 36.38 34.22 3drh s VAL 220 CO 0.11 0.00 0.46 0.35 -0.31 0.00 0.00 175.10 175.71 3drh n THR 221 N -0.65 0.00 -1.81 5.32 -2.24 -1.24 -0.34 114.28 113.32 3drh n THR 221 Ca -0.02 -0.48 -0.30 0.00 -2.27 0.00 0.00 64.05 60.98 3drh n THR 221 Cb 0.66 1.05 0.20 0.00 -2.10 0.00 0.00 70.33 70.14 3drh n THR 221 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3drh s GLY 222 N -0.53 1.77 0.50 3.38 0.00 -0.70 -4.78 107.32 106.97 3drh s GLY 222 Ca 0.03 -1.23 0.25 0.00 0.00 0.00 0.00 44.72 43.77 3drh s GLY 222 CO 0.06 -0.41 2.05 -0.56 0.00 0.00 0.00 173.10 174.23 3drh h PRO 223 N -1.85 0.00 -6.57 2.90 0.13 -1.83 -3.43 132.00 121.35 3drh h PRO 223 Ca -0.44 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.04 3drh h PRO 223 Cb 1.23 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.18 3drh h PRO 223 CO 0.34 0.14 -0.82 -0.06 -0.23 0.00 0.00 178.00 177.37 3drh s PHE 224 N -4.24 2.28 0.16 1.56 0.08 -0.64 -1.40 117.98 115.79 3drh s PHE 224 Ca -0.03 -0.36 0.11 0.00 0.12 0.00 0.00 56.93 56.77 3drh s PHE 224 Cb 0.13 -1.12 -0.04 0.00 -0.57 0.00 0.00 43.02 41.42 3drh s PHE 224 CO 0.61 0.51 -0.25 -1.59 -0.10 0.00 0.00 175.22 174.40 3drh s LYS 225 N -2.73 1.42 -0.47 0.44 -2.85 0.80 -3.94 119.74 112.40 3drh s LYS 225 Ca 0.21 -1.41 -0.28 0.00 -1.00 0.00 0.00 55.97 53.49 3drh s LYS 225 Cb -0.08 -1.79 0.03 0.00 -2.06 0.00 0.00 37.83 33.93 3drh s LYS 225 CO 0.10 0.40 1.05 -1.25 0.10 0.00 0.00 175.35 175.75 3drh s PRO 226 N -2.36 3.64 0.18 1.78 0.04 -1.26 -1.18 135.00 135.84 3drh s PRO 226 Ca 0.16 0.39 0.10 0.00 0.04 0.00 0.00 61.00 61.70 3drh s PRO 226 Cb -0.09 -3.92 -0.10 0.00 0.04 0.00 0.00 34.50 30.44 3drh s PRO 226 CO 0.08 -1.32 1.34 1.49 0.04 0.00 0.00 177.00 178.62 3drh h GLU 227 N 9.18 0.00 -2.84 4.56 4.22 -0.84 -3.46 114.58 125.40 3drh h GLU 227 Ca -0.23 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 59.06 3drh h GLU 227 Cb 1.07 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.05 3drh h GLU 227 CO 1.09 0.79 -0.34 1.21 -2.18 0.00 0.00 179.01 179.58 3drh s ASN 228 N -6.60 -0.39 -0.15 1.04 2.47 -1.15 -5.00 114.94 105.16 3drh s ASN 228 Ca 0.02 0.73 0.00 0.00 0.42 0.00 0.00 52.86 54.03 3drh s ASN 228 Cb 0.09 0.67 0.02 0.00 -1.45 0.00 0.00 41.25 40.58 3drh s ASN 228 CO 0.79 -0.15 -0.14 -0.69 -3.72 0.00 0.00 177.10 173.18 3drh s VAL 229 N 0.78 1.59 -0.35 -5.21 1.01 -1.26 -0.60 120.40 116.35 3drh s VAL 229 Ca -0.05 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.13 3drh s VAL 229 Cb -0.06 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 3drh s VAL 229 CO -0.05 0.46 0.37 -0.69 0.00 0.00 0.00 175.10 175.18 3drh s VAL 230 N 1.48 5.16 0.21 2.92 1.01 -0.29 -4.95 120.40 125.94 3drh s VAL 230 Ca 0.05 -0.01 -0.32 0.00 0.00 0.00 0.00 61.98 61.70 3drh s VAL 230 Cb -0.13 -3.85 -0.13 0.00 0.00 0.00 0.00 36.38 32.27 3drh s VAL 230 CO -0.11 -0.13 1.48 0.00 0.00 0.00 0.00 175.10 176.34 3drh n ALA 231 N 5.40 1.28 0.00 5.51 0.00 -1.26 -1.26 120.51 130.18 3drh n ALA 231 Ca -0.09 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.77 3drh n ALA 231 Cb 0.49 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.63 3drh n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3drh n GLY 232 N 2.64 2.75 1.23 0.00 0.00 -1.22 -4.78 105.19 105.82 3drh n GLY 232 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3drh n GLY 232 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3drh n GLU 233 N -1.99 0.00 -3.67 1.61 1.02 -0.39 -1.77 120.64 115.45 3drh n GLU 233 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 3drh n GLU 233 Cb 0.00 -0.40 -0.04 0.00 -0.02 0.00 0.00 31.44 30.99 3drh n GLU 233 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3drh s SER 234 N -5.47 -0.29 -0.04 1.62 1.04 -0.79 -1.12 113.70 108.65 3drh s SER 234 Ca 0.00 -0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.06 3drh s SER 234 Cb 0.00 0.56 0.02 0.00 0.10 0.00 0.00 66.02 66.69 3drh s SER 234 CO 0.00 -0.99 -0.05 -0.63 0.98 0.00 0.00 173.24 172.55 3drh s ILE 235 N -3.84 0.53 -0.34 -1.02 1.01 -0.12 -1.14 121.20 116.28 3drh s ILE 235 Ca 0.07 -0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.44 3drh s ILE 235 Cb -0.00 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.91 3drh s ILE 235 CO -0.06 0.21 0.30 -0.75 0.00 0.00 0.00 174.94 174.65 3drh s LYS 236 N 0.79 3.50 -0.11 2.79 2.47 0.23 -1.33 119.74 128.09 3drh s LYS 236 Ca -0.11 -0.55 -0.09 0.00 -1.56 0.00 0.00 55.97 53.66 3drh s LYS 236 Cb -0.13 -3.81 -0.04 0.00 -1.46 0.00 0.00 37.83 32.38 3drh s LYS 236 CO 0.00 -0.50 0.20 0.71 0.16 0.00 0.00 175.35 175.92 3drh s TYR 237 N 1.87 3.60 0.15 4.03 1.51 0.12 -0.08 117.35 128.54 3drh s TYR 237 Ca 0.09 0.61 0.05 0.00 -1.01 0.00 0.00 57.07 56.81 3drh s TYR 237 Cb -0.17 -2.05 -0.04 0.00 -0.11 0.00 0.00 41.96 39.59 3drh s TYR 237 CO 0.11 0.65 -0.12 0.14 -1.11 0.00 0.00 175.55 175.23 3drh s VAL 238 N -0.82 1.28 0.33 0.71 -7.23 -0.32 -1.67 120.40 112.67 3drh s VAL 238 Ca 0.16 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.04 3drh s VAL 238 Cb -0.13 -1.79 -0.12 0.00 0.56 0.00 0.00 36.38 34.90 3drh s VAL 238 CO 0.05 -0.65 1.44 -2.65 -0.31 0.00 0.00 175.10 172.98 3drh n PRO 239 N -0.05 2.42 -2.96 4.82 -0.02 -1.26 -0.14 135.00 137.81 3drh n PRO 239 Ca -0.11 0.85 -0.43 0.00 -2.02 0.00 0.00 63.50 61.79 3drh n PRO 239 Cb 0.60 -2.54 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 3drh n PRO 239 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3drh s ASN 240 N 0.02 6.32 0.55 2.55 2.47 -0.49 -4.57 114.94 121.79 3drh s ASN 240 Ca 0.58 -0.48 0.28 0.00 0.42 0.00 0.00 52.86 53.67 3drh s ASN 240 Cb -0.53 -2.38 1.46 0.00 -1.45 0.00 0.00 41.25 38.35 3drh s ASN 240 CO 0.58 -1.06 1.94 -0.65 -3.72 0.00 0.00 177.10 174.19 3drh h PRO 241 N 9.15 0.00 -0.09 0.43 0.11 -1.88 -2.19 132.00 137.53 3drh h PRO 241 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3drh h PRO 241 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3drh h PRO 241 CO 1.02 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.47 3drh n TYR 242 N -4.13 0.08 -1.63 0.65 4.01 -1.26 -4.94 117.16 109.94 3drh n TYR 242 Ca 0.11 -0.04 -0.49 0.00 -0.16 0.00 0.00 57.90 57.32 3drh n TYR 242 Cb 0.71 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.69 3drh n TYR 242 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 3drh n TYR 243 N 0.96 1.88 0.28 -0.72 9.36 -0.83 -4.45 117.16 123.64 3drh n TYR 243 Ca 0.16 0.46 0.16 0.00 3.32 0.00 0.00 57.90 62.00 3drh n TYR 243 Cb 0.51 -2.44 0.76 0.00 -0.63 0.00 0.00 39.34 37.54 3drh n TYR 243 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 3drh h TRP 244 N 5.34 0.00 -1.37 2.98 5.08 -1.86 -3.46 115.95 122.66 3drh h TRP 244 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.51 3drh h TRP 244 Cb 1.30 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.46 3drh h TRP 244 CO 0.62 0.07 0.00 0.41 -1.28 0.00 0.00 178.44 178.26 3drh n GLY 245 N -0.34 1.79 3.72 11.11 0.00 -1.26 -5.02 105.19 115.18 3drh n GLY 245 Ca -0.01 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 3drh n GLY 245 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3drh s GLU 246 N 3.43 4.43 0.28 1.61 -1.05 -1.26 -4.97 118.70 121.17 3drh s GLU 246 Ca 0.00 1.83 -0.30 0.00 -0.15 0.00 0.00 54.97 56.34 3drh s GLU 246 Cb 0.00 -3.31 -0.12 0.00 -0.44 0.00 0.00 34.13 30.26 3drh s GLU 246 CO 0.00 -0.24 1.61 1.17 0.95 0.00 0.00 175.26 178.75 3drh n LYS 247 N 3.61 2.70 -1.58 -4.83 4.81 -1.26 -4.82 118.16 116.79 3drh n LYS 247 Ca 0.08 0.96 -0.34 0.00 -0.87 0.00 0.00 58.31 58.14 3drh n LYS 247 Cb 0.45 -2.75 0.07 0.00 0.02 0.00 0.00 35.03 32.83 3drh n LYS 247 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 3drh s PRO 248 N -0.31 2.41 0.12 1.64 0.02 -1.26 -4.90 135.00 132.72 3drh s PRO 248 Ca 0.65 1.62 -0.13 0.00 0.02 0.00 0.00 61.00 63.17 3drh s PRO 248 Cb -0.50 -1.88 -0.07 0.00 0.02 0.00 0.00 34.50 32.06 3drh s PRO 248 CO 0.47 -1.60 1.43 0.87 -0.33 0.00 0.00 177.00 177.84 3drh h LYS 249 N -0.13 0.83 -7.05 5.54 1.57 -1.67 -3.47 116.57 112.20 3drh h LYS 249 Ca -0.47 -0.47 -0.46 0.00 -1.87 0.00 0.00 60.65 57.38 3drh h LYS 249 Cb 1.28 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.62 3drh h LYS 249 CO 0.51 1.10 0.36 -0.51 -0.57 0.00 0.00 179.45 180.35 3drh s LEU 250 N -8.86 3.94 0.11 2.94 1.43 -1.26 -1.64 118.68 115.35 3drh s LEU 250 Ca -0.11 1.81 0.01 0.00 -1.03 0.00 0.00 54.13 54.81 3drh s LEU 250 Cb 0.10 -4.49 -0.20 0.00 0.03 0.00 0.00 46.19 41.62 3drh s LEU 250 CO 0.86 -0.50 1.24 0.78 0.23 0.00 0.00 176.35 178.96 3drh h ASN 251 N 1.90 0.23 -4.99 2.29 2.35 -0.79 -3.45 115.58 113.11 3drh h ASN 251 Ca -0.49 -0.23 0.01 0.00 -0.55 0.00 0.00 56.30 55.03 3drh h ASN 251 Cb 1.20 -0.07 -0.10 0.00 0.05 0.00 0.00 38.32 39.39 3drh h ASN 251 CO 0.61 1.15 0.22 -0.94 -1.65 0.00 0.00 177.43 176.82 3drh s SER 252 N -6.94 -0.49 -0.03 5.81 1.04 -1.04 -4.13 113.70 107.92 3drh s SER 252 Ca -0.02 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.29 3drh s SER 252 Cb 0.09 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.84 3drh s SER 252 CO 0.85 -1.05 -0.08 -0.63 0.98 0.00 0.00 173.24 173.30 3drh s ILE 253 N -3.77 0.75 -0.10 -1.02 1.01 -0.67 -1.48 121.20 115.92 3drh s ILE 253 Ca 0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.34 3drh s ILE 253 Cb -0.02 -0.68 -0.03 0.00 0.01 0.00 0.00 42.46 41.73 3drh s ILE 253 CO -0.08 0.24 -0.03 0.42 0.00 0.00 0.00 174.94 175.49 3drh s THR 254 N 0.32 4.03 -0.12 2.92 -4.23 -0.33 0.10 115.64 118.33 3drh s THR 254 Ca -0.05 -0.34 -0.01 0.00 -1.18 0.00 0.00 61.69 60.11 3drh s THR 254 Cb -0.10 -2.70 0.03 0.00 1.34 0.00 0.00 72.50 71.08 3drh s THR 254 CO 0.01 0.58 -0.04 -0.47 -0.54 0.00 0.00 174.62 174.16 3drh s TYR 255 N -0.59 1.23 0.10 3.99 6.04 -0.44 -0.45 117.35 127.24 3drh s TYR 255 Ca 0.09 -0.65 0.05 0.00 0.04 0.00 0.00 57.07 56.60 3drh s TYR 255 Cb -0.12 -1.10 -0.03 0.00 -1.04 0.00 0.00 41.96 39.67 3drh s TYR 255 CO 0.02 -0.49 -0.14 -1.21 -1.54 0.00 0.00 175.55 172.19 3drh s GLU 256 N 1.79 0.93 0.16 4.97 2.02 -0.40 -0.94 118.70 127.23 3drh s GLU 256 Ca 0.03 -1.13 -0.30 0.00 0.02 0.00 0.00 54.97 53.59 3drh s GLU 256 Cb -0.14 -0.84 -0.07 0.00 0.10 0.00 0.00 34.13 33.19 3drh s GLU 256 CO -0.07 0.17 1.01 0.08 0.02 0.00 0.00 175.26 176.47 3drh s VAL 257 N -1.86 4.16 -0.01 2.63 1.01 -0.27 -0.23 120.40 125.82 3drh s VAL 257 Ca 0.05 1.88 0.04 0.00 0.00 0.00 0.00 61.98 63.95 3drh s VAL 257 Cb -0.06 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 3drh s VAL 257 CO 0.02 0.33 -0.12 0.54 0.00 0.00 0.00 175.10 175.88 3drh s VAL 258 N -0.32 0.96 0.67 2.92 0.11 -0.24 -4.88 120.40 119.61 3drh s VAL 258 Ca 0.47 -0.50 -0.12 0.00 -2.93 0.00 0.00 61.98 58.90 3drh s VAL 258 Cb -0.26 -0.81 -0.01 0.00 -1.53 0.00 0.00 36.38 33.77 3drh s VAL 258 CO 0.32 0.28 1.05 -0.94 -3.33 0.00 0.00 175.10 172.48 3drh s SER 259 N -0.19 5.58 0.25 3.54 1.04 -1.25 -1.07 113.70 121.61 3drh s SER 259 Ca 0.03 1.62 -0.04 0.00 0.48 0.00 0.00 55.95 58.04 3drh s SER 259 Cb -0.06 -2.50 0.39 0.00 0.10 0.00 0.00 66.02 63.95 3drh s SER 259 CO -0.00 -1.31 1.85 0.71 0.98 0.00 0.00 173.24 175.47 3drh h THR 260 N -0.45 1.01 0.00 2.02 1.35 -1.93 -1.86 112.91 113.05 3drh h THR 260 Ca -0.44 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 3drh h THR 260 Cb 1.21 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 3drh h THR 260 CO 0.58 0.18 0.00 0.00 -0.25 0.00 0.00 175.52 176.02 3drh h ALA 261 N 1.44 1.00 -0.00 6.62 0.00 -1.97 -3.04 119.26 123.31 3drh h ALA 261 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3drh h ALA 261 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3drh h ALA 261 CO -0.20 0.00 -0.39 1.63 0.00 0.00 0.00 179.25 180.29 3drh n LYS 262 N -2.57 2.48 0.02 0.00 5.02 -0.76 -4.71 118.16 117.64 3drh n LYS 262 Ca 0.02 -0.37 -0.12 0.00 -2.02 0.00 0.00 58.31 55.82 3drh n LYS 262 Cb 0.30 -1.11 -0.08 0.00 -0.02 0.00 0.00 35.03 34.12 3drh n LYS 262 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 3drh h SER 263 N 0.75 0.01 -0.28 4.39 0.02 -1.27 -1.88 113.55 115.29 3drh h SER 263 Ca 0.00 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 3drh h SER 263 Cb 0.35 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3drh h SER 263 CO 0.00 0.14 0.10 0.58 -1.14 0.00 0.00 176.83 176.51 3drh h VAL 264 N -0.11 1.19 -0.92 2.27 2.07 -1.84 -2.18 116.25 116.72 3drh h VAL 264 Ca 0.00 -0.58 0.12 0.00 0.82 0.00 0.00 66.70 67.07 3drh h VAL 264 Cb 0.13 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 