#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b9t n LEU 65 N 0.00 2.19 -4.44 0.99 4.77 -1.26 -5.00 117.00 114.25 3b9t n LEU 65 Ca 0.00 -2.29 -0.27 0.00 -0.03 0.00 0.00 56.01 53.42 3b9t n LEU 65 Cb 0.00 -0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 40.84 3b9t n LEU 65 CO 0.00 0.57 -0.52 0.42 -1.33 0.00 0.00 177.39 176.53 3b9t s THR 66 N -1.50 2.48 0.65 -5.08 -4.23 -1.26 -5.12 115.64 101.58 3b9t s THR 66 Ca 0.10 -1.95 -0.18 0.00 -1.18 0.00 0.00 61.69 58.48 3b9t s THR 66 Cb 0.08 -2.19 -0.01 0.00 1.34 0.00 0.00 72.50 71.73 3b9t s THR 66 CO 0.02 -0.09 1.30 -1.20 -0.54 0.00 0.00 174.62 174.11 3b9t n SER 67 N 0.29 2.12 -0.26 3.99 7.64 -1.26 -5.01 113.62 121.13 3b9t n SER 67 Ca -0.13 0.84 0.00 0.00 1.01 0.00 0.00 58.87 60.59 3b9t n SER 67 Cb 0.56 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 3b9t n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3b9t n GLY 68 N 0.91 3.47 3.47 0.23 0.00 -1.26 -5.17 105.19 106.85 3b9t n GLY 68 Ca 0.16 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 3b9t n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3b9t s HIS 69 N -3.44 2.70 0.37 1.61 3.76 -1.26 -5.12 115.29 113.91 3b9t s HIS 69 Ca 0.00 -0.19 -0.03 0.00 -0.15 0.00 0.00 55.06 54.69 3b9t s HIS 69 Cb 0.00 -1.64 -0.04 0.00 1.11 0.00 0.00 32.58 32.01 3b9t s HIS 69 CO 0.00 0.16 0.63 0.00 -0.85 0.00 0.00 174.74 174.68 3b9t s ALA 70 N -0.68 3.58 -0.16 -1.40 0.00 -1.26 -5.08 121.76 116.76 3b9t s ALA 70 Ca 0.10 -0.67 -0.23 0.00 0.00 0.00 0.00 51.96 51.16 3b9t s ALA 70 Cb -0.11 -2.32 -0.02 0.00 0.00 0.00 0.00 23.12 20.67 3b9t s ALA 70 CO 0.01 -0.04 0.73 0.99 0.00 0.00 0.00 175.76 177.45 3b9t s THR 71 N -2.38 4.96 -0.24 0.00 2.01 -1.26 -5.01 115.64 113.72 3b9t s THR 71 Ca 0.44 1.43 -0.03 0.00 0.31 0.00 0.00 61.69 63.83 3b9t s THR 71 Cb -0.10 -4.05 0.10 0.00 0.01 0.00 0.00 72.50 68.46 3b9t s THR 71 CO 0.37 0.10 0.20 -2.28 -0.69 0.00 0.00 174.62 172.31 3b9t s HIS 72 N 1.81 -0.10 0.34 4.92 5.04 -1.25 -1.38 115.29 124.66 3b9t s HIS 72 Ca 0.35 -0.22 -0.08 0.00 -1.54 0.00 0.00 55.06 53.57 3b9t s HIS 72 Cb -0.16 -0.57 -0.06 0.00 0.04 0.00 0.00 32.58 31.83 3b9t s HIS 72 CO 0.13 -0.72 0.65 -0.47 -2.34 0.00 0.00 174.74 171.99 3b9t s TYR 73 N 2.25 3.47 -0.15 3.88 5.04 -0.48 -4.92 117.35 126.45 3b9t s TYR 73 Ca 0.07 0.83 0.00 0.00 -2.44 0.00 0.00 57.07 55.54 3b9t s TYR 73 Cb -0.15 -2.26 0.02 0.00 0.35 0.00 0.00 41.96 39.92 3b9t s TYR 73 CO -0.23 0.05 -0.14 -0.47 -1.34 0.00 0.00 175.55 173.43 3b9t s TYR 74 N -2.20 2.18 -0.39 4.97 6.14 -1.26 -0.55 117.35 126.24 3b9t s TYR 74 Ca 0.47 -1.24 -0.02 0.00 0.64 0.00 0.00 57.07 56.92 3b9t s TYR 74 Cb -0.11 -1.60 0.10 0.00 0.42 0.00 0.00 41.96 40.78 3b9t s TYR 74 CO 0.30 -0.67 0.17 0.42 0.64 0.00 0.00 175.55 176.40 3b9t s ILE 75 N 1.48 3.21 0.61 3.14 1.01 0.02 -4.99 121.20 125.70 3b9t s ILE 75 Ca 0.05 -1.95 -0.15 0.00 0.00 0.00 0.00 60.65 58.60 3b9t s