3drh h VAL 264 CO -0.00 0.19 0.59 0.00 0.02 0.00 0.00 177.57 178.37 3drh h ALA 265 N 0.94 1.69 -0.23 1.67 0.00 -1.85 -0.95 119.26 120.53 3drh h ALA 265 Ca 0.09 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3drh h ALA 265 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3drh h ALA 265 CO -0.01 0.09 -0.15 0.00 0.00 0.00 0.00 179.25 179.19 3drh h ALA 266 N 1.57 1.33 -0.21 0.00 0.00 -0.80 -1.12 119.26 120.03 3drh h ALA 266 Ca 0.45 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 3drh h ALA 266 Cb 0.55 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3drh h ALA 266 CO -0.21 0.45 -0.33 -0.07 0.00 0.00 0.00 179.25 179.09 3drh h LEU 267 N 0.36 0.66 -1.13 0.00 3.38 -0.76 0.24 115.31 118.06 3drh h LEU 267 Ca 0.07 -0.53 0.06 0.00 0.09 0.00 0.00 57.88 57.57 3drh h LEU 267 Cb 0.47 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 3drh h LEU 267 CO 0.03 1.06 0.60 0.28 0.09 0.00 0.00 178.44 180.49 3drh h SER 268 N 0.28 0.93 0.32 -0.43 0.02 -0.65 -1.95 113.55 112.07 3drh h SER 268 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3drh h SER 268 Cb 0.92 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.27 3drh h SER 268 CO 0.08 0.60 -0.29 -1.54 -1.14 0.00 0.00 176.83 174.55 3drh n SER 269 N -4.48 0.84 -2.32 3.07 3.41 -0.47 -4.96 113.62 108.71 3drh n SER 269 Ca 0.14 -0.70 -0.18 0.00 -0.26 0.00 0.00 58.87 57.87 3drh n SER 269 Cb 0.18 0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.27 3drh n SER 269 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3drh n SER 270 N -0.87 -5.21 -0.02 4.04 7.64 -0.73 -4.92 113.62 113.54 3drh n SER 270 Ca 0.11 -0.16 0.01 0.00 1.01 0.00 0.00 58.87 59.83 3drh n SER 270 Cb 0.34 -4.14 0.32 0.00 -1.01 0.00 0.00 64.21 59.72 3drh n SER 270 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3drh h LYS 271 N -0.77 0.57 -5.99 1.43 3.64 -1.25 -3.43 116.57 110.77 3drh h LYS 271 Ca -0.42 -0.09 -0.61 0.00 -1.27 0.00 0.00 60.65 58.25 3drh h LYS 271 Cb 1.30 -0.10 -0.30 0.00 -0.41 0.00 0.00 32.23 32.72 3drh h LYS 271 CO 0.47 0.52 -0.86 0.71 -2.27 0.00 0.00 179.45 178.02 3drh s TYR 272 N -5.16 1.90 0.14 1.91 2.02 -1.25 -4.90 117.35 112.01 3drh s TYR 272 Ca -0.08 -0.39 -0.05 0.00 -0.37 0.00 0.00 57.07 56.18 3drh s TYR 272 Cb 0.16 -1.23 -0.07 0.00 -0.40 0.00 0.00 41.96 40.42 3drh s TYR 272 CO 0.76 -0.05 1.33 -0.44 -1.57 0.00 0.00 175.55 175.58 3drh h ASP 273 N 5.70 0.60 -3.63 2.29 3.32 0.04 -3.45 116.42 121.28 3drh h ASP 273 Ca -0.38 -0.44 -0.33 0.00 0.02 0.00 0.00 57.03 55.90 3drh h ASP 273 Cb 1.14 -0.18 -0.32 0.00 0.22 0.00 0.00 39.33 40.20 3drh h ASP 273 CO 0.48 1.22 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.84 3drh s ILE 274 N -3.43 0.24 -0.18 0.35 1.01 -1.06 -0.35 121.20 117.77 3drh s ILE 274 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.57 3drh s ILE 274 Cb 0.09 -0.28 0.01 0.00 0.01 0.00 0.00 42.46 42.30 3drh s ILE 274 CO 0.87 0.12 -0.18 -0.63 0.00 0.00 0.00 174.94 175.13 3drh s ILE 275 N 0.57 2.28 0.08 2.92 1.01 -1.22 -0.79 121.20 126.06 3drh s ILE 275 Ca -0.06 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 3drh s ILE 275 Cb -0.09 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 3drh s ILE 275 CO -0.01 0.52 0.29 0.20 0.00 0.00 0.00 174.94 175.94 3drh s ASN 276 N 1.26 6.45 0.00 3.58 0.01 0.18 -4.15 114.94 122.27 3drh s ASN 276 Ca 0.04 0.48 0.00 0.00 -0.71 0.00 0.00 52.86 52.66 3drh s ASN 276 Cb -0.13 -2.05 0.00 0.00 0.41 0.00 0.00 41.25 39.48 3drh s ASN 276 CO -0.10 0.15 0.00 0.61 -1.51 0.00 0.00 177.10 176.25 3drh n GLY 277 N 0.44 0.47 3.77 0.66 0.00 -1.26 -0.42 105.19 108.84 3drh n GLY 277 Ca -0.06 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 3drh n GLY 277 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3drh s MET 278 N -1.41 3.60 0.25 1.61 -1.94 -1.26 -4.63 119.30 115.52 3drh s MET 278 Ca 0.00 1.82 -0.00 0.00 -1.71 0.00 0.00 55.69 55.80 3drh s MET 278 Cb 0.00 -2.33 -0.04 0.00 2.01 0.00 0.00 34.83 34.47 3drh s MET 278 CO 0.00 -0.69 0.45 0.14 -0.01 0.00 0.00 175.02 174.90 3drh s VAL 279 N -1.54 5.16 0.45 -6.03 -7.23 -1.26 -4.79 120.40 105.16 3drh s VAL 279 Ca 0.66 -0.40 0.12 0.00 -1.81 0.00 0.00 61.98 60.55 3drh s VAL 279 Cb -0.30 -3.78 0.30 0.00 0.56 0.00 0.00 36.38 33.16 3drh s VAL 279 CO 0.36 -0.31 2.04 0.28 -0.31 0.00 0.00 175.10 177.16 3drh h SER 280 N 1.55 0.32 -0.02 4.85 0.02 -1.96 -2.22 113.55 116.10 3drh h SER 280 Ca -0.49 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.42 3drh h SER 280 Cb 1.20 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 3drh h SER 280 CO 0.65 0.21 -0.08 0.77 -1.14 0.00 0.00 176.83 177.24 3drh h SER 281 N 0.37 0.22 0.49 3.07 4.64 -1.95 -2.57 113.55 117.82 3drh h SER 281 Ca 0.18 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3drh h SER 281 Cb 0.26 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3drh h SER 281 CO -0.04 0.34 -0.00 0.00 -0.87 0.00 0.00 176.83 176.26 3drh n GLN 282 N -4.32 0.51 -0.24 4.77 6.02 -0.83 -4.11 117.38 119.18 3drh n GLN 282 Ca -0.01 -0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.94 3drh n GLN 282 Cb 0.23 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.06 3drh n GLN 282 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 3drh h TYR 283 N 0.01 0.80 -0.58 1.08 3.20 -1.57 -2.07 116.97 117.84 3drh h TYR 283 Ca 0.00 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.95 3drh h TYR 283 Cb 0.25 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 3drh h TYR 283 CO 0.00 0.47 0.39 1.57 -1.64 0.00 0.00 178.16 178.95 3drh h LYS 284 N 0.84 0.55 0.00 1.82 2.10 -1.81 0.18 116.57 120.25 3drh h LYS 284 Ca 0.27 -0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 58.84 3drh h LYS 284 Cb -0.01 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.19 3drh h LYS 284 CO -0.09 0.36 -0.20 1.96 -2.00 0.00 0.00 179.45 179.48 3drh h GLN 285 N 0.56 0.00 0.08 0.07 4.20 -1.67 -3.32 115.11 115.03 3drh h GLN 285 Ca 0.25 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.59 3drh h GLN 285 Cb 0.27 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 3drh h GLN 285 CO -0.07 0.20 -2.14 0.28 -0.67 0.00 0.00 178.83 176.43 3drh n VAL 286 N -3.31 1.67 -0.24 -0.54 0.31 0.00 -4.40 118.33 111.83 3drh n VAL 286 Ca 0.01 -0.65 0.04 0.00 -0.01 0.00 0.00 64.34 63.73 3drh n VAL 286 Cb 0.44 -1.55 0.16 0.00 -0.91 0.00 0.00 33.84 31.98 3drh n VAL 286 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3drh h LYS 287 N 0.04 0.29 0.00 5.55 1.63 -0.85 -0.89 116.57 122.34 3drh h LYS 287 Ca -0.47 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 3drh h LYS 287 Cb 2.00 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 33.57 3drh h LYS 287 CO 0.03 0.19 0.00 -2.95 -3.45 0.00 0.00 179.45 173.27 3drh h ASN 288 N 0.30 0.00 -2.52 4.20 -1.07 -1.78 -3.46 115.58 111.25 3drh h ASN 288 Ca 0.39 0.00 -0.54 0.00 0.07 0.00 0.00 56.30 56.22 3drh h ASN 288 Cb 0.62 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.88 3drh h ASN 288 CO -0.46 0.00 1.14 -0.76 0.07 0.00 0.00 177.43 177.42 3drh s LEU 289 N -4.88 4.38 0.54 6.14 1.43 -0.34 -4.95 118.68 121.00 3drh s LEU 289 Ca 0.04 2.47 -0.20 0.00 -1.03 0.00 0.00 54.13 55.42 3drh s LEU 289 Cb 0.09 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.72 3drh s LEU 289 CO 0.46 -0.98 1.14 -0.75 0.23 0.00 0.00 176.35 176.45 3drh s LYS 290 N 3.97 3.36 0.00 1.70 2.47 -1.26 -3.43 119.74 126.54 3drh s LYS 290 Ca 0.80 1.64 0.00 0.00 -1.56 0.00 0.00 55.97 56.86 3drh s LYS 290 Cb -0.39 -2.03 0.00 0.00 -1.46 0.00 0.00 37.83 33.95 3drh s LYS 290 CO 0.35 -0.85 0.00 0.41 0.16 0.00 0.00 175.35 175.42 3drh n GLY 291 N 0.21 0.97 3.25 5.54 0.00 -1.26 -5.02 105.19 108.88 3drh n GLY 291 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 3drh n GLY 291 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3drh s TYR 292 N -2.64 1.81 -0.20 1.61 2.02 -1.22 -1.09 117.35 117.63 3drh s TYR 292 Ca 0.00 -0.38 -0.07 0.00 -0.37 0.00 0.00 57.07 56.25 3drh s TYR 292 Cb 0.00 -1.07 -0.04 0.00 -0.40 0.00 0.00 41.96 40.45 3drh s TYR 292 CO 0.00 0.10 0.06 0.21 -1.57 0.00 0.00 175.55 174.36 3drh s LYS 293 N -1.24 3.86 -0.36 -0.62 2.47 0.85 -4.88 119.74 119.82 3drh s LYS 293 Ca 0.07 -0.39 -0.14 0.00 -1.56 0.00 0.00 55.97 53.95 3drh s LYS 293 Cb -0.09 -3.25 -0.00 0.00 -1.46 0.00 0.00 37.83 33.03 3drh s LYS 293 CO 0.02 0.11 0.31 0.08 0.16 0.00 0.00 175.35 176.03 3drh s VAL 294 N 0.80 5.23 0.35 4.02 1.01 -1.26 -0.20 120.40 130.35 3drh s VAL 294 Ca 0.03 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 3drh s VAL 294 Cb -0.14 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 3drh s VAL 294 CO 0.02 -0.14 0.65 -0.76 0.00 0.00 0.00 175.10 174.87 3drh s LEU 295 N 1.83 3.94 0.08 3.92 1.43 -0.40 -4.61 118.68 124.88 3drh s LEU 295 Ca 0.08 0.88 0.01 0.00 -1.03 0.00 0.00 54.13 54.07 3drh s LEU 295 Cb -0.17 -3.73 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 3drh s LEU 295 CO 0.11 -0.30 -0.06 -0.83 0.23 0.00 0.00 176.35 175.49 3drh s GLY 296 N -3.26 0.67 -0.02 -3.19 0.00 -0.58 -0.81 107.32 100.13 3drh s GLY 296 Ca 0.47 -1.21 -0.18 0.00 0.00 0.00 0.00 44.72 43.80 3drh s GLY 296 CO 0.32 -1.31 0.38 1.62 0.00 0.00 0.00 173.10 174.11 3drh s GLN 297 N -3.38 0.75 0.00 2.90 2.00 -0.22 -3.89 119.66 117.82 3drh s GLN 297 Ca 0.07 -0.11 -0.30 0.00 -2.00 0.00 0.00 55.36 53.02 3drh s GLN 297 Cb 0.02 0.34 -0.06 0.00 0.80 0.00 0.00 33.01 34.11 3drh s GLN 297 CO -0.04 -0.21 1.44 -0.65 -0.50 0.00 0.00 175.29 175.32 3drh s GLN 298 N -1.31 4.27 0.56 1.67 -0.21 -1.26 -0.64 119.66 122.73 3drh s GLN 298 Ca -0.13 2.01 -0.15 0.00 0.02 0.00 0.00 55.36 57.11 3drh s GLN 298 Cb -0.04 -3.60 -0.06 0.00 1.00 0.00 0.00 33.01 30.31 3drh s GLN 298 CO 0.05 -0.61 1.01 0.00 -2.12 0.00 0.00 175.29 173.63 3drh s ALA 299 N 2.52 2.99 -1.23 6.09 0.00 -0.23 -4.85 121.76 127.05 3drh s ALA 299 Ca 0.65 0.16 -0.10 0.00 0.00 0.00 0.00 51.96 52.68 3drh s ALA 299 Cb -0.32 -3.14 0.19 0.00 0.00 0.00 0.00 23.12 19.85 3drh s ALA 299 CO 0.27 -0.48 1.66 -1.33 0.00 0.00 0.00 175.76 175.88 3drh n MET 300 N -1.97 3.65 -3.76 0.00 0.00 -1.26 -4.76 117.12 109.02 3drh n MET 300 Ca 0.07 -3.79 -0.13 0.00 0.00 0.00 0.00 57.70 53.85 3drh n MET 300 Cb 0.54 -2.89 -0.10 0.00 0.00 0.00 0.00 33.22 30.76 3drh n MET 300 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 3drh s TYR 301 N 0.26 -0.32 -0.04 2.03 5.04 -1.26 -0.64 117.35 122.41 3drh s TYR 301 Ca 0.39 0.76 -0.03 0.00 -2.44 0.00 0.00 57.07 55.74 3drh s TYR 301 Cb 0.04 0.12 0.02 0.00 0.35 0.00 0.00 41.96 42.49 3drh s TYR 301 CO 0.01 -0.21 0.11 -1.50 -1.34 0.00 0.00 175.55 172.62 3drh s ILE 302 N -0.11 -0.01 0.09 3.14 1.10 -0.63 -4.50 121.20 120.27 3drh s ILE 302 Ca -0.03 0.04 0.08 0.00 -0.51 0.00 0.00 60.65 60.24 3drh s ILE 302 Cb -0.03 -0.17 -0.04 0.00 0.15 0.00 0.00 42.46 42.37 3drh s ILE 302 CO 0.01 0.02 -0.17 -0.94 -2.11 0.00 0.00 174.94 171.75 3drh s SER 303 N 0.29 3.92 0.14 4.50 1.04 -0.56 -0.42 113.70 122.61 3drh s SER 303 Ca -0.02 -0.50 -0.16 0.00 0.48 0.00 0.00 55.95 55.75 3drh s SER 303 Cb -0.03 -0.59 0.03 0.00 0.10 0.00 0.00 66.02 65.52 3drh s SER 303 CO -0.01 0.20 0.41 -1.48 0.98 0.00 0.00 173.24 173.34 3drh s LEU 304 N -1.95 0.40 -0.19 2.42 2.34 -0.48 -0.69 118.68 120.54 3drh s LEU 304 Ca 0.17 -0.39 -0.09 0.00 0.06 0.00 0.00 54.13 53.88 3drh s LEU 304 Cb -0.11 1.84 -0.05 0.00 -0.56 0.00 0.00 46.19 47.31 3drh s LEU 304 CO 0.09 -0.89 0.11 -0.32 -1.06 0.00 0.00 176.35 174.28 3drh s MET 305 N -3.83 4.07 0.01 1.48 -2.45 0.68 -1.22 119.30 118.04 3drh s MET 305 Ca 0.05 -0.25 0.01 0.00 -1.25 0.00 0.00 55.69 54.24 3drh s MET 305 Cb 0.01 -3.34 -0.04 0.00 1.25 0.00 0.00 34.83 32.72 3drh s MET 305 CO -0.10 0.33 0.04 0.71 1.05 0.00 0.00 175.02 177.05 3drh s TYR 306 N 0.26 3.17 -0.08 4.11 2.02 0.39 -0.97 117.35 126.25 3drh s TYR 306 Ca 0.07 0.13 0.00 0.00 -0.37 0.00 0.00 57.07 56.90 3drh s TYR 306 Cb -0.11 -1.69 -0.03 0.00 -0.40 0.00 0.00 41.96 39.73 3drh s TYR 306 CO -0.01 0.51 -0.06 0.71 -1.57 0.00 0.00 175.55 175.13 3drh s TYR 307 N -1.17 2.97 -0.45 2.71 2.02 -1.11 -1.37 117.35 120.94 3drh s TYR 307 Ca 0.22 0.02 -0.25 0.00 -0.37 0.00 0.00 57.07 56.69 3drh s TYR 307 Cb -0.12 -1.74 0.03 0.00 -0.40 0.00 0.00 41.96 39.73 3drh s TYR 307 CO 0.13 0.32 0.92 1.21 -1.57 0.00 0.00 175.55 176.57 3drh s ASN 308 N -0.74 6.51 0.00 2.29 2.47 -0.27 -4.25 114.94 120.95 3drh s ASN 308 Ca 0.11 0.15 0.00 0.00 0.42 0.00 0.00 52.86 53.54 3drh s ASN 308 Cb -0.11 -2.45 0.00 0.00 -1.45 0.00 0.00 41.25 37.24 3drh s ASN 