ILE 75 Cb -0.13 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 3b9t s ILE 75 CO -0.11 -0.59 1.06 -2.84 0.00 0.00 0.00 174.94 172.46 3b9t s PRO 76 N 1.15 3.24 -0.08 2.79 0.02 -1.26 -1.43 135.00 139.43 3b9t s PRO 76 Ca 0.06 1.17 -0.29 0.00 0.02 0.00 0.00 61.00 61.97 3b9t s PRO 76 Cb -0.22 -2.02 -0.02 0.00 0.02 0.00 0.00 34.50 32.26 3b9t s PRO 76 CO -0.04 -0.87 0.95 0.00 -0.33 0.00 0.00 177.00 176.71 3b9t s ALA 77 N -2.54 3.34 0.31 -1.55 0.00 -1.26 -4.74 121.76 115.32 3b9t s ALA 77 Ca 0.63 0.36 -0.18 0.00 0.00 0.00 0.00 51.96 52.77 3b9t s ALA 77 Cb -0.16 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.66 3b9t s ALA 77 CO 0.40 -0.45 0.71 -1.54 0.00 0.00 0.00 175.76 174.87 3b9t s SER 78 N 1.05 -0.12 0.13 0.00 1.04 -1.26 -4.42 113.70 110.12 3b9t s SER 78 Ca 0.47 -0.84 0.12 0.00 0.48 0.00 0.00 55.95 56.18 3b9t s SER 78 Cb -0.19 0.75 0.58 0.00 0.10 0.00 0.00 66.02 67.26 3b9t s SER 78 CO 0.20 -1.43 1.36 -0.90 0.98 0.00 0.00 173.24 173.45 3b9t n ASP 79 N -0.78 0.25 0.02 7.02 5.75 -1.26 -1.95 116.55 125.61 3b9t n ASP 79 Ca -0.05 0.60 0.11 0.00 -0.01 0.00 0.00 54.79 55.44 3b9t n ASP 79 Cb 0.60 -0.64 0.01 0.00 -1.03 0.00 0.00 41.12 40.05 3b9t n ASP 79 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3b9t n LYS 80 N -1.82 0.26 -0.05 0.11 4.76 -1.26 -4.47 118.16 115.68 3b9t n LYS 80 Ca 0.00 -0.01 0.02 0.00 -2.87 0.00 0.00 58.31 55.45 3b9t n LYS 80 Cb 0.07 -1.57 0.05 0.00 -1.84 0.00 0.00 35.03 31.74 3b9t n LYS 80 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3b9t n THR 81 N -1.90 0.73 -4.26 -0.18 -2.24 -0.82 -5.02 114.28 100.60 3b9t n THR 81 Ca 0.02 -0.87 -0.19 0.00 -2.27 0.00 0.00 64.05 60.74 3b9t n THR 81 Cb 0.42 0.66 -0.11 0.00 -2.10 0.00 0.00 70.33 69.20 3b9t n THR 81 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3b9t s VAL 82 N -0.83 1.44 -0.03 2.28 -7.23 -1.19 -1.64 120.40 113.18 3b9t s VAL 82 Ca 0.08 -1.69 0.06 0.00 -1.81 0.00 0.00 61.98 58.62 3b9t s VAL 82 Cb 0.05 -1.54 -0.01 0.00 0.56 0.00 0.00 36.38 35.43 3b9t s VAL 82 CO 0.06 -0.34 -0.22 -0.44 -0.31 0.00 0.00 175.10 173.85 3b9t s SER 83 N -2.36 2.64 -0.35 4.85 0.01 -0.39 -4.96 113.70 113.14 3b9t s SER 83 Ca 0.09 -0.42 -0.09 0.00 1.31 0.00 0.00 55.95 56.84 3b9t s SER 83 Cb -0.06 -0.49 0.03 0.00 0.21 0.00 0.00 66.02 65.70 3b9t s SER 83 CO 0.04 0.24 0.16 0.86 0.41 0.00 0.00 173.24 174.95 3b9t s TRP 84 N -0.32 3.23 0.00 2.43 -0.11 -1.26 -0.65 118.94 122.26 3b9t s TRP 84 Ca 0.03 -1.08 0.00 0.00 1.22 0.00 0.00 56.10 56.27 3b9t s TRP 84 Cb -0.10 -2.36 0.00 0.00 -1.50 0.00 0.00 33.47 29.50 3b9t s TRP 84 CO 0.01 -0.65 0.00 0.41 -4.62 0.00 0.00 176.95 172.10 3b9t n GLY 85 N 4.92 0.83 3.42 5.86 0.00 0.66 -0.58 105.19 120.31 3b9t n GLY 85 Ca -0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 3b9t n GLY 85 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3b9t s PHE 86 N -2.09 -0.49 0.14 1.61 -0.71 -1.26 -1.52 117.98 