308 CO 0.02 -1.03 0.64 0.18 -3.72 0.00 0.00 177.10 173.19 3drh n LEU 309 N 7.12 1.18 0.00 3.21 4.77 0.43 -4.93 117.00 128.78 3drh n LEU 309 Ca 0.06 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 3drh n LEU 309 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3drh n LEU 309 CO 0.63 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 3drh n GLY 310 N -0.20 -0.86 3.24 -0.72 0.00 -1.11 -2.04 105.19 103.49 3drh n GLY 310 Ca 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 3drh n GLY 310 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3drh s HIS 311 N -4.00 0.18 -0.19 1.61 -3.43 -0.16 -4.73 115.29 104.57 3drh s HIS 311 Ca 0.00 -0.59 -0.05 0.00 -0.80 0.00 0.00 55.06 53.61 3drh s HIS 311 Cb 0.00 -0.04 -0.03 0.00 -1.43 0.00 0.00 32.58 31.08 3drh s HIS 311 CO 0.00 -0.59 0.00 -0.47 -2.00 0.00 0.00 174.74 171.69 3drh s TYR 312 N -3.88 3.06 -0.68 0.38 5.04 0.86 -0.91 117.35 121.21 3drh s TYR 312 Ca 0.07 -0.37 -0.18 0.00 -2.44 0.00 0.00 57.07 54.14 3drh s TYR 312 Cb 0.04 -2.07 0.12 0.00 0.35 0.00 0.00 41.96 40.41 3drh s TYR 312 CO -0.09 -0.17 0.79 0.34 -1.34 0.00 0.00 175.55 175.08 3drh s ASP 313 N 0.86 6.33 0.18 4.32 -1.08 0.45 -4.30 116.67 123.42 3drh s ASP 313 Ca 0.01 -1.68 -0.10 0.00 -0.52 0.00 0.00 52.55 50.26 3drh s ASP 313 Cb -0.14 -2.31 0.07 0.00 -1.46 0.00 0.00 42.92 39.07 3drh s ASP 313 CO 0.02 -1.05 1.66 0.00 0.52 0.00 0.00 175.17 176.32 3drh h ALA 314 N 8.97 0.81 -0.86 3.66 0.00 -1.96 0.15 119.26 130.02 3drh h ALA 314 Ca -0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 3drh h ALA 314 Cb 1.07 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 3drh h ALA 314 CO 1.06 0.59 0.48 -0.22 0.00 0.00 0.00 179.25 181.16 3drh h LYS 315 N 0.93 1.20 -0.66 0.00 3.64 -1.96 -2.25 116.57 117.46 3drh h LYS 315 Ca 0.18 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3drh h LYS 315 Cb 0.46 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3drh h LYS 315 CO 0.02 0.88 0.00 0.09 -2.27 0.00 0.00 179.45 178.16 3drh n ASN 316 N -4.37 3.88 -4.02 4.20 3.02 -1.15 -4.99 115.26 111.83 3drh n ASN 316 Ca 0.09 -2.00 -0.41 0.00 -0.03 0.00 0.00 54.58 52.23 3drh n ASN 316 Cb 0.09 -0.44 0.01 0.00 -0.61 0.00 0.00 39.78 38.83 3drh n ASN 316 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3drh n SER 317 N 1.64 -3.52 -3.72 6.41 7.64 0.44 -4.97 113.62 117.54 3drh n SER 317 Ca 0.24 -1.22 -0.13 0.00 1.01 0.00 0.00 58.87 58.77 3drh n SER 317 Cb 0.63 -2.09 -0.10 0.00 -1.01 0.00 0.00 64.21 61.63 3drh n SER 317 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 3drh s ILE 318 N -3.65 -0.01 0.11 0.44 1.10 -0.67 -4.34 121.20 114.18 3drh s ILE 318 Ca 0.40 0.02 -0.28 0.00 -0.51 0.00 0.00 60.65 60.28 3drh s ILE 318 Cb -0.20 -0.61 -0.06 0.00 0.15 0.00 0.00 42.46 41.74 3drh s ILE 318 CO 0.95 0.01 0.89 0.20 -2.11 0.00 0.00 174.94 174.88 3drh s ASN 319 N 0.49 7.42 -0.15 4.50 0.01 0.11 -0.41 114.94 126.91 3drh s ASN 319 Ca -0.02 1.70 0.00 0.00 -0.71 0.00 0.00 52.86 53.83 3drh s ASN 319 Cb -0.04 -2.55 0.02 0.00 0.41 0.00 0.00 41.25 39.09 3drh s ASN 319 CO -0.02 -0.00 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.74 3drh s VAL 320 N -0.20 1.51 -1.34 1.60 1.01 -0.09 -4.75 120.40 118.14 3drh s VAL 320 Ca 0.43 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 3drh s VAL 320 Cb -0.23 -1.44 0.11 0.00 0.00 0.00 0.00 36.38 34.83 3drh s VAL 320 CO 0.28 0.43 2.25 1.67 0.00 0.00 0.00 175.10 179.73 3drh n GLN 321 N 4.79 4.09 -0.29 2.72 7.27 -1.24 -0.98 117.38 133.74 3drh n GLN 321 Ca -0.16 -3.33 0.08 0.00 0.07 0.00 0.00 57.00 53.65 3drh n GLN 321 Cb 0.50 -2.78 0.18 0.00 2.41 0.00 0.00 30.24 30.55 3drh n GLN 321 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 3drh n ASP 322 N 2.84 2.64 -4.72 1.69 5.75 -0.97 -4.79 116.55 118.99 3drh n ASP 322 Ca 0.55 -3.24 -0.40 0.00 -0.01 0.00 0.00 54.79 51.69 3drh n ASP 322 Cb 0.29 -0.49 -0.04 0.00 -1.03 0.00 0.00 41.12 39.85 3drh n ASP 322 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 3drh s ARG 323 N -2.95 4.49 -0.23 0.11 3.52 -0.87 -4.90 118.95 118.12 3drh s ARG 323 Ca 0.36 1.08 -0.29 0.00 -0.13 0.00 0.00 55.73 56.76 3drh s ARG 323 Cb 0.32 -3.42 -0.02 0.00 -1.56 0.00 0.00 34.95 30.27 3drh s ARG 323 CO 0.03 0.12 1.47 0.15 -0.81 0.00 0.00 175.30 176.26 3drh s LYS 324 N 0.54 3.91 -0.22 5.12 1.02 -1.26 -4.80 119.74 124.04 3drh s LYS 324 Ca 0.41 1.55 -0.28 0.00 0.02 0.00 0.00 55.97 57.68 3drh s LYS 324 Cb -0.20 -3.95 0.14 0.00 -0.52 0.00 0.00 37.83 33.30 3drh s LYS 324 CO 0.22 -1.14 1.07 -0.08 -0.92 0.00 0.00 175.35 174.50 3drh s THR 325 N 4.66 0.00 0.58 2.17 -1.32 -1.26 -5.00 115.64 115.47 3drh s THR 325 Ca 0.65 0.00 0.37 0.00 -1.21 0.00 0.00 61.69 61.50 3drh s THR 325 Cb -0.22 -1.00 0.37 0.00 -1.51 0.00 0.00 72.50 70.14 3drh s THR 325 CO 0.26 0.00 2.14 -0.65 -2.21 0.00 0.00 174.62 174.15 3drh h PRO 326 N 3.16 0.00 0.00 7.08 0.11 -1.97 -1.13 132.00 139.25 3drh h PRO 326 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3drh h PRO 326 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3drh h PRO 326 CO 0.22 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.29 3drh n LEU 327 N -2.92 0.00 0.25 2.35 4.77 -1.26 -1.72 117.00 118.47 3drh n LEU 327 Ca -0.02 0.32 0.17 0.00 -0.03 0.00 0.00 56.01 56.44 3drh n LEU 327 Cb 0.18 -0.32 0.73 0.00 -2.33 0.00 0.00 43.42 41.68 3drh n LEU 327 CO 0.17 -0.14 0.99 1.56 -1.33 0.00 0.00 177.39 178.63 3drh h GLN 328 N 0.00 0.00 -5.79 3.23 1.08 -1.53 -3.43 115.11 108.67 3drh h GLN 328 Ca 0.00 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.61 3drh h GLN 328 Cb 0.17 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.52 3drh h GLN 328 CO 0.00 0.00 0.41 -0.51 -0.95 0.00 0.00 178.83 177.78 3drh s ASP 329 N -5.19 6.83 0.25 1.46 1.01 -0.70 -4.96 116.67 115.36 3drh s ASP 329 Ca 0.01 1.02 -0.04 0.00 0.71 0.00 0.00 52.55 54.25 3drh s ASP 329 Cb 0.09 -2.43 0.43 0.00 1.01 0.00 0.00 42.92 42.03 3drh s ASP 329 CO 0.47 -0.47 1.78 -0.61 0.21 0.00 0.00 175.17 176.55 3drh h GLN 330 N 7.62 0.64 -0.90 8.23 4.15 -1.88 -1.36 115.11 131.61 3drh h GLN 330 Ca -0.25 -0.04 0.10 0.00 0.77 0.00 0.00 58.65 59.23 3drh h GLN 330 Cb 1.10 -0.14 -0.08 0.00 0.21 0.00 0.00 27.48 28.57 3drh h GLN 330 CO 0.85 0.42 0.54 -0.91 -1.93 0.00 0.00 178.83 177.81 3drh h ASN 331 N 0.66 0.79 -0.25 -0.69 4.21 -1.93 -0.75 115.58 117.62 3drh h ASN 331 Ca 0.41 0.04 -0.03 0.00 1.21 0.00 0.00 56.30 57.93 3drh h ASN 331 Cb 0.48 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.56 3drh h ASN 331 CO -0.30 0.44 0.04 0.58 -1.29 0.00 0.00 177.43 176.90 3drh h VAL 332 N 0.89 1.23 -0.50 2.81 2.07 -1.56 -0.88 116.25 120.31 3drh h VAL 332 Ca 0.43 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 67.19 3drh h VAL 332 Cb 0.39 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 3drh h VAL 332 CO -0.25 0.25 0.31 0.03 0.02 0.00 0.00 177.57 177.93 3drh h ARG 333 N 0.22 0.61 -0.30 1.57 3.08 -1.10 -1.86 114.38 116.60 3drh h ARG 333 Ca 0.07 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 3drh h ARG 333 Cb 0.33 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3drh h ARG 333 CO 0.01 0.40 0.06 1.96 -1.07 0.00 0.00 179.97 181.33 3drh h GLN 334 N 0.63 0.49 -0.75 0.04 4.20 -1.13 -2.53 115.11 116.05 3drh h GLN 334 Ca 0.20 -0.12 0.06 0.00 0.06 0.00 0.00 58.65 58.84 3drh h GLN 334 Cb -0.02 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.64 3drh h GLN 334 CO -0.07 0.57 0.44 0.00 -0.67 0.00 0.00 178.83 179.10 3drh h ALA 335 N 0.89 1.02 -0.06 3.87 0.00 -0.87 0.77 119.26 124.88 3drh h ALA 335 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3drh h ALA 335 Cb 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3drh h ALA 335 CO 0.00 0.15 -0.37 0.82 0.00 0.00 0.00 179.25 179.85 3drh h ILE 336 N 0.81 1.28 -0.06 0.00 2.04 -1.30 -1.32 117.51 118.97 3drh h ILE 336 Ca 0.33 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 3drh h ILE 336 Cb 0.18 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 3drh h ILE 336 CO -0.18 0.40 -0.01 1.23 0.00 0.00 0.00 178.15 179.59 3drh h GLY 337 N 1.15 0.12 2.00 5.37 0.00 -0.92 -3.29 103.07 107.50 3drh h GLY 337 Ca 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 3drh h GLY 337 CO 0.05 0.09 -0.17 -0.97 0.00 0.00 0.00 176.54 175.55 3drh h TYR 338 N -0.22 0.00 -0.00 5.60 0.05 -0.53 -3.01 116.97 118.86 3drh h TYR 338 Ca 0.02 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.69 3drh h TYR 338 Cb 0.39 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 3drh h TYR 338 CO 0.05 0.17 -0.49 0.00 -1.05 0.00 0.00 178.16 176.83 3drh h ALA 339 N 1.83 1.18 -2.66 3.88 0.00 -1.32 0.33 119.26 122.51 3drh h ALA 339 Ca -0.00 -0.45 -0.52 0.00 0.00 0.00 0.00 54.91 53.94 3drh h ALA 339 Cb 0.41 -0.08 0.10 0.00 0.00 0.00 0.00 17.79 18.22 3drh h ALA 339 CO 0.02 0.62 0.43 1.03 0.00 0.00 0.00 179.25 181.35 3drh s ARG 340 N -3.91 2.96 -0.70 0.00 0.52 -1.14 -4.75 118.95 111.93 3drh s ARG 340 Ca -0.02 1.66 0.03 0.00 -0.52 0.00 0.00 55.73 56.88 3drh s ARG 340 Cb 0.14 -1.95 0.33 0.00 0.52 0.00 0.00 34.95 33.99 3drh s ARG 340 CO 0.74 -1.18 1.16 0.27 0.02 0.00 0.00 175.30 176.32 3drh n ASN 341 N -1.80 5.18 -0.14 0.23 6.94 -1.26 -4.14 115.26 120.26 3drh n ASN 341 Ca 0.12 -3.67 -0.09 0.00 -0.02 0.00 0.00 54.58 50.93 3drh n ASN 341 Cb 0.51 -0.73 -0.00 0.00 -2.36 0.00 0.00 39.78 37.20 3drh n ASN 341 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3drh h VAL 342 N 2.82 1.17 -0.50 3.53 2.07 -1.88 -1.09 116.25 122.38 3drh h VAL 342 Ca 0.23 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.31 3drh h VAL 342 Cb 0.47 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 3drh h VAL 342 CO 0.92 0.19 0.23 0.00 0.02 0.00 0.00 177.57 178.92 3drh h ALA 343 N 1.05 0.63 -0.25 1.67 0.00 -1.91 -0.19 119.26 120.26 3drh h ALA 343 Ca 0.14 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3drh h ALA 343 Cb 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3drh h ALA 343 CO -0.02 -0.14 0.06 1.49 0.00 0.00 0.00 179.25 180.64 3drh h GLU 344 N 0.44 0.40 -0.54 0.00 4.81 -1.83 -0.28 114.58 117.59 3drh h GLU 344 Ca 0.23 -0.10 0.10 0.00 -0.13 0.00 0.00 59.36 59.46 3drh h GLU 344 Cb 0.18 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.42 3drh h GLU 344 CO -0.19 0.51 0.07 0.28 -0.73 0.00 0.00 179.01 178.95 3drh h VAL 345 N 0.23 0.64 -0.65 0.32 2.07 -1.06 -1.19 116.25 116.62 3drh h VAL 345 Ca 0.08 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 3drh h VAL 345 Cb 0.29 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 3drh h VAL 345 CO 0.00 0.04 0.13 0.44 0.02 0.00 0.00 177.57 178.20 3drh h ASP 346 N 0.19 1.01 -0.59 0.57 3.32 -0.65 -1.98 116.42 118.28 3drh h ASP 346 Ca 0.28 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 3drh h ASP 346 Cb 0.41 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 3drh h ASP 346 CO -0.39 1.00 0.05 0.78 -1.72 0.00 0.00 179.24 178.95 3drh h ASN 347 N 0.98 1.00 -0.41 6.45 2.35 -0.65 0.54 115.58 125.84 3drh h ASN 347 Ca 0.20 -0.25 -0.09 0.00 -0.55 0.00 0.00 56.30 55.60 3drh h ASN 347 Cb 0.40 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 3drh h ASN 347 CO 0.01 1.02 -0.11 0.11 -1.65 0.00 0.00 177.43 176.81 3drh h LYS 348 N 0.96 0.81 0.00 0.81 1.57 -1.04 -3.41 116.57 116.27 3drh h LYS 348 Ca 0.18 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 3drh h LYS 348 Cb 0.48 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 3drh h LYS 348 CO 0.02 0.93 -1.36 1.19 -0.57 0.00 0.00 179.45 179.66 3drh n PHE 349 N -4.30 0.00 0.67 -1.35 3.72 -0.76 -4.81 117.46 110.62 3drh n PHE 349 Ca -0.01 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.50 3drh n PHE 349 Cb 0.37 -0.22 0.01 0.00 -0.94 0.00 0.00 39.48 38.70 3drh n PHE 349 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3drh n SER 350 N -1.92 0.64 -2.14 4.37 3.41 0.16 -4.95 113.62 113.19 3drh n SER 350 Ca -0.05 -0.37 -0.19 0.00 -0.26 0.00 0.00 58.87 58.00 3drh n SER 350 Cb 0.38 0.86 -0.02 0.00 -0.26 0.00 0.00 64.21 65.17 3drh n SER 350 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3drh n ASN 351 N -1.83 -5.55 -0.01 4.04 3.02 -1.26 -1.45 115.26 112.22 3drh n ASN 351 Ca 0.02 0.03 -0.00 0.00 -0.03 0.00 0.00 54.58 54.60 3drh n ASN 351 Cb 0.41 -4.60 -0.00 0.00 -0.61 0.00 0.00 39.78 34.98 3drh n ASN 351 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3drh n GLY 352 N -0.98 0.41 0.02 7.41 0.00 -1.26 -4.90 105.19 105.90 3drh n GLY 352 Ca -0.23 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 45.87 3drh n GLY 352 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3drh n LEU 353 N -0.02 0.64 -4.34 0.99 4.77 -0.53 -4.75 117.00 113.76 3drh n LEU 353 Ca -0.00 -0.12 -0.32 0.00 -0.03 0.00 0.00 56.01 55.54 3drh n LEU 353 Cb 0.10 -0.09 -0.15 0.00 -2.33 0.00 0.00 43.42 40.95 3drh n LEU 353 CO 0.00 0.09 -0.51 -0.44 -1.33 0.00 0.00 177.39 175.20 3drh s SER 354 N -3.67 3.50 0.01 -1.43 0.01 -1.26 -1.04 113.70 109.82 3drh s SER 354 Ca 0.05 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 56.93 3drh s SER 354 Cb 0.15 -1.02 -0.01 0.00 0.21 0.00 0.00 66.02 65.35 3drh s SER 354 CO 0.81 0.25 -0.08 0.28 0.41 0.00 0.00 173.24 174.91 3drh s THR 355 N -0.18 0.61 0.28 1.44 -1.32 -0.59 -4.86 115.64 111.03 3drh s THR 355 Ca -0.02 -0.50 -0.30 0.00 -1.21 0.00 0.00 61.69 59.66 3drh s THR 355 Cb -0.14 -0.55 -0.12 0.00 -1.51 0.00 0.00 72.50 70.19 3drh s THR 355 CO 0.03 0.06 1.61 -2.65 -2.21 0.00 0.00 174.62 171.46 3drh n PRO 356 N 2.57 2.69 -2.66 7.08 -0.02 -1.26 -0.78 135.00 142.62 3drh n PRO 356 Ca -0.15 0.96 -0.41 0.00 -2.02 0.00 0.00 63.50 61.87 3drh n PRO 356 Cb 0.57 -2.75 -0.04 0.00 -0.02 0.00 0.00 33.50 31.26 3drh n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3drh s ALA 357 N 0.16 3.25 -0.62 3.55 0.00 0.21 -4.64 121.76 123.68 3drh s ALA 357 Ca 0.66 0.63 0.23 0.00 0.00 0.00 0.00 51.96 53.48 3drh s ALA 357 Cb -0.50 -3.32 0.17 0.00 0.00 0.00 0.00 23.12 19.46 3drh s ALA 357 CO 0.46 -0.15 1.14 0.27 0.00 0.00 0.00 175.76 177.48 3drh n ASN 358 N 3.17 0.64 -3.37 0.00 6.94 -1.26 -4.18 115.26 117.21 3drh n ASN 358 Ca 0.04 -0.07 -0.08 0.00 -0.02 0.00 0.00 54.58 54.45 3drh n ASN 358 Cb 0.49 0.54 0.00 0.00 -2.36 0.00 0.00 39.78 38.45 3drh n ASN 358 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3drh s SER 359 N -4.05 -0.10 0.43 0.53 1.04 -1.26 -2.78 113.70 107.50 3drh s SER 359 Ca 0.05 -0.91 0.22 0.00 0.48 0.00 0.00 55.95 55.79 3drh s SER 359 Cb 0.14 0.79 0.32 0.00 0.10 0.00 0.00 66.02 67.37 3drh s SER 359 CO 0.77 -1.52 1.60 -0.07 0.98 0.00 0.00 173.24 174.99 3drh h LEU 360 N 2.01 0.00 -8.97 2.42 3.38 -1.96 -3.44 115.31 108.76 3drh h LEU 360 Ca -0.26 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.08 3drh h LEU 360 Cb 1.25 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.84 3drh h LEU 360 CO 0.33 0.03 -0.42 -0.63 0.09 0.00 0.00 178.44 177.84 3drh s ILE 361 N -3.19 5.28 0.49 1.22 -1.09 -1.26 -4.87 121.20 117.77 3drh s ILE 361 Ca 0.07 0.31 -0.24 0.00 -2.23 0.00 0.00 60.65 58.56 3drh s ILE 361 Cb 0.05 -3.58 -0.07 0.00 -1.58 0.00 0.00 42.46 37.28 3drh s ILE 361 CO 0.67 0.25 1.34 -2.65 -1.23 0.00 0.00 174.94 173.32 3drh n PRO 362 N 4.92 1.89 0.18 2.79 -0.02 -1.26 -4.90 135.00 138.60 3drh n PRO 362 Ca -0.12 0.68 0.13 0.00 -2.02 0.00 0.00 63.50 62.17 3drh n PRO 362 Cb 0.52 -2.52 0.60 0.00 -0.02 0.00 0.00 33.50 32.08 3drh n PRO 362 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3drh h PRO 363 N 1.82 0.00 -0.51 0.52 0.13 -1.93 -2.02 132.00 130.01 3drh h PRO 363 Ca -0.50 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.76 3drh h PRO 363 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 3drh h PRO 363 CO 0.59 0.00 0.36 0.97 -0.23 0.00 0.00 178.00 179.68 3drh h ILE 364 N 0.00 0.79 -0.71 -3.56 6.09 -1.90 -3.19 117.51 115.03 3drh h ILE 364 Ca 0.00 -0.03 -0.71 0.00 -1.37 0.00 0.00 64.86 62.75 3drh h ILE 364 Cb 0.27 0.69 -0.08 0.00 0.47 0.00 0.00 36.82 38.17 3drh h ILE 364 CO 0.00 0.02 2.48 0.49 -3.07 0.00 0.00 178.15 178.06 3drh n PHE 365 N -4.42 4.05 0.23 2.19 3.72 -0.76 -4.68 117.46 117.79 3drh n PHE 365 Ca 0.09 -2.94 0.06 0.00 -0.05 0.00 0.00 57.45 54.61 3drh n PHE 365 Cb 0.52 -2.48 0.55 0.00 -0.94 0.00 0.00 39.48 37.12 3drh n PHE 365 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3drh h LYS 366 N 6.68 0.00 0.00 -1.08 1.79 -1.84 -0.55 116.57 121.58 3drh h LYS 366 Ca 0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 3drh h LYS 366 Cb 0.75 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 3drh h LYS 366 CO 1.63 0.15 0.00 0.00 -1.08 0.00 0.00 179.45 180.15 3drh n GLN 367 N -4.31 0.71 0.00 3.15 0.00 -1.26 -3.69 117.38 111.97 3drh n GLN 367 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 57.00 56.98 3drh n GLN 367 Cb 0.22 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.96 3drh n GLN 367 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 3drh n PHE 368 N -1.11 0.00 -3.93 2.61 3.72 -0.24 -4.22 117.46 114.29 3drh n PHE 368 Ca 0.18 -0.10 -0.12 0.00 -0.05 0.00 0.00 57.45 57.37 3drh n PHE 368 Cb 0.15 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 38.68 3drh n PHE 368 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 3drh s THR 369 N -0.21 0.00 -0.12 4.37 -1.32 -1.04 -4.42 115.64 112.91 3drh s THR 369 Ca 0.00 -1.26 -0.21 0.00 -1.21 0.00 0.00 61.69 59.01 3drh s THR 369 Cb 0.00 -2.82 0.05 0.00 -1.51 0.00 0.00 72.50 68.22 3drh s THR 369 CO 0.00 0.00 0.52 -0.55 -2.21 0.00 0.00 174.62 172.38 3drh s SER 370 N -3.15 -0.50 0.00 8.08 0.15 -1.26 -4.83 113.70 112.19 3drh s SER 370 Ca 0.22 0.76 0.18 0.00 0.70 0.00 0.00 55.95 57.81 3drh s SER 370 Cb -0.03 0.77 0.79 0.00 -1.71 0.00 0.00 66.02 65.84 3drh s SER 370 CO 0.16 -0.35 1.57 -1.54 1.20 0.00 0.00 173.24 174.27 3drh n SER 371 N 1.96 0.00 0.18 5.45 3.41 -1.26 -2.51 113.62 120.85 3drh n SER 371 Ca -0.17 0.42 0.14 0.00 -0.26 0.00 0.00 58.87 59.00 3drh n SER 371 Cb 0.56 -0.46 0.54 0.00 -0.26 0.00 0.00 64.21 64.59 3drh n SER 371 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3drh h SER 372 N 0.00 0.00 -2.95 4.04 4.64 -2.01 -3.43 113.55 113.84 3drh h SER 372 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 3drh h SER 372 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 3drh h SER 372 CO 0.00 0.00 0.80 -0.69 -0.87 0.00 0.00 176.83 176.07 3drh s VAL 373 N -3.41 3.85 -0.16 0.95 1.01 -1.04 -5.00 120.40 116.59 3drh s VAL 373 Ca 0.04 1.21 -0.08 0.00 0.00 0.00 0.00 61.98 63.15 3drh s VAL 373 Cb 0.09 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 3drh s VAL 373 CO 0.47 -0.00 0.12 -0.54 0.00 0.00 0.00 175.10 175.15 3drh s LYS 374 N 2.38 3.77 0.00 2.72 -0.14 -1.26 -4.74 119.74 122.47 3drh s LYS 374 Ca 0.62 -0.21 0.00 0.00 -1.36 0.00 0.00 55.97 55.02 3drh s LYS 374 Cb -0.30 -3.26 0.00 0.00 -1.68 0.00 0.00 37.83 32.59 3drh s LYS 374 CO 0.25 0.53 0.00 0.41 -0.76 0.00 0.00 175.35 175.78 3drh n GLY 375 N 2.78 3.28 0.97 -3.33 0.00 -1.12 -4.93 105.19 102.84 3drh n GLY 375 Ca -0.18 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3drh n GLY 375 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3drh n TYR 376 N 0.00 0.87 0.50 1.61 4.01 -1.26 -4.69 117.16 118.20 3drh n TYR 376 Ca 0.00 -1.40 0.11 0.00 -0.16 0.00 0.00 57.90 56.46 3drh n TYR 376 Cb 0.00 -0.41 0.45 0.00 -0.31 0.00 0.00 39.34 39.07 3drh n TYR 376 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 3drh n GLU 377 N -1.03 0.16 -4.33 -0.72 0.00 -1.26 -4.49 120.64 108.97 3drh n GLU 377 Ca 0.28 0.32 -0.33 0.00 0.00 0.00 0.00 57.16 57.44 3drh n GLU 377 Cb 0.95 -1.76 -0.16 0.00 0.00 0.00 0.00 31.44 30.46 3drh n GLU 377 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 3drh s LYS 378 N -3.20 3.06 0.29 3.44 2.20 -1.26 -4.40 119.74 119.87 3drh s LYS 378 Ca 0.07 -0.81 -0.30 0.00 -0.36 0.00 0.00 55.97 54.57 3drh s LYS 378 Cb 0.10 -2.57 -0.12 0.00 -1.51 0.00 0.00 37.83 33.73 3drh s LYS 378 CO 0.41 -0.12 1.53 0.94 -0.36 0.00 0.00 175.35 177.75 3drh n GLN 379 N 4.39 2.51 -3.32 4.03 7.27 -1.26 -4.92 117.38 126.08 3drh n GLN 379 Ca -0.20 0.89 -0.22 0.00 0.07 0.00 0.00 57.00 57.54 3drh n GLN 379 Cb 0.51 -2.63 -0.08 0.00 2.41 0.00 0.00 30.24 30.44 3drh n GLN 379 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3drh s ASP 380 N 0.37 1.28 0.22 1.69 -1.08 0.11 -5.00 116.67 114.27 3drh s ASP 380 Ca 0.64 -2.41 -0.04 0.00 -0.52 0.00 0.00 52.55 50.22 3drh s ASP 380 Cb -0.54 0.09 0.22 0.00 -1.46 0.00 0.00 42.92 41.23 3drh s ASP 380 CO 0.50 -0.20 1.67 -0.07 0.52 0.00 0.00 175.17 177.59 3drh h LEU 381 N 6.12 0.81 -0.36 -1.34 3.38 -1.91 -1.88 115.31 120.14 3drh h LEU 381 Ca 0.16 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.91 3drh h LEU 381 Cb 0.98 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 3drh h LEU 381 CO 0.26 0.95 0.12 0.44 0.09 0.00 0.00 178.44 180.31 3drh h ASP 382 N 0.74 0.13 -0.57 -0.43 5.19 -1.95 -0.84 116.42 118.68 3drh h ASP 382 Ca 0.12 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.54 3drh h ASP 382 Cb 0.62 0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.14 3drh h ASP 382 CO 0.04 0.11 0.26 0.50 -3.12 0.00 0.00 179.24 177.03 3drh h LYS 383 N 0.27 0.83 -0.02 3.56 3.64 -1.93 -1.36 116.57 121.55 3drh h LYS 383 Ca 0.16 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 3drh h LYS 383 Cb 0.14 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3drh h LYS 383 CO -0.17 0.69 -0.02 0.00 -2.27 0.00 0.00 179.45 177.68 3drh h ALA 384 N 1.10 0.00 -0.78 5.00 0.00 -1.06 -0.99 119.26 122.52 3drh h ALA 384 Ca 0.19 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.14 3drh h ALA 384 Cb 0.15 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3drh h ALA 384 CO -0.02 -0.51 0.51 -0.91 0.00 0.00 0.00 179.25 178.31 3drh h ASN 385 N -0.03 0.85 -0.49 0.00 2.35 -1.05 -2.38 115.58 114.82 3drh h ASN 385 Ca 0.02 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 3drh h ASN 385 Cb 0.05 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 3drh h ASN 385 CO -0.04 0.60 0.06 0.50 -1.65 0.00 0.00 177.43 176.89 3drh h LYS 386 N 1.00 0.83 -0.78 0.81 3.64 -1.09 -1.12 116.57 119.86 3drh h LYS 386 Ca 0.31 -0.24 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 3drh h LYS 386 Cb -0.03 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.65 3drh h LYS 386 CO -0.10 0.84 0.49 -0.07 -2.27 0.00 0.00 179.45 178.35 3drh h LEU 387 N 0.70 0.80 -0.12 5.20 3.38 -0.99 0.42 115.31 124.71 3drh h LEU 387 Ca 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 3drh h LEU 387 Cb 0.43 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3drh h LEU 387 CO 0.01 0.54 -0.27 -0.07 0.09 0.00 0.00 178.44 178.74 3drh h LEU 388 N 0.94 0.45 -0.35 1.67 3.38 -1.28 -3.08 115.31 117.05 3drh h LEU 388 Ca 0.32 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.76 3drh h LEU 388 Cb 0.05 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 3drh h LEU 388 CO -0.13 0.94 -0.55 0.44 0.09 0.00 0.00 178.44 179.23 3drh h ASP 389 N -0.03 -1.83 -0.19 -0.43 3.32 -1.05 -1.31 116.42 114.90 3drh h ASP 389 Ca -0.00 0.23 -0.11 0.00 0.02 0.00 0.00 57.03 57.17 3drh h ASP 389 Cb 0.88 0.74 -0.06 0.00 0.22 0.00 0.00 39.33 41.11 3drh h ASP 389 CO 0.06 -0.42 0.14 -0.62 -1.72 0.00 0.00 179.24 176.69 3drh n GLU 390 N -5.36 1.27 0.00 3.56 1.02 0.13 -1.18 120.64 120.08 3drh n GLU 390 Ca -0.04 -0.60 0.00 0.00 -0.02 0.00 0.00 57.16 56.50 3drh n GLU 390 Cb 0.35 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 3drh n GLU 390 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3drh n ASP 391 N 0.47 0.00 0.00 1.62 2.03 -0.95 -4.97 116.55 114.75 3drh n ASP 391 Ca 0.12 -1.00 0.00 0.00 0.52 0.00 0.00 54.79 54.43 3drh n ASP 391 Cb 0.66 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 3drh n ASP 391 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3drh n GLY 392 N 0.00 0.77 3.54 0.27 0.00 -0.32 -5.00 105.19 104.45 3drh n GLY 392 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3drh n GLY 392 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3drh s TRP 393 N -2.55 2.45 -0.16 1.61 0.52 -0.53 -4.44 118.94 115.85 3drh s TRP 393 Ca 0.00 -0.49 -0.08 0.00 0.02 0.00 0.00 56.10 55.54 3drh s TRP 393 Cb 0.00 -4.62 -0.04 0.00 -1.15 0.00 0.00 33.47 27.65 3drh s TRP 393 CO 0.00 -1.96 0.14 0.21 0.02 0.00 0.00 176.95 175.35 3drh s LYS 394 N 5.16 3.79 0.65 4.98 2.20 -0.12 -3.69 119.74 132.70 3drh s LYS 394 Ca 0.39 -0.16 -0.14 0.00 -0.36 0.00 0.00 55.97 55.70 3drh s LYS 394 Cb -0.05 -3.30 -0.01 0.00 -1.51 0.00 0.00 37.83 32.97 3drh s LYS 394 CO 0.03 0.56 1.07 -1.17 -0.36 0.00 0.00 175.35 175.47 3drh s LEU 395 N -0.39 3.33 0.13 5.43 2.96 -1.26 -0.06 118.68 128.81 3drh s LEU 395 Ca 0.12 1.78 -0.02 0.00 -0.22 0.00 0.00 54.13 55.79 3drh s LEU 395 Cb -0.12 -4.52 -0.05 0.00 0.50 0.00 0.00 46.19 42.00 3drh s LEU 395 CO 0.01 -1.39 0.33 0.20 -1.32 0.00 0.00 176.35 174.18 3drh s ASN 396 N -3.12 6.42 -0.03 3.68 0.02 -0.67 -4.84 114.94 116.39 3drh s ASN 396 Ca 0.62 0.43 -0.16 0.00 -1.02 0.00 0.00 52.86 52.73 3drh s ASN 396 Cb -0.16 -2.02 -0.09 0.00 0.02 0.00 0.00 41.25 39.00 3drh s ASN 396 CO 0.45 0.06 0.66 0.50 0.02 0.00 0.00 177.10 178.79 3drh h LYS 397 N 2.67 -0.54 0.36 -0.60 1.63 -1.97 -3.41 116.57 114.72 3drh h LYS 397 Ca -0.46 0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.36 3drh h LYS 397 Cb 1.17 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 3drh h LYS 397 CO 0.72 -0.36 -0.17 1.03 -3.45 0.00 0.00 179.45 177.22 3drh h SER 398 N -1.10 -0.41 -3.86 4.20 0.87 -1.96 -3.40 113.55 107.89 3drh h SER 398 Ca -0.06 0.01 -0.49 0.00 -1.23 0.00 0.00 61.79 60.02 3drh h SER 398 Cb 0.43 0.11 0.02 0.00 -0.44 0.00 0.00 62.40 62.52 3drh h SER 398 CO 0.09 -0.28 0.21 0.42 -0.53 0.00 0.00 176.83 176.74 3drh s THR 399 N -3.96 4.76 -0.28 2.23 -4.23 -1.26 -4.98 115.64 107.92 3drh s THR 399 Ca -0.07 0.66 0.01 0.00 -1.18 0.00 0.00 61.69 61.10 3drh s THR 399 Cb 0.01 -3.79 0.31 0.00 1.34 0.00 0.00 72.50 70.37 3drh s THR 399 CO 0.21 -0.73 1.69 0.61 -0.54 0.00 0.00 174.62 175.87 3drh n GLY 400 N -1.82 3.70 3.26 3.99 0.00 -1.26 -4.01 105.19 109.05 3drh n GLY 400 Ca 0.03 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 3drh n GLY 400 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3drh s TYR 401 N -1.86 1.57 0.22 1.61 2.02 -1.26 -4.24 117.35 115.42 3drh s TYR 401 Ca 0.32 -0.48 -0.14 0.00 -0.37 0.00 0.00 57.07 56.40 3drh s TYR 401 Cb 0.26 -0.84 -0.08 0.00 -0.40 0.00 0.00 41.96 40.91 3drh s TYR 401 CO 0.03 0.19 0.62 1.03 -1.57 0.00 0.00 175.55 175.85 3drh s ARG 402 N -2.29 3.97 0.11 -0.62 0.52 -0.41 -1.67 118.95 118.56 3drh s ARG 402 Ca 0.08 0.52 0.05 0.00 -0.52 0.00 0.00 55.73 55.85 3drh s ARG 402 Cb -0.08 -2.72 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 3drh s ARG 402 CO 0.04 0.34 -0.11 -1.21 0.02 0.00 0.00 175.30 174.38 3drh s GLU 403 N -2.47 0.92 -0.20 3.54 2.02 0.91 -0.95 118.70 122.48 3drh s GLU 403 Ca 0.45 -1.21 -0.10 0.00 0.02 0.00 0.00 54.97 54.13 3drh s GLU 403 Cb -0.13 -0.67 0.07 0.00 0.10 0.00 0.00 34.13 33.50 3drh s GLU 403 CO 0.20 0.11 0.48 0.21 0.02 0.00 0.00 175.26 176.28 3drh s LYS 404 N -2.81 0.46 -1.71 1.61 2.20 -0.72 -0.95 119.74 117.81 3drh s LYS 404 Ca 0.07 0.93 -0.15 0.00 -0.36 0.00 0.00 55.97 56.47 3drh s LYS 404 Cb -0.03 0.08 0.14 0.00 -1.51 0.00 0.00 37.83 36.51 3drh s LYS 404 CO 0.01 -0.17 0.51 -0.25 -0.36 0.00 0.00 175.35 175.09 3drh n ASP 405 N 4.44 -1.52 0.00 1.43 8.00 -1.26 -1.95 116.55 125.69 3drh n ASP 405 Ca -0.21 -1.16 0.00 0.00 0.71 0.00 0.00 54.79 54.14 3drh n ASP 405 Cb 0.55 -2.11 0.00 0.00 -0.02 0.00 0.00 41.12 39.54 3drh n ASP 405 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3drh n GLY 406 N -1.58 0.85 3.55 0.44 0.00 -1.26 -5.02 105.19 102.17 3drh n GLY 406 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 3drh n GLY 406 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3drh s LYS 407 N -0.09 3.17 0.37 1.61 1.02 -0.82 -5.07 119.74 119.92 3drh s LYS 407 Ca 0.00 -0.52 -0.25 0.00 0.02 0.00 0.00 55.97 55.21 3drh s LYS 407 Cb 0.00 -2.75 -0.09 0.00 -0.52 0.00 0.00 37.83 34.47 3drh s LYS 407 CO 0.00 0.49 1.07 -2.00 -0.92 0.00 0.00 175.35 173.98 3drh s GLU 408 N -0.32 4.27 -0.98 1.68 2.12 -1.26 -1.76 118.70 122.46 3drh s GLU 408 Ca 0.05 1.60 -0.21 0.00 0.36 0.00 0.00 54.97 56.76 3drh s GLU 408 Cb -0.12 -2.71 0.08 0.00 0.26 0.00 0.00 34.13 31.64 3drh s GLU 408 CO 0.02 -0.06 1.32 -1.17 -0.54 0.00 0.00 175.26 174.83 3drh s LEU 409 N -2.34 4.09 -0.06 2.70 2.96 -0.12 -4.96 118.68 120.95 3drh s LEU 409 Ca 0.54 -1.65 0.03 0.00 -0.22 0.00 0.00 54.13 52.83 3drh s LEU 409 Cb -0.25 -2.50 0.01 0.00 0.50 0.00 0.00 46.19 43.95 3drh s LEU 409 CO 0.31 -1.35 -0.14 -0.55 -1.32 0.00 0.00 176.35 173.30 3drh s SER 410 N 4.44 1.98 0.07 3.68 0.15 -1.26 -1.79 113.70 120.97 3drh s SER 410 Ca 0.41 -0.34 0.02 0.00 0.70 0.00 0.00 55.95 56.74 3drh s SER 410 Cb -0.02 -0.85 -0.03 0.00 -1.71 0.00 0.00 66.02 63.41 3drh s SER 410 CO -0.09 0.07 -0.07 -0.76 1.20 0.00 0.00 173.24 173.58 3drh s LEU 411 N 0.51 2.38 -0.19 3.45 1.43 0.99 -4.97 118.68 122.28 3drh s LEU 411 Ca -0.13 -0.77 -0.06 0.00 -1.03 0.00 0.00 54.13 52.14 3drh s LEU 411 Cb -0.15 -0.12 -0.03 0.00 0.03 0.00 0.00 46.19 45.92 3drh s LEU 411 CO 0.04 -0.33 0.03 -0.69 0.23 0.00 0.00 176.35 175.62 3drh s VAL 412 N -2.47 4.31 -0.38 -1.59 1.01 -1.26 -1.78 120.40 118.25 3drh s VAL 412 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 3drh s VAL 412 Cb -0.03 -2.94 0.06 0.00 0.00 0.00 0.00 36.38 33.47 3drh s VAL 412 CO -0.02 0.44 0.19 -0.47 0.00 0.00 0.00 175.10 175.24 3drh s TYR 413 N 0.70 3.30 -1.44 5.22 5.04 0.18 -0.77 117.35 129.59 3drh s TYR 413 Ca 0.01 -1.43 -0.13 0.00 -2.44 0.00 0.00 57.07 53.08 3drh s TYR 413 Cb -0.14 -2.61 0.05 0.00 0.35 0.00 0.00 41.96 39.62 3drh s TYR 413 CO 0.02 -0.77 2.22 0.00 -1.34 0.00 0.00 175.55 175.68 3drh n ALA 414 N 4.87 5.65 -1.68 3.97 0.00 0.23 -1.33 120.51 132.23 3drh n ALA 414 Ca -0.11 -3.93 -0.33 0.00 0.00 0.00 0.00 53.44 49.07 3drh n ALA 414 Cb 0.44 -3.43 0.01 0.00 0.00 0.00 0.00 19.45 16.47 3drh n ALA 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3drh s ALA 415 N 2.64 2.74 0.16 0.00 0.00 -1.26 -4.10 121.76 121.93 3drh s ALA 415 Ca 0.47 0.44 0.05 0.00 0.00 0.00 0.00 51.96 52.92 3drh s ALA 415 Cb 0.14 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 3drh s ALA 415 CO -0.07 -0.78 -0.10 -0.98 0.00 0.00 0.00 175.76 173.83 3drh s ARG 416 N -3.96 1.09 0.58 0.00 1.70 -1.26 -0.98 118.95 116.13 3drh s ARG 416 Ca 0.64 -1.47 -0.19 0.00 -0.47 0.00 0.00 55.73 54.24 3drh s ARG 416 Cb -0.17 -0.65 -0.04 0.00 -0.57 0.00 0.00 34.95 33.53 3drh s ARG 416 CO 0.35 0.07 1.18 0.08 -1.08 0.00 0.00 175.30 175.90 3drh s VAL 417 N -3.32 2.78 0.00 4.99 1.01 0.06 -4.72 120.40 121.20 3drh s VAL 417 Ca 0.18 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.64 3drh s VAL 417 Cb 0.03 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.22 3drh s VAL 417 CO 0.01 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.62 3drh n GLY 418 N 0.39 0.57 3.77 4.51 0.00 -1.26 -4.64 105.19 108.52 3drh n GLY 418 Ca 0.13 0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 3drh n GLY 418 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3drh s ASP 419 N 0.00 6.09 0.63 1.61 -1.08 -1.26 -4.93 116.67 117.73 3drh s ASP 419 Ca 0.00 2.78 0.38 0.00 -0.52 0.00 0.00 52.55 55.18 3drh s ASP 419 Cb 0.00 -2.65 2.12 0.00 -1.46 0.00 0.00 42.92 40.94 3drh s ASP 419 CO 0.00 -1.01 2.31 0.00 0.52 0.00 0.00 175.17 176.98 3drh h ALA 420 N 2.49 1.23 -0.54 3.66 0.00 -2.00 -1.00 119.26 123.10 3drh h ALA 420 Ca -0.50 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.04 3drh h ALA 420 Cb 1.26 -0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.81 3drh h ALA 420 CO 0.62 0.01 -0.28 0.09 0.00 0.00 0.00 179.25 179.68 3drh n ASN 421 N -3.42 3.95 -0.24 0.00 5.03 -1.26 -4.88 115.26 114.44 3drh n ASN 421 Ca -0.03 -3.80 0.01 0.00 0.87 0.00 0.00 54.58 51.63 3drh n ASN 421 Cb 0.09 -0.56 0.13 0.00 -1.02 0.00 0.00 39.78 38.41 3drh n ASN 421 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3drh h ALA 422 N 1.56 0.94 -0.42 5.41 0.00 -1.52 -0.97 119.26 124.27 3drh h ALA 422 Ca 0.30 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 3drh h ALA 422 Cb 1.42 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 3drh h ALA 422 CO 0.64 -0.04 0.02 0.93 0.00 0.00 0.00 179.25 180.80 3drh h GLU 423 N 0.60 0.73 -0.51 0.00 4.39 -1.89 -2.07 114.58 115.84 3drh h GLU 423 Ca 0.33 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 59.72 3drh h GLU 423 Cb 0.33 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 3drh h GLU 423 CO -0.25 0.80 -0.05 1.15 -1.16 0.00 0.00 179.01 179.50 3drh h THR 424 N 0.58 1.27 -0.12 1.13 2.02 -1.83 -2.36 112.91 113.59 3drh h THR 424 Ca 0.12 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 3drh h THR 424 Cb 0.45 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 3drh h THR 424 CO 0.02 0.41 0.03 0.40 0.37 0.00 0.00 175.52 176.75 3drh h ILE 425 N 0.79 1.19 -0.99 3.11 2.04 -1.15 -1.86 117.51 120.65 3drh h ILE 425 Ca 0.14 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.43 3drh h ILE 425 Cb 0.59 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 3drh h ILE 425 CO 0.04 0.17 0.65 0.00 0.00 0.00 0.00 178.15 179.01 3drh h ALA 426 N 0.84 1.27 -0.39 1.87 0.00 -1.31 -2.17 119.26 119.36 3drh h ALA 426 Ca 0.04 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 3drh h ALA 426 Cb 0.24 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3drh h ALA 426 CO -0.00 0.61 -0.26 1.96 0.00 0.00 0.00 179.25 181.56 3drh h GLN 427 N 1.31 0.81 -0.80 0.00 1.08 -1.28 -1.87 115.11 114.36 3drh h GLN 427 Ca 0.37 -0.35 0.03 0.00 -1.45 0.00 0.00 58.65 57.25 3drh h GLN 427 Cb -0.11 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.24 3drh h GLN 427 CO -0.09 0.98 0.51 -0.97 -0.95 0.00 0.00 178.83 178.31 3drh h ASN 428 N 0.70 0.85 -0.48 1.46 -1.24 -0.87 -1.26 115.58 114.74 3drh h ASN 428 Ca 0.09 -0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.02 3drh h ASN 428 Cb 0.79 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.64 3drh h ASN 428 CO 0.07 0.59 0.01 1.88 -1.29 0.00 0.00 177.43 178.68 3drh h TYR 429 N 1.00 0.92 -0.82 0.67 0.05 -1.03 -1.68 116.97 116.08 3drh h TYR 429 Ca 0.32 -0.16 0.10 0.00 0.05 0.00 0.00 58.73 59.05 3drh h TYR 429 Cb 0.00 -0.24 -0.08 0.00 1.01 0.00 0.00 36.73 37.43 3drh h TYR 429 CO -0.03 0.87 0.46 0.82 -1.05 0.00 0.00 178.16 179.23 3drh h ILE 430 N 0.70 0.87 -0.22 -2.88 2.04 -0.99 -0.24 117.51 116.80 3drh h ILE 430 Ca 0.14 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 3drh h ILE 430 Cb 0.50 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 3drh h ILE 430 CO 0.02 0.14 -0.31 1.56 0.00 0.00 0.00 178.15 179.56 3drh h GLN 431 N 0.75 0.45 -0.56 2.37 1.08 -1.03 -1.64 115.11 116.52 3drh h GLN 431 Ca 0.40 -0.19 -0.10 0.00 -1.45 0.00 0.00 58.65 57.31 3drh h GLN 431 Cb 0.41 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 3drh h GLN 431 CO -0.27 0.72 -0.04 1.96 -0.95 0.00 0.00 178.83 180.24 3drh h GLN 432 N 0.39 1.01 -0.03 1.46 1.08 -0.46 -2.83 115.11 115.73 3drh h GLN 432 Ca 0.05 -0.33 -0.12 0.00 -1.45 0.00 0.00 58.65 56.80 3drh h GLN 432 Cb 0.74 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 3drh h GLN 432 CO 0.06 1.02 -0.54 -1.49 -0.95 0.00 0.00 178.83 176.93 3drh h TRP 433 N 0.92 0.09 -0.53 2.96 6.55 -0.82 -2.53 115.95 122.58 3drh h TRP 433 Ca 0.16 -0.03 -0.03 0.00 0.95 0.00 0.00 58.89 59.93 3drh h TRP 433 Cb 0.59 -0.02 -0.03 0.00 -0.86 0.00 0.00 29.16 28.85 3drh h TRP 433 CO 0.04 0.60 0.21 -0.22 -1.05 0.00 0.00 178.44 178.01 3drh h LYS 434 N 0.06 0.77 -0.06 0.49 3.64 -1.12 -0.18 116.57 120.18 3drh h LYS 434 Ca -0.00 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3drh h LYS 434 Cb 0.97 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 3drh h LYS 434 CO 0.07 0.64 0.05 0.87 -2.27 0.00 0.00 179.45 178.82 3drh h LYS 435 N 0.76 0.00 -0.59 1.90 1.57 -1.22 -1.54 116.57 117.46 3drh h LYS 435 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3drh h LYS 435 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3drh h LYS 435 CO -0.02 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.30 3drh n ILE 436 N -4.08 0.92 -0.97 1.86 -5.35 -0.87 -4.96 119.36 105.91 3drh n ILE 436 Ca -0.02 -0.96 0.00 0.00 -0.27 0.00 0.00 62.75 61.50 3drh n ILE 436 Cb 0.15 0.57 0.00 0.00 -1.74 0.00 0.00 39.64 38.62 3drh n ILE 436 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3drh n GLY 437 N 1.34 0.49 3.53 3.28 0.00 -0.58 -4.84 105.19 108.41 3drh n GLY 437 Ca 0.20 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 3drh n GLY 437 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3drh s VAL 438 N -2.00 4.28 -0.34 1.61 1.01 -0.13 -1.29 120.40 123.53 3drh s VAL 438 Ca 0.00 -0.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 3drh s VAL 438 Cb 0.00 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 3drh s VAL 438 CO 0.00 0.44 0.48 -0.75 0.00 0.00 0.00 175.10 175.28 3drh s LYS 439 N 0.69 3.64 -0.06 2.72 2.20 -0.74 -2.86 119.74 125.33 3drh s LYS 439 Ca 0.01 -0.18 0.05 0.00 -0.36 0.00 0.00 55.97 55.49 3drh s LYS 439 Cb -0.14 -3.80 -0.00 0.00 -1.51 0.00 0.00 37.83 32.38 3drh s LYS 439 CO 0.02 -0.60 -0.21 0.08 -0.36 0.00 0.00 175.35 174.28 3drh s VAL 440 N 2.31 1.76 0.13 4.02 1.01 -1.26 -0.01 120.40 128.37 3drh s VAL 440 Ca 0.17 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.34 3drh s VAL 440 Cb -0.16 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 3drh s VAL 440 CO 0.13 0.49 -0.17 -0.44 0.00 0.00 0.00 175.10 175.11 3drh s SER 441 N 0.06 2.36 0.44 3.32 0.01 -0.73 -4.93 113.70 114.23 3drh s SER 441 Ca -0.07 -0.80 -0.24 0.00 1.31 0.00 0.00 55.95 56.15 3drh s SER 441 Cb -0.14 -0.12 -0.08 0.00 0.21 0.00 0.00 66.02 65.90 3drh s SER 441 CO 0.04 -0.06 1.18 -0.76 0.41 0.00 0.00 173.24 174.04 3drh s LEU 442 N -2.43 4.07 0.03 2.44 1.43 -1.26 0.52 118.68 123.47 3drh s LEU 442 Ca 0.11 2.34 -0.30 0.00 -1.03 0.00 0.00 54.13 55.25 3drh s LEU 442 Cb -0.06 -4.16 -0.09 0.00 0.03 0.00 0.00 46.19 41.91 3drh s LEU 442 CO 0.05 -0.86 1.95 -0.47 0.23 0.00 0.00 176.35 177.25 3drh s TYR 443 N -1.49 1.32 -1.36 0.29 5.04 -0.44 -1.41 117.35 119.30 3drh s TYR 443 Ca 0.62 -0.40 0.00 0.00 -2.44 0.00 0.00 57.07 54.84 3drh s TYR 443 Cb -0.30 -4.22 0.00 0.00 0.35 0.00 0.00 41.96 37.79 3drh s TYR 443 CO 0.37 -5.44 0.00 -1.71 -1.34 0.00 0.00 175.55 167.43 3drh n ASN 444 N 7.58 -4.34 -0.69 4.32 5.15 -1.26 -2.62 115.26 123.39 3drh n ASN 444 Ca 0.20 0.20 -0.09 0.00 -0.60 0.00 0.00 54.58 54.29 3drh n ASN 444 Cb 0.41 -3.74 -0.04 0.00 -0.53 0.00 0.00 39.78 35.88 3drh n ASN 444 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3drh n GLY 445 N -0.70 0.97 3.47 8.20 0.00 -0.50 -4.96 105.19 111.65 3drh n GLY 445 Ca -0.17 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 3drh n GLY 445 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3drh s LYS 446 N -2.55 1.34 0.49 1.61 -2.85 -1.08 -4.95 119.74 111.75 3drh s LYS 446 Ca 0.00 -1.10 -0.22 0.00 -1.00 0.00 0.00 55.97 53.65 3drh s LYS 446 Cb 0.00 0.45 -0.07 0.00 -2.06 0.00 0.00 37.83 36.15 3drh s LYS 446 CO 0.00 -0.54 1.21 -0.51 0.10 0.00 0.00 175.35 175.62 3drh s LEU 447 N -2.95 3.95 0.13 2.77 1.43 -1.26 -4.22 118.68 118.52 3drh s LEU 447 Ca 0.16 2.42 -0.24 0.00 -1.03 0.00 0.00 54.13 55.44 3drh s LEU 447 Cb 0.01 -4.28 -0.07 0.00 0.03 0.00 0.00 46.19 41.88 3drh s LEU 447 CO 0.02 -1.12 0.74 -0.04 0.23 0.00 0.00 176.35 176.18 3drh s MET 448 N -2.80 4.50 0.65 1.70 -1.94 -0.15 -4.76 119.30 116.51 3drh s MET 448 Ca 0.66 1.07 -0.16 0.00 -1.71 0.00 0.00 55.69 55.56 3drh s MET 448 Cb -0.31 -3.28 -0.00 0.00 2.01 0.00 0.00 34.83 33.25 3drh s MET 448 CO 0.38 0.53 1.14 -1.21 -0.01 0.00 0.00 175.02 175.85 3drh s GLU 449 N -0.94 2.73 0.11 2.03 0.41 -1.26 -0.76 118.70 121.02 3drh s GLU 449 Ca 0.35 1.54 -0.20 0.00 -0.41 0.00 0.00 54.97 56.25 3drh s GLU 449 Cb -0.22 -1.93 -0.09 0.00 -1.78 0.00 0.00 34.13 30.12 3drh s GLU 449 CO 0.24 -1.33 1.75 0.35 -0.49 0.00 0.00 175.26 175.78 3drh h PHE 450 N 0.18 0.22 -0.50 1.61 3.57 -1.98 0.65 116.94 120.69 3drh h PHE 450 Ca -0.48 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 60.95 3drh h PHE 450 Cb 1.26 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 3drh h PHE 450 CO 0.52 0.16 0.00 -0.91 -2.23 0.00 0.00 178.31 175.86 3drh h ASN 451 N 0.21 0.79 -0.40 0.41 2.35 -1.99 0.11 115.58 117.05 3drh h ASN 451 Ca 0.06 -0.19 0.04 0.00 -0.55 0.00 0.00 56.30 55.66 3drh h ASN 451 Cb 0.01 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.13 3drh h ASN 451 CO -0.01 0.86 0.18 -1.28 -1.65 0.00 0.00 177.43 175.52 3drh h SER 452 N 0.77 0.24 -0.22 5.81 0.87 -1.87 -2.18 113.55 116.97 3drh h SER 452 Ca 0.15 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 3drh h SER 452 Cb 0.46 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 3drh h SER 452 CO 0.02 0.18 0.08 -0.25 -0.53 0.00 0.00 176.83 176.33 3drh h TRP 453 N 0.37 0.34 -0.38 2.24 7.01 0.24 -0.40 115.95 125.37 3drh h TRP 453 Ca 0.18 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.19 3drh h TRP 453 Cb 0.12 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.04 3drh h TRP 453 CO -0.12 0.39 0.15 0.28 -2.79 0.00 0.00 178.44 176.36 3drh h VAL 454 N 0.19 0.92 -0.51 2.65 2.07 -0.76 -1.57 116.25 119.24 3drh h VAL 454 Ca 0.07 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.53 3drh h VAL 454 Cb 0.20 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 3drh h VAL 454 CO -0.00 0.06 0.24 0.44 0.02 0.00 0.00 177.57 178.33 3drh h ASP 455 N 0.32 0.34 -0.54 0.57 3.32 -1.22 -1.18 116.42 118.03 3drh h ASP 455 Ca 0.17 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 3drh h ASP 455 Cb 0.12 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 3drh h ASP 455 CO -0.15 0.23 0.16 -0.74 -1.72 0.00 0.00 179.24 177.02 3drh h HIS 456 N 0.48 0.93 0.00 4.55 2.76 -0.49 -1.98 115.15 121.38 3drh h HIS 456 Ca 0.23 -0.08 -0.11 0.00 -2.20 0.00 0.00 60.37 58.20 3drh h HIS 456 Cb 0.16 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 3drh h HIS 456 CO -0.11 0.76 -1.00 0.52 -1.30 0.00 0.00 177.93 176.80 3drh h MET 457 N 0.87 0.00 -0.00 5.26 2.86 -1.09 -3.39 114.93 119.44 3drh h MET 457 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 3drh h MET 457 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 3drh h MET 457 CO -0.00 0.29 -0.38 0.25 1.06 0.00 0.00 176.91 178.12 3drh n THR 458 N -2.97 0.00 -2.79 2.22 -2.24 -0.46 -4.81 114.28 103.23 3drh n THR 458 Ca -0.04 -0.31 -0.43 0.00 -2.27 0.00 0.00 64.05 61.01 3drh n THR 458 Cb 0.75 1.04 -0.04 0.00 -2.10 0.00 0.00 70.33 69.98 3drh n THR 458 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3drh s THR 459 N -1.75 4.54 0.68 4.28 2.01 -0.76 -4.99 115.64 119.65 3drh s THR 459 Ca 0.05 1.15 -0.16 0.00 0.31 0.00 0.00 61.69 63.04 3drh s THR 459 Cb 0.08 -4.37 0.01 0.00 0.01 0.00 0.00 72.50 68.23 3drh s THR 459 CO 0.36 -0.61 1.16 -2.84 -0.69 0.00 0.00 174.62 172.00 3drh s PRO 460 N 3.58 2.57 0.00 4.92 0.02 -1.26 -1.82 135.00 143.00 3drh s PRO 460 Ca 0.39 1.60 0.21 0.00 0.02 0.00 0.00 61.00 63.22 3drh s PRO 460 Cb -0.11 -1.90 0.79 0.00 0.02 0.00 0.00 34.50 33.29 3drh s PRO 460 CO 0.20 -1.47 1.57 -0.35 -0.33 0.00 0.00 177.00 176.63 3drh n PRO 461 N -2.40 1.71 0.00 5.54 -0.04 -1.26 -5.04 135.00 133.50 3drh n PRO 461 Ca 0.12 -1.06 0.00 0.00 -0.04 0.00 0.00 63.50 62.52 3drh n PRO 461 Cb 0.51 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 3drh n PRO 461 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3drh n GLY 462 N 1.13 2.49 3.89 0.55 0.00 -0.76 -0.10 105.19 112.39 3drh n GLY 462 Ca 0.16 -1.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 3drh n GLY 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3drh s ALA 463 N -1.98 3.23 -0.49 4.61 0.00 -1.26 -4.96 121.76 120.92 3drh s ALA 463 Ca 0.00 -0.36 0.07 0.00 0.00 0.00 0.00 51.96 51.67 3drh s ALA 463 Cb 0.00 -2.81 0.19 0.00 0.00 0.00 0.00 23.12 20.50 3drh s ALA 463 CO 0.00 -0.61 1.15 -1.71 0.00 0.00 0.00 175.76 174.60 3drh n ASN 464 N -2.55 2.57 -0.55 0.00 5.15 -1.26 -4.68 115.26 113.94 3drh n ASN 464 Ca 0.04 -2.08 0.07 0.00 -0.60 0.00 0.00 54.58 52.01 3drh n ASN 464 Cb 0.55 -0.16 0.17 0.00 -0.53 0.00 0.00 39.78 39.82 3drh n ASN 464 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3drh n ASP 465 N -0.01 3.09 -4.16 1.20 5.75 -1.26 -4.94 116.55 116.22 3drh n ASP 465 Ca 0.07 -2.64 -0.12 0.00 -0.01 0.00 0.00 54.79 52.09 3drh n ASP 465 Cb 0.38 -0.37 -0.10 0.00 -1.03 0.00 0.00 41.12 39.99 3drh n ASP 465 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 3drh s TRP 466 N -2.14 0.92 -0.03 2.11 1.48 -1.26 -4.93 118.94 115.09 3drh s TRP 466 Ca 0.30 -0.78 0.00 0.00 -1.06 0.00 0.00 56.10 54.56 3drh s TRP 466 Cb 0.23 -0.52 -0.02 0.00 -1.16 0.00 0.00 33.47 32.00 3drh s TRP 466 CO 0.08 -0.09 -0.03 -0.25 -4.06 0.00 0.00 176.95 172.61 3drh n ASP 467 N 0.30 3.80 -4.14 -2.66 8.00 0.05 -4.66 116.55 117.25 3drh n ASP 467 Ca -0.14 -0.02 -0.25 0.00 0.71 0.00 0.00 54.79 55.09 3drh n ASP 467 Cb 0.59 -0.01 -0.16 0.00 -0.02 0.00 0.00 41.12 41.53 3drh n ASP 467 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3drh s ILE 468 N -2.06 1.36 0.20 0.53 1.01 -0.49 -1.12 121.20 120.63 3drh s ILE 468 Ca -0.04 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.84 3drh s ILE 468 Cb 0.01 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 3drh s ILE 468 CO 0.07 0.39 0.27 0.28 0.00 0.00 0.00 174.94 175.95 3drh s THR 469 N -0.18 0.02 0.04 2.92 -1.32 -0.47 -0.60 115.64 116.05 3drh s THR 469 Ca 0.01 -1.69 0.06 0.00 -1.21 0.00 0.00 61.69 58.86 3drh s THR 469 Cb -0.09 -2.26 -0.03 0.00 -1.51 0.00 0.00 72.50 68.61 3drh s THR 469 CO 0.01 -0.08 -0.12 -1.81 -2.21 0.00 0.00 174.62 170.40 3drh s ASP 470 N -3.07 4.22 0.15 8.08 1.01 -1.26 -0.46 116.67 125.34 3drh s ASP 470 Ca 0.29 -0.32 0.02 0.00 0.71 0.00 0.00 52.55 53.25 3drh s ASP 470 Cb 0.04 -0.82 -0.05 0.00 1.01 0.00 0.00 42.92 43.10 3drh s ASP 470 CO 0.08 0.25 -0.03 -0.83 0.21 0.00 0.00 175.17 174.85 3drh s GLY 471 N -1.60 1.11 -0.20 0.21 0.00 -0.36 -4.94 107.32 101.53 3drh s GLY 471 Ca 0.17 -1.53 -0.17 0.00 0.00 0.00 0.00 44.72 43.19 3drh s GLY 471 CO 0.08 -1.53 0.53 -1.35 0.00 0.00 0.00 173.10 170.83 3drh s SER 472 N -3.15 -0.60 0.00 1.64 1.04 -1.26 -1.38 113.70 110.00 3drh s SER 472 Ca 0.20 1.10 0.04 0.00 0.48 0.00 0.00 55.95 57.77 3drh s SER 472 Cb 0.05 1.07 -0.01 0.00 0.10 0.00 0.00 66.02 67.23 3drh s SER 472 CO 0.02 -0.19 -0.14 0.26 0.98 0.00 0.00 173.24 174.17 3drh s TRP 473 N 0.65 1.22 -0.37 5.02 0.52 0.44 -4.99 118.94 121.43 3drh s TRP 473 Ca -0.03 -0.26 -0.19 0.00 0.02 0.00 0.00 56.10 55.64 3drh s TRP 473 Cb -0.05 -0.77 0.00 0.00 -1.15 0.00 0.00 33.47 31.51 3drh s TRP 473 CO -0.04 -0.01 0.54 -1.12 0.02 0.00 0.00 176.95 176.34 3drh s SER 474 N -0.53 6.32 0.14 2.95 0.01 -1.26 -1.61 113.70 119.71 3drh s SER 474 Ca 0.04 -0.13 -0.18 0.00 1.31 0.00 0.00 55.95 56.98 3drh s SER 474 Cb -0.06 -2.28 -0.07 0.00 0.21 0.00 0.00 66.02 63.82 3drh s SER 474 CO -0.00 -0.56 0.62 -0.76 0.41 0.00 0.00 173.24 172.95 3drh s LEU 475 N 2.47 4.43 0.89 2.44 1.43 0.19 -4.98 118.68 125.56 3drh s LEU 475 Ca 0.19 1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 54.46 3drh s LEU 475 Cb -0.15 -3.20 0.13 0.00 0.03 0.00 0.00 46.19 42.99 3drh s LEU 475 CO 0.15 0.16 1.09 0.00 0.23 0.00 0.00 176.35 177.98 3drh s ALA 476 N -1.31 1.53 -1.90 4.21 0.00 -1.26 -4.82 121.76 118.20 3drh s ALA 476 Ca 0.35 0.11 0.28 0.00 0.00 0.00 0.00 51.96 52.70 3drh s ALA 476 Cb -0.18 -3.25 1.64 0.00 0.00 0.00 0.00 23.12 21.32 3drh s ALA 476 CO 0.20 -2.40 2.02 -1.13 0.00 0.00 0.00 175.76 174.44 3drh n SER 477 N -3.94 0.00 -4.24 0.00 3.41 -1.26 -3.50 113.62 104.09 3drh n SER 477 Ca 0.08 -0.75 -0.39 0.00 -0.26 0.00 0.00 58.87 57.55 3drh n SER 477 Cb 0.54 -0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.33 3drh n SER 477 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3drh s GLU 478 N -2.10 2.50 -0.83 4.33 2.56 -1.16 -4.64 118.70 119.36 3drh s GLU 478 Ca 0.40 -1.47 -0.08 0.00 0.00 0.00 0.00 54.97 53.81 3drh s GLU 478 Cb 0.19 -3.67 -0.18 0.00 2.00 0.00 0.00 34.13 32.48 3drh s GLU 478 CO 0.34 -0.92 3.29 -0.35 -0.56 0.00 0.00 175.26 177.07 3drh n PRO 479 N 4.83 2.87 -1.69 4.30 -0.04 -1.23 -4.91 135.00 139.14 3drh n PRO 479 Ca -0.09 -1.62 -0.44 0.00 -0.04 0.00 0.00 63.50 61.31 3drh n PRO 479 Cb 0.43 -2.41 -0.04 0.00 -0.04 0.00 0.00 33.50 31.45 3drh n PRO 479 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3drh n SER 480 N 3.04 3.75 0.03 3.54 2.88 -1.26 -4.89 113.62 120.71 3drh n SER 480 Ca 0.61 1.02 0.11 0.00 -1.33 0.00 0.00 58.87 59.29 3drh n SER 480 Cb 0.57 -1.50 -0.02 0.00 -0.75 0.00 0.00 64.21 62.50 3drh n SER 480 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3drh n GLN 481 N 4.89 0.40 -0.30 -1.46 1.13 -1.26 -4.36 117.38 116.42 3drh n GLN 481 Ca 0.18 -0.02 -0.02 0.00 -1.94 0.00 0.00 57.00 55.20 3drh n GLN 481 Cb 0.34 -1.62 0.10 0.00 0.11 0.00 0.00 30.24 29.17 3drh n GLN 481 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 3drh h GLN 482 N 0.00 1.00 0.00 -1.09 1.08 -1.94 -0.19 115.11 113.97 3drh h GLN 482 Ca 0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 3drh h GLN 482 Cb 0.82 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 3drh h GLN 482 CO 0.00 0.66 0.00 -0.40 -0.95 0.00 0.00 178.83 178.14 3drh n ASP 483 N -4.57 0.39 -0.11 1.46 5.75 -1.26 -2.33 116.55 115.88 3drh n ASP 483 Ca 0.10 0.57 -0.15 0.00 -0.01 0.00 0.00 54.79 55.30 3drh n ASP 483 Cb 0.08 -0.66 -0.12 0.00 -1.03 0.00 0.00 41.12 39.39 3drh n ASP 483 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3drh n LEU 484 N -1.90 2.26 0.00 -2.12 4.77 -0.68 -4.38 117.00 114.96 3drh n LEU 484 Ca 0.04 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3drh n LEU 484 Cb 0.29 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 3drh n LEU 484 CO 0.22 0.79 0.22 0.49 -1.33 0.00 0.00 177.39 177.78 3drh n PHE 485 N -3.06 0.00 -1.44 -1.77 3.72 -0.17 -2.95 117.46 111.79 3drh n PHE 485 Ca -0.39 -0.09 -0.30 0.00 -0.05 0.00 0.00 57.45 56.62 3drh n PHE 485 Cb 0.98 -0.01 0.11 0.00 -0.94 0.00 0.00 39.48 39.62 3drh n PHE 485 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3drh s SER 486 N -0.19 4.09 0.51 4.37 1.04 -0.98 -4.92 113.70 117.62 3drh s SER 486 Ca 0.00 1.35 0.26 0.00 0.48 0.00 0.00 55.95 58.03 3drh s SER 486 Cb 0.00 -2.05 1.40 0.00 0.10 0.00 0.00 66.02 65.47 3drh s SER 486 CO 0.00 -2.23 2.07 0.00 0.98 0.00 0.00 173.24 174.06 3drh h ALA 487 N -1.27 1.35 -0.01 5.32 0.00 -1.89 -2.36 119.26 120.41 3drh h ALA 487 Ca -0.48 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3drh h ALA 487 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3drh h ALA 487 CO 0.58 0.16 -0.39 0.00 0.00 0.00 0.00 179.25 179.59 3drh n ALA 488 N -2.31 3.37 -2.43 0.00 0.00 -1.26 0.05 120.51 117.92 3drh n ALA 488 Ca -0.02 -0.45 -0.43 0.00 0.00 0.00 0.00 53.44 52.55 3drh n ALA 488 Cb 0.23 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 3drh n ALA 488 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3drh s ALA 489 N -2.63 3.59 0.47 0.00 0.00 -0.89 -4.60 121.76 117.70 3drh s ALA 489 Ca 0.20 0.54 0.36 0.00 0.00 0.00 0.00 51.96 53.06 3drh s ALA 489 Cb 0.18 -3.57 1.87 0.00 0.00 0.00 0.00 23.12 21.61 3drh s ALA 489 CO 0.59 -0.99 2.20 -1.35 0.00 0.00 0.00 175.76 176.21 3drh h PRO 490 N 7.87 0.00 -0.03 0.00 0.11 -1.89 -2.34 132.00 135.72 3drh h PRO 490 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3drh h PRO 490 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3drh h PRO 490 CO 0.93 0.03 0.00 0.66 -0.21 0.00 0.00 178.00 179.41 3drh n TYR 491 N -3.32 0.03 -2.37 0.65 4.01 -1.26 -4.48 117.16 110.42 3drh n TYR 491 Ca -0.02 -0.02 -0.41 0.00 -0.16 0.00 0.00 57.90 57.30 3drh n TYR 491 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.19 3drh n TYR 491 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3drh n ASN 492 N -0.46 4.48 0.24 7.72 2.85 -0.88 -4.81 115.26 124.39 3drh n ASN 492 Ca 0.19 -2.87 0.08 0.00 -0.11 0.00 0.00 54.58 51.87 3drh n ASN 492 Cb 0.19 -1.72 0.62 0.00 1.24 0.00 0.00 39.78 40.11 3drh n ASN 492 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 3drh h PHE 493 N 7.71 0.04 -0.01 1.20 0.04 -1.82 -0.82 116.94 123.27 3drh h PHE 493 Ca 0.43 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.20 3drh h PHE 493 Cb 0.85 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.98 3drh h PHE 493 CO 1.40 0.03 -0.50 0.41 -0.60 0.00 0.00 178.31 179.04 3drh n GLY 494 N -1.53 -0.59 2.68 -1.45 0.00 -1.26 -4.90 105.19 98.14 3drh n GLY 494 Ca -0.03 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 3drh n GLY 494 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3drh n HIS 495 N -0.75 -1.59 -2.40 1.61 -0.00 -0.31 -0.43 115.22 111.34 3drh n HIS 495 Ca 0.09 0.54 -0.33 0.00 -0.00 0.00 0.00 57.72 58.02 3drh n HIS 495 Cb 0.38 -3.32 -0.03 0.00 -0.00 0.00 0.00 29.99 27.03 3drh n HIS 495 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.34 175.75 3drh s PHE 496 N -3.13 3.15 -0.22 4.41 -0.12 -1.26 -3.61 117.98 117.20 3drh s PHE 496 Ca 0.31 1.53 -0.04 0.00 -0.05 0.00 0.00 56.93 58.69 3drh s PHE 496 Cb -0.14 -2.95 0.10 0.00 -0.63 0.00 0.00 43.02 39.40 3drh s PHE 496 CO 0.39 -0.70 0.22 1.21 -0.05 0.00 0.00 175.22 176.29 3drh s ASN 497 N -2.53 1.56 -0.06 1.98 3.84 -1.26 -4.72 114.94 113.75 3drh s ASN 497 Ca 0.63 -0.36 -0.01 0.00 0.21 0.00 0.00 52.86 53.33 3drh s ASN 497 Cb -0.14 0.34 0.03 0.00 -0.55 0.00 0.00 41.25 40.94 3drh s ASN 497 CO 0.27 -0.34 -0.00 -0.62 -2.79 0.00 0.00 177.10 173.62 3drh s ASP 498 N 2.31 1.22 0.31 -4.21 -1.08 -1.26 -4.90 116.67 109.06 3drh s ASP 498 Ca 0.07 -0.07 0.00 0.00 -0.52 0.00 0.00 52.55 52.04 3drh s ASP 498 Cb -0.16 -0.37 0.49 0.00 -1.46 0.00 0.00 42.92 41.42 3drh s ASP 498 CO -0.16 -0.16 1.91 0.28 0.52 0.00 0.00 175.17 177.56 3drh h SER 499 N 7.94 0.77 -0.36 -0.34 0.02 -2.00 -0.32 113.55 119.25 3drh h SER 499 Ca -0.26 -0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 60.46 3drh h SER 499 Cb 1.13 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 3drh h SER 499 CO 0.33 0.67 -0.34 -0.08 -1.14 0.00 0.00 176.83 176.26 3drh h GLU 500 N 0.85 0.86 -0.46 3.45 4.81 -1.99 -1.54 114.58 120.56 3drh h GLU 500 Ca 0.21 -0.45 -0.14 0.00 -0.13 0.00 0.00 59.36 58.85 3drh h GLU 500 Cb 0.12 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3drh h GLU 500 CO -0.02 1.09 -0.24 0.82 -0.73 0.00 0.00 179.01 179.93 3drh h ILE 501 N 0.66 1.27 -0.62 2.32 1.08 -1.87 -0.97 117.51 119.39 3drh h ILE 501 Ca 0.06 -1.41 0.02 0.00 -0.39 0.00 0.00 64.86 63.14 3drh h ILE 501 Cb 0.93 1.19 -0.04 0.00 -3.07 0.00 0.00 36.82 35.83 3drh h ILE 501 CO 0.09 0.48 0.39 0.74 -0.69 0.00 0.00 178.15 179.16 3drh h THR 502 N 0.82 1.10 -0.82 -0.27 2.02 -0.97 0.38 112.91 115.18 3drh h THR 502 Ca 0.10 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.02 3drh h THR 502 Cb 0.83 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 3drh h THR 502 CO 0.07 0.14 0.54 0.50 0.37 0.00 0.00 175.52 177.14 3drh h LYS 503 N 0.77 1.08 -0.25 6.66 3.64 -1.08 -0.52 116.57 126.87 3drh h LYS 503 Ca 0.24 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 3drh h LYS 503 Cb -0.02 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 3drh h LYS 503 CO -0.09 0.71 0.07 -0.44 -2.27 0.00 0.00 179.45 177.44 3drh h ASP 504 N 1.11 0.37 -0.67 4.20 3.32 -0.34 -1.11 116.42 123.30 3drh h ASP 504 Ca 0.30 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3drh h ASP 504 Cb -0.12 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 3drh h ASP 504 CO -0.06 0.49 0.42 -0.07 -1.72 0.00 0.00 179.24 178.29 3drh h LEU 505 N 0.24 0.79 -1.04 1.55 3.38 -0.74 -2.38 115.31 117.11 3drh h LEU 505 Ca 0.08 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 3drh h LEU 505 Cb 0.25 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3drh h LEU 505 CO -0.00 0.60 -0.02 0.78 0.09 0.00 0.00 178.44 179.89 3drh h ASN 506 N 0.91 0.62 -0.28 -0.43 2.35 -0.81 -2.80 115.58 115.13 3drh h ASN 506 Ca 0.24 -0.14 -0.11 0.00 -0.55 0.00 0.00 56.30 55.74 3drh h ASN 506 Cb -0.06 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 3drh h ASN 506 CO -0.05 0.71 -0.21 -0.78 -1.65 0.00 0.00 177.43 175.45 3drh h ASP 507 N 0.61 0.77 -0.49 5.81 3.58 -0.80 -1.56 116.42 124.35 3drh h ASP 507 Ca 0.12 -0.27 0.07 0.00 0.42 0.00 0.00 57.03 57.37 3drh h ASP 507 Cb 0.42 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.24 3drh h ASP 507 CO 0.02 0.96 0.33 0.40 -2.88 0.00 0.00 179.24 178.07 3drh h ILE 508 N 0.66 0.94 -0.51 2.25 2.04 -1.17 -2.29 117.51 119.43 3drh h ILE 508 Ca 0.09 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.83 3drh h ILE 508 Cb 0.72 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3drh h ILE 508 CO 0.06 0.07 0.00 0.47 0.00 0.00 0.00 178.15 178.74 3drh n ASP 509 N -4.47 4.16 -4.91 1.72 8.00 -0.67 -4.79 116.55 115.59 3drh n ASP 509 Ca 0.07 -2.43 -0.28 0.00 0.71 0.00 0.00 54.79 52.87 3drh n ASP 509 Cb 0.29 -0.49 0.05 0.00 -0.02 0.00 0.00 41.12 40.94 3drh n ASP 509 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3drh s SER 510 N -1.12 5.34 0.38 -2.24 1.04 -0.70 -4.45 113.70 111.95 3drh s SER 510 Ca 0.43 0.78 0.05 0.00 0.48 0.00 0.00 55.95 57.69 3drh s SER 510 Cb 0.28 -1.63 0.77 0.00 0.10 0.00 0.00 66.02 65.54 3drh s SER 510 CO 0.20 -1.29 2.04 0.00 0.98 0.00 0.00 173.24 175.17 3drh h ALA 511 N -0.44 1.65 -0.05 5.32 0.00 -1.91 -0.38 119.26 123.45 3drh h ALA 511 Ca -0.45 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.44 3drh h ALA 511 Cb 1.27 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3drh h ALA 511 CO 0.62 0.32 0.04 0.87 0.00 0.00 0.00 179.25 181.10 3drh h LYS 512 N 0.68 0.00 0.00 0.00 1.57 -1.93 -1.66 116.57 115.24 3drh h LYS 512 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3drh h LYS 512 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 3drh h LYS 512 CO -0.04 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.27 3drh n SER 513 N -4.46 0.00 0.30 0.86 7.64 -0.15 -2.39 113.62 115.42 3drh n SER 513 Ca -0.02 -1.21 0.17 0.00 1.01 0.00 0.00 58.87 58.82 3drh n SER 513 Cb 0.14 0.00 0.94 0.00 -1.01 0.00 0.00 64.21 64.28 3drh n SER 513 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3drh h GLU 514 N 0.00 0.00 -5.81 1.43 5.08 -1.36 -3.40 114.58 110.52 3drh h GLU 514 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 3drh h GLU 514 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 3drh h GLU 514 CO 0.00 0.04 0.47 1.21 -1.00 0.00 0.00 179.01 179.73 3drh s ASN 515 N -5.79 6.79 0.32 1.42 3.84 -1.01 -4.96 114.94 115.56 3drh s ASN 515 Ca -0.04 0.93 0.03 0.00 0.21 0.00 0.00 52.86 54.00 3drh s ASN 515 Cb 0.13 -2.43 0.63 0.00 -0.55 0.00 0.00 41.25 39.03 3drh s ASN 515 CO 0.51 -0.57 1.90 -0.65 -2.79 0.00 0.00 177.10 175.51 3drh h PRO 516 N 7.83 0.88 -0.41 0.43 0.11 -1.89 -0.91 132.00 138.04 3drh h PRO 516 Ca -0.23 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.73 3drh h PRO 516 Cb 1.09 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 3drh h PRO 516 CO 0.89 0.58 -0.10 1.15 -0.21 0.00 0.00 178.00 180.31 3drh h THR 517 N 0.90 1.27 -0.31 -1.15 2.02 -1.93 -0.86 112.91 112.86 3drh h THR 517 Ca 0.40 -1.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 3drh h THR 517 Cb 0.36 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 3drh h THR 517 CO -0.17 0.40 0.19 0.22 0.37 0.00 0.00 175.52 176.54 3drh h TYR 518 N 0.61 0.40 -0.84 3.16 3.20 -1.72 -2.17 116.97 119.61 3drh h TYR 518 Ca 0.10 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 3drh h TYR 518 Cb 0.63 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 3drh h TYR 518 CO 0.05 0.28 0.46 -0.09 -1.64 0.00 0.00 178.16 177.22 3drh h ARG 519 N 0.40 1.17 -0.31 1.82 2.43 -0.99 -1.24 114.38 117.66 3drh h ARG 519 Ca 0.11 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3drh h ARG 519 Cb -0.01 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 3drh h ARG 519 CO -0.02 0.85 0.15 -0.22 -1.51 0.00 0.00 179.97 179.22 3drh h LYS 520 N 1.17 0.45 -0.92 0.20 3.64 -0.95 -0.06 116.57 120.11 3drh h LYS 520 Ca 0.30 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.66 3drh h LYS 520 Cb 0.02 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.70 3drh h LYS 520 CO -0.05 0.42 0.59 0.00 -2.27 0.00 0.00 179.45 178.14 3drh h ALA 521 N 1.00 1.26 -0.41 5.00 0.00 -1.12 0.71 119.26 125.70 3drh h ALA 521 Ca 0.11 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3drh h ALA 521 Cb 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3drh h ALA 521 CO -0.01 0.39 -0.04 0.00 0.00 0.00 0.00 179.25 179.59 3drh h ALA 522 N 1.41 0.56 -0.84 0.00 0.00 -0.69 -0.31 119.26 119.39 3drh h ALA 522 Ca 0.39 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3drh h ALA 522 Cb 0.12 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3drh h ALA 522 CO -0.16 0.38 0.41 0.74 0.00 0.00 0.00 179.25 180.62 3drh h PHE 523 N 0.58 1.20 -0.16 0.00 0.04 -0.55 -1.80 116.94 116.26 3drh h PHE 523 Ca 0.11 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 3drh h PHE 523 Cb 0.54 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 3drh h PHE 523 CO 0.04 0.87 0.01 0.28 -0.60 0.00 0.00 178.31 178.91 3drh h VAL 524 N 1.20 1.24 -0.33 -0.55 2.07 -0.54 -1.26 116.25 118.07 3drh h VAL 524 Ca 0.29 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 67.06 3drh h VAL 524 Cb 0.11 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 3drh h VAL 524 CO -0.04 0.23 0.16 0.50 0.02 0.00 0.00 177.57 178.44 3drh h LYS 525 N 0.03 0.33 -0.48 1.57 3.64 -1.02 0.02 116.57 120.66 3drh h LYS 525 Ca 0.05 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 3drh h LYS 525 Cb 0.34 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.02 3drh h LYS 525 CO 0.01 0.22 0.13 -0.92 -2.27 0.00 0.00 179.45 176.61 3drh h TYR 526 N 0.34 0.22 -0.52 1.91 3.20 -1.27 0.60 116.97 121.45 3drh h TYR 526 Ca 0.14 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.94 3drh h TYR 526 Cb 0.06 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 3drh h TYR 526 CO -0.10 0.04 -0.07 1.96 -1.64 0.00 0.00 178.16 178.34 3drh h GLN 527 N 0.28 0.94 -0.22 1.82 4.20 -0.48 -0.32 115.11 121.33 3drh h GLN 527 Ca 0.24 -0.32 0.01 0.00 0.06 0.00 0.00 58.65 58.64 3drh h GLN 527 Cb 0.29 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 3drh h GLN 527 CO -0.28 0.97 0.11 0.93 -0.67 0.00 0.00 178.83 179.89 3drh h GLU 528 N 0.85 0.22 -0.58 1.46 5.08 -0.68 -1.47 114.58 119.47 3drh h GLU 528 Ca 0.14 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 3drh h GLU 528 Cb 0.60 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3drh h GLU 528 CO 0.04 0.15 0.10 -0.44 -1.00 0.00 0.00 179.01 177.85 3drh h ASP 529 N 0.23 0.92 -0.68 1.42 3.32 -0.62 -1.14 116.42 119.86 3drh h ASP 529 Ca 0.09 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 3drh h ASP 529 Cb 0.02 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 3drh h ASP 529 CO -0.06 0.95 0.30 0.24 -1.72 0.00 0.00 179.24 178.95 3drh h MET 530 N 0.86 1.00 -0.65 3.56 2.86 -0.97 -0.56 114.93 121.03 3drh h MET 530 Ca 0.18 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 3drh h MET 530 Cb 0.42 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 3drh h MET 530 CO 0.01 0.81 0.08 -0.91 1.06 0.00 0.00 176.91 177.96 3drh h ASN 531 N 0.96 1.06 0.06 1.22 2.35 -0.81 0.21 115.58 120.63 3drh h ASN 531 Ca 0.23 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3drh h ASN 531 Cb 0.16 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.25 3drh h ASN 531 CO -0.02 1.07 -0.03 0.50 -1.65 0.00 0.00 177.43 177.29 3drh h LYS 532 N 1.01 -0.08 -0.38 0.81 3.64 -0.89 -3.07 116.57 117.61 3drh h LYS 532 Ca 0.19 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 3drh h LYS 532 Cb 0.48 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 3drh h LYS 532 CO 0.02 0.22 0.00 0.87 -2.27 0.00 0.00 179.45 178.29 3drh h LYS 533 N -0.39 0.60 -4.07 1.90 1.57 -1.12 -3.47 116.57 111.59 3drh h LYS 533 Ca -0.01 -0.14 -0.41 0.00 -1.87 0.00 0.00 60.65 58.23 3drh h LYS 533 Cb 0.34 -0.08 0.04 0.00 0.08 0.00 0.00 32.23 32.61 3drh h LYS 533 CO 0.01 0.63 -0.59 0.00 -0.57 0.00 0.00 179.45 178.93 3drh n ALA 534 N -2.48 -0.88 0.00 3.86 0.00 0.06 -4.86 120.51 116.21 3drh n ALA 534 Ca 0.02 0.26 0.01 0.00 0.00 0.00 0.00 53.44 53.73 3drh n ALA 534 Cb 0.26 -3.48 0.34 0.00 0.00 0.00 0.00 19.45 16.57 3drh n ALA 534 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3drh h TYR 535 N -1.06 0.53 -3.69 0.00 0.05 -1.90 -3.44 116.97 107.46 3drh h TYR 535 Ca -0.52 -0.03 -0.27 0.00 0.05 0.00 0.00 58.73 57.96 3drh h TYR 535 Cb 1.36 -0.16 -0.15 0.00 1.01 0.00 0.00 36.73 38.79 3drh h TYR 535 CO 0.53 0.46 -0.71 0.14 -1.05 0.00 0.00 178.16 177.53 3drh s VAL 536 N -5.14 0.85 -0.12 -2.88 -7.23 -1.26 -2.76 120.40 101.85 3drh s VAL 536 Ca -0.08 -1.89 -0.00 0.00 -1.81 0.00 0.00 61.98 58.20 3drh s VAL 536 Cb 0.16 -1.63 0.03 0.00 0.56 0.00 0.00 36.38 35.49 3drh s VAL 536 CO 0.75 -0.77 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.06 3drh s ILE 537 N -3.28 1.12 0.39 -0.62 -1.09 -0.15 -4.75 121.20 112.83 3drh s ILE 537 Ca 0.11 -0.38 -0.27 0.00 -2.23 0.00 0.00 60.65 57.88 3drh s ILE 537 Cb 0.03 -1.14 -0.10 0.00 -1.58 0.00 0.00 42.46 39.67 3drh s ILE 537 CO -0.02 0.36 1.43 -2.84 -1.23 0.00 0.00 174.94 172.63 3drh s PRO 538 N 1.67 4.03 0.00 2.79 0.02 -1.26 -0.23 135.00 142.02 3drh s PRO 538 Ca 0.05 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.51 3drh s PRO 538 Cb -0.13 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.50 3drh s PRO 538 CO -0.09 -0.55 0.00 2.41 -0.33 0.00 0.00 177.00 178.45 3drh n THR 539 N 0.32 0.00 -4.13 0.99 -1.04 0.14 -4.74 114.28 105.81 3drh n THR 539 Ca 0.02 0.14 -0.15 0.00 -2.04 0.00 0.00 64.05 62.02 3drh n THR 539 Cb 0.41 -1.06 -0.12 0.00 -1.82 0.00 0.00 70.33 67.74 3drh n THR 539 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3drh s ASN 540 N -3.38 1.13 0.40 8.00 0.02 -1.15 -0.62 114.94 119.34 3drh s ASN 540 Ca 0.00 -0.52 0.06 0.00 -1.02 0.00 0.00 52.86 51.39 3drh s ASN 540 Cb 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 41.25 41.26 3drh s ASN 540 CO 0.00 -0.12 0.56 -0.36 0.02 0.00 0.00 177.10 177.19 3drh s PHE 541 N -1.18 2.97 0.11 2.20 0.08 0.04 -1.50 117.98 120.69 3drh s PHE 541 Ca -0.06 -0.24 0.01 0.00 0.12 0.00 0.00 56.93 56.77 3drh s PHE 541 Cb -0.09 -2.25 -0.04 0.00 -0.57 0.00 0.00 43.02 40.07 3drh s PHE 541 CO 0.01 -0.29 -0.05 -1.64 -0.10 0.00 0.00 175.22 173.16 3drh s MET 542 N -4.33 0.86 0.01 0.44 -1.94 -1.26 -1.54 119.30 111.54 3drh s MET 542 Ca 0.50 -1.36 0.07 0.00 -1.71 0.00 0.00 55.69 53.20 3drh s MET 542 Cb -0.10 -0.15 -0.03 0.00 2.01 0.00 0.00 34.83 36.56 3drh s MET 542 CO 0.33 -0.06 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.55 3drh s LEU 543 N -3.05 2.34 0.03 -0.03 1.43 -0.20 -1.07 118.68 118.12 3drh s LEU 543 Ca 0.14 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.76 3drh s LEU 543 Cb 0.06 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 3drh s LEU 543 CO -0.04 0.29 0.21 0.20 0.23 0.00 0.00 176.35 177.25 3drh s ASN 544 N -1.03 6.39 0.15 2.29 0.01 0.19 -4.85 114.94 118.08 3drh s ASN 544 Ca 0.12 0.36 0.10 0.00 -0.71 0.00 0.00 52.86 52.72 3drh s ASN 544 Cb -0.10 -2.00 -0.04 0.00 0.41 0.00 0.00 41.25 39.51 3drh s ASN 544 CO 0.02 0.22 -0.22 -0.72 -1.51 0.00 0.00 177.10 174.89 3drh s TYR 545 N -1.41 2.00 -0.10 2.20 -0.85 -1.26 -1.06 117.35 116.88 3drh s TYR 545 Ca 0.31 -0.42 -0.03 0.00 -0.52 0.00 0.00 57.07 56.41 3drh s TYR 545 Cb -0.13 -1.03 0.05 0.00 0.38 0.00 0.00 41.96 41.23 3drh s TYR 545 CO 0.22 0.35 0.09 0.99 -1.52 0.00 0.00 175.55 175.67 3drh s THR 546 N -1.61 -0.12 0.21 -3.49 2.01 0.01 -4.59 115.64 108.05 3drh s THR 546 Ca 0.15 0.18 -0.30 0.00 0.31 0.00 0.00 61.69 62.03 3drh s THR 546 Cb -0.08 -0.34 -0.08 0.00 0.01 0.00 0.00 72.50 72.01 3drh s THR 546 CO 0.07 -0.01 1.13 -2.16 -0.69 0.00 0.00 174.62 172.96 3drh s PRO 547 N 2.18 4.57 -0.10 4.92 0.04 -1.26 -1.27 135.00 144.08 3drh s PRO 547 Ca 0.04 1.80 0.00 0.00 0.04 0.00 0.00 61.00 62.88 3drh s PRO 547 Cb -0.14 -3.24 0.02 0.00 0.04 0.00 0.00 34.50 31.19 3drh s PRO 547 CO -0.06 0.06 -0.08 0.08 0.04 0.00 0.00 177.00 177.04 3drh s VAL 548 N -0.47 1.01 0.34 -0.36 1.01 0.72 -3.37 120.40 119.28 3drh s VAL 548 Ca 0.49 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 3drh s VAL 548 Cb -0.31 -1.00 -0.11 0.00 0.00 0.00 0.00 36.38 34.95 3drh s VAL 548 CO 0.37 0.35 1.49 -3.20 0.00 0.00 0.00 175.10 174.12 3drh n ASN 549 N 4.60 3.64 0.15 3.32 2.85 0.52 -0.10 115.26 130.24 3drh n ASN 549 Ca -0.16 1.20 0.11 0.00 -0.11 0.00 0.00 54.58 55.62 3drh n ASN 549 Cb 0.50 -1.59 0.55 0.00 1.24 0.00 0.00 39.78 40.49 3drh n ASN 549 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 3drh n LYS 550 N 1.03 0.14 0.12 1.20 5.02 -0.25 -1.27 118.16 124.14 3drh n LYS 550 Ca 0.04 0.61 0.13 0.00 -2.02 0.00 0.00 58.31 57.07 3drh n LYS 550 Cb 0.38 -1.93 0.43 0.00 -0.02 0.00 0.00 35.03 33.89 3drh n LYS 550 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 3drh n ARG 551 N -2.22 0.25 -2.59 1.97 1.85 -1.26 -4.87 116.66 109.78 3drh n ARG 551 Ca -0.01 0.29 -0.40 0.00 -1.00 0.00 0.00 57.85 56.73 3drh n ARG 551 Cb 0.06 -1.84 -0.05 0.00 -1.05 0.00 0.00 32.46 29.58 3drh n ARG 551 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3drh s VAL 552 N -3.18 3.82 -0.07 8.89 1.01 -0.40 -0.31 120.40 130.16 3drh s VAL 552 Ca 0.08 1.75 0.05 0.00 0.00 0.00 0.00 61.98 63.86 3drh s VAL 552 Cb 0.11 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 3drh s VAL 552 CO 0.53 0.38 -0.22 -0.69 0.00 0.00 0.00 175.10 175.11 3drh s VAL 553 N -0.89 2.34 0.00 2.92 1.01 0.60 -4.68 120.40 121.69 3drh s VAL 553 Ca 0.45 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.47 3drh s VAL 553 Cb -0.29 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.21 3drh s VAL 553 CO 0.36 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.64 3drh n GLY 554 N 3.04 0.45 3.74 4.51 0.00 -1.26 -1.10 105.19 114.58 3drh n GLY 554 Ca -0.18 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 3drh n GLY 554 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3drh s MET 555 N -1.20 4.66 -0.06 1.61 0.00 -1.26 -4.56 119.30 118.49 3drh s MET 555 Ca 0.00 1.33 -0.24 0.00 0.00 0.00 0.00 55.69 56.78 3drh s MET 555 Cb 0.00 -3.34 0.05 0.00 0.00 0.00 0.00 34.83 31.54 3drh s MET 555 CO 0.00 0.34 0.54 -0.08 0.00 0.00 0.00 175.02 175.82 3drh s THR 556 N -0.39 0.02 -2.58 10.11 -1.32 -1.26 -1.58 115.64 118.64 3drh s THR 556 Ca 0.42 -0.16 0.26 0.00 -1.21 0.00 0.00 61.69 61.01 3drh s THR 556 Cb -0.23 -0.84 0.39 0.00 -1.51 0.00 0.00 72.50 70.31 3drh s THR 556 CO 0.28 -0.09 1.55 0.18 -2.21 0.00 0.00 174.62 174.33 3drh n LEU 557 N 1.31 1.96 -4.68 9.08 4.77 0.11 -4.97 117.00 124.57 3drh n LEU 557 Ca -0.19 -0.65 -0.49 0.00 -0.03 0.00 0.00 56.01 54.64 3drh n LEU 557 Cb 0.57 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.60 3drh n LEU 557 CO 0.21 0.33 1.44 -0.67 -1.33 0.00 0.00 177.39 177.37 3drh n ASP 558 N 0.48 3.25 0.29 -1.43 2.03 -1.26 -4.84 116.55 115.07 3drh n ASP 558 Ca 0.16 1.00 0.19 0.00 0.52 0.00 0.00 54.79 56.66 3drh n ASP 558 Cb 0.44 -1.34 0.92 0.00 -0.72 0.00 0.00 41.12 40.42 3drh n ASP 558 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 3drh h TYR 559 N 8.62 0.00 -0.01 -0.67 0.05 -1.92 -1.99 116.97 121.04 3drh h TYR 559 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 3drh h TYR 559 Cb 1.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.02 3drh h TYR 559 CO 0.84 0.00 -0.18 0.41 -1.05 0.00 0.00 178.16 178.18 3drh n GLY 560 N -0.63 -0.72 3.60 3.88 0.00 -1.26 -4.60 105.19 105.46 3drh n GLY 560 Ca -0.01 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 3drh n GLY 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3drh s ALA 561 N -2.46 3.08 -0.82 4.61 0.00 -0.75 -4.78 121.76 120.64 3drh s ALA 561 Ca 0.27 -0.39 0.22 0.00 0.00 0.00 0.00 51.96 52.05 3drh s ALA 561 Cb 0.20 -3.93 -0.14 0.00 0.00 0.00 0.00 23.12 19.24 3drh s ALA 561 CO 0.49 -2.38 0.91 -1.33 0.00 0.00 0.00 175.76 173.45 3drh n MET 562 N 8.02 0.12 -0.94 0.00 0.00 -1.26 -4.47 117.12 118.59 3drh n MET 562 Ca 0.13 -0.03 0.03 0.00 0.00 0.00 0.00 57.70 57.84 3drh n MET 562 Cb 0.49 -1.51 0.15 0.00 0.00 0.00 0.00 33.22 32.35 3drh n MET 562 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 3drh n ASN 563 N -1.66 1.79 -0.19 7.83 3.02 -1.26 -4.85 115.26 119.95 3drh n ASN 563 Ca 0.03 -3.46 -0.02 0.00 -0.03 0.00 0.00 54.58 51.09 3drh n ASN 563 Cb 0.38 -0.47 0.18 0.00 -0.61 0.00 0.00 39.78 39.26 3drh n ASN 563 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 3drh h THR 564 N 2.43 1.22 0.00 3.41 2.02 -1.93 -1.08 112.91 118.99 3drh h THR 564 Ca -0.02 -0.68 -0.06 0.00 0.77 0.00 0.00 66.41 66.42 3drh h THR 564 Cb 1.23 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 3drh h THR 564 CO 0.08 0.28 -0.27 -0.50 0.37 0.00 0.00 175.52 175.48 3drh h TRP 565 N 0.94 0.00 0.00 3.16 4.06 -1.94 0.98 115.95 123.15 3drh h TRP 565 Ca 0.22 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.94 3drh h TRP 565 Cb 0.16 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.28 3drh h TRP 565 CO 0.01 0.27 -1.19 0.77 -3.56 0.00 0.00 178.44 174.74 3drh h SER 566 N 0.00 0.00 0.73 -3.49 0.02 -1.68 -3.37 113.55 105.76 3drh h SER 566 Ca -0.00 -0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.70 3drh h SER 566 Cb 0.64 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.14 3drh h SER 566 CO 0.03 1.00 -1.38 -0.33 -1.14 0.00 0.00 176.83 175.02 3drh h GLU 567 N 0.00 0.00 -6.90 3.45 5.08 -0.68 -2.66 114.58 112.86 3drh h GLU 567 Ca -0.08 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.76 3drh h GLU 567 Cb 1.83 0.00 0.07 0.00 0.50 0.00 0.00 28.75 31.15 3drh h GLU 567 CO 0.12 0.65 0.62 -1.50 -1.00 0.00 0.00 179.01 177.90 3drh s ILE 568 N -2.68 2.74 0.15 3.13 2.07 0.29 -4.71 121.20 122.19 3drh s ILE 568 Ca -0.02 0.71 -0.02 0.00 -1.41 0.00 0.00 60.65 59.91 3drh s ILE 568 Cb 0.09 -3.44 0.01 0.00 0.13 0.00 0.00 42.46 39.24 3drh s ILE 568 CO 0.82 0.15 0.23 0.61 -1.91 0.00 0.00 174.94 174.84 3drh n GLY 569 N 0.76 2.48 3.26 1.50 0.00 -0.26 -4.19 105.19 108.75 3drh n GLY 569 Ca 0.01 -1.41 -0.22 0.00 0.00 0.00 0.00 46.02 44.40 3drh n GLY 569 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3drh s VAL 570 N -2.60 1.57 -0.62 1.61 -7.23 -1.26 -0.29 120.40 111.57 3drh s VAL 570 Ca 0.11 -1.49 0.24 0.00 -1.81 0.00 0.00 61.98 59.03 3drh s VAL 570 Cb -0.01 -1.45 0.09 0.00 0.56 0.00 0.00 36.38 35.57 3drh s VAL 570 CO 0.08 -0.11 1.37 0.77 -0.31 0.00 0.00 175.10 176.91 3drh h SER 571 N 4.11 0.00 0.00 4.85 4.64 -0.87 0.59 113.55 126.87 3drh h SER 571 Ca -0.45 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 3drh h SER 571 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3drh h SER 571 CO 0.40 0.08 0.00 -1.54 -0.87 0.00 0.00 176.83 174.90