113.67 3b9t s PHE 86 Ca 0.00 0.80 -0.04 0.00 -1.04 0.00 0.00 56.93 56.65 3b9t s PHE 86 Cb 0.00 0.31 -0.05 0.00 -1.21 0.00 0.00 43.02 42.07 3b9t s PHE 86 CO 0.00 -0.56 0.37 -0.06 -1.34 0.00 0.00 175.22 173.63 3b9t s PHE 87 N -1.42 3.48 -0.26 3.49 0.08 -0.21 -4.86 117.98 118.28 3b9t s PHE 87 Ca -0.11 0.50 -0.12 0.00 0.12 0.00 0.00 56.93 57.33 3b9t s PHE 87 Cb -0.02 -1.97 0.10 0.00 -0.57 0.00 0.00 43.02 40.57 3b9t s PHE 87 CO 0.07 0.44 0.60 0.45 -0.10 0.00 0.00 175.22 176.68 3b9t s SER 88 N -2.54 -0.87 0.23 1.36 0.15 -1.26 -0.97 113.70 109.80 3b9t s SER 88 Ca 0.40 1.39 0.19 0.00 0.70 0.00 0.00 55.95 58.63 3b9t s SER 88 Cb -0.12 1.65 0.90 0.00 -1.71 0.00 0.00 66.02 66.73 3b9t s SER 88 CO 0.26 -0.23 1.57 2.29 1.20 0.00 0.00 173.24 178.33 3b9t n LYS 89 N 4.88 0.13 -0.13 5.44 2.85 -1.25 -2.46 118.16 127.62 3b9t n LYS 89 Ca -0.16 0.51 0.12 0.00 -1.05 0.00 0.00 58.31 57.73 3b9t n LYS 89 Cb 0.53 -1.83 0.19 0.00 -0.65 0.00 0.00 35.03 33.28 3b9t n LYS 89 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3b9t n SER 90 N -2.08 3.25 -4.74 -5.58 3.41 -1.26 -4.94 113.62 101.69 3b9t n SER 90 Ca 0.00 -1.98 -0.41 0.00 -0.26 0.00 0.00 58.87 56.22 3b9t n SER 90 Cb 0.11 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 3b9t n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3b9t s LEU 91 N -1.66 4.44 0.07 1.04 1.43 -1.03 -4.96 118.68 118.02 3b9t s LEU 91 Ca 0.35 2.27 -0.31 0.00 -1.03 0.00 0.00 54.13 55.42 3b9t s LEU 91 Cb 0.22 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.75 3b9t s LEU 91 CO 0.31 -0.41 1.66 -0.75 0.23 0.00 0.00 176.35 177.40 3b9t s LYS 92 N -0.19 4.19 0.40 1.70 2.20 -1.26 -4.88 119.74 121.90 3b9t s LYS 92 Ca 0.54 2.34 -0.27 0.00 -0.36 0.00 0.00 55.97 58.22 3b9t s LYS 92 Cb -0.33 -3.61 -0.10 0.00 -1.51 0.00 0.00 37.83 32.27 3b9t s LYS 92 CO 0.37 -0.74 1.47 -2.14 -0.36 0.00 0.00 175.35 173.95 3b9t s PRO 93 N 2.70 3.96 0.26 4.03 0.02 -1.26 -4.53 135.00 140.18 3b9t s PRO 93 Ca 0.74 2.53 -0.03 0.00 0.02 0.00 0.00 61.00 64.26 3b9t s PRO 93 Cb -0.40 -2.86 0.39 0.00 0.02 0.00 0.00 34.50 31.65 3b9t s PRO 93 CO 0.32 -0.64 1.87 0.28 -0.33 0.00 0.00 177.00 178.50 3b9t h VAL 94 N 2.74 1.06 -2.51 3.83 2.07 -0.84 -3.46 116.25 119.14 3b9t h VAL 94 Ca -0.51 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 3b9t h VAL 94 Cb 1.25 -0.13 -0.15 0.00 -1.52 0.00 0.00 31.29 30.74 3b9t h VAL 94 CO 0.63 0.20 0.23 0.54 0.02 0.00 0.00 177.57 179.19 3b9t s VAL 95 N -6.04 0.00 -0.18 2.57 0.11 -1.25 -5.08 120.40 110.52 3b9t s VAL 95 Ca -0.12 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 58.90 3b9t s VAL 95 Cb 0.20 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 34.03 3b9t s VAL 95 CO 0.81 0.00 -0.08 -0.70 -3.33 0.00 0.00 175.10 171.80 3b9t s GLU 96 N -2.60 3.39 0.48 1.54 2.12 -1.26 -1.04 118.70 121.33 3b9t s GLU 96 Ca -0.04 -0.64 0.06 0.00 0.36 0.00 0.00 54.97 54.70 3b9t s GLU 96 Cb -0.01 -2.85 -0.01 0.00 0.26 0.00 0.00 34.13 31.52 3b9t s GLU 96 CO -0.03 -0.02 0.24 -0.51 -0.54 0.00 0.00 175.26 174.40 3b9t s LEU 97 N 0.99 2.84 0.25 2.70 1.43 0.37 -4.91 118.68 122.34 3b9t s LEU 97 Ca -0.01 -1.22 0.09 0.00 -1.03 0.00 0.00 54.13 51.96 3b9t s LEU 97 Cb -0.15 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 3b9t s LEU 97 CO -0.00 -0.80 -0.01 -1.61 0.23 0.00 0.00 176.35 174.16 3b9t s GLU 98 N -4.04 2.30 0.10 1.70 2.02 -1.26 -0.61 118.70 118.91 3b9t s GLU 98 Ca 0.33 -1.36 -0.34 0.00 0.02 0.00 0.00 54.97 53.61 3b9t s GLU 98 Cb 0.01 -2.19 -0.13 0.00 0.10 0.00 0.00 34.13 31.92 3b9t s GLU 98 CO 0.19 0.38 1.64 0.45 0.02 0.00 0.00 175.26 177.94 3b9t n SER 99 N -0.73 3.12 0.00 -0.19 2.88 -1.26 -1.19 113.62 116.25 3b9t n SER 99 Ca -0.07 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 3b9t n SER 99 Cb 0.58 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 3b9t n SER 99 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3b9t n GLY 100 N 3.60 2.36 3.82 0.46 0.00 0.23 -4.94 105.19 110.71 3b9t n GLY 100 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3b9t n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b9t s ASP 101 N -1.45 5.26 0.19 1.61 1.01 -0.33 -4.71 116.67 118.26 3b9t s ASP 101 Ca 0.00 1.60 0.07 0.00 0.71 0.00 0.00 52.55 54.93 3b9t s ASP 101 Cb 0.00 -2.45 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 3b9t s ASP 101 CO 0.00 -1.52 0.04 -0.36 0.21 0.00 0.00 175.17 173.54 3b9t s PHE 102 N -3.05 2.89 -0.03 4.23 0.40 -0.48 -1.22 117.98 120.72 3b9t s PHE 102 Ca 0.58 -0.13 -0.03 0.00 -0.60 0.00 0.00 56.93 56.76 3b9t s PHE 102 Cb -0.14 -1.37 0.01 0.00 0.51 0.00 0.00 43.02 42.02 3b9t s PHE 102 CO 0.55 0.53 0.08 0.00 0.70 0.00 0.00 175.22 177.08 3b9t s ALA 103 N -1.84 -0.20 -0.22 5.36 0.00 -0.39 -1.38 121.76 123.09 3b9t s ALA 103 Ca 0.29 0.20 -0.10 0.00 0.00 0.00 0.00 51.96 52.35 3b9t s ALA 103 Cb -0.09 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 3b9t s ALA 103 CO 0.20 -0.05 0.15 0.99 0.00 0.00 0.00 175.76 177.05 3b9t s THR 104 N -0.04 5.38 -0.14 0.00 2.01 0.28 -0.75 115.64 122.37 3b9t s THR 104 Ca -0.01 0.20 -0.01 0.00 0.31 0.00 0.00 61.69 62.18 3b9t s THR 104 Cb -0.01 -3.49 0.04 0.00 0.01 0.00 0.00 72.50 69.05 3b9t s THR 104 CO 0.00 0.39 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.65 3b9t s ILE 105 N 0.74 0.89 0.17 1.82 1.01 0.70 -0.80 121.20 125.74 3b9t s ILE 105 Ca 0.08 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 60.00 3b9t s ILE 105 Cb -0.12 -1.08 -0.07 0.00 0.01 0.00 0.00 42.46 41.19 3b9t s ILE 105 CO 0.02 0.15 1.04 -1.61 0.00 0.00 0.00 174.94 174.53 3b9t s GLU 106 N 1.73 4.66 0.13 2.79 2.02 -0.51 -1.57 118.70 127.95 3b9t s GLU 106 Ca 0.02 1.61 0.08 0.00 0.02 0.00 0.00 54.97 56.70 3b9t s GLU 106 Cb -0.15 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.74 3b9t s GLU 106 CO -0.07 0.18 -0.19 0.95 0.02 0.00 0.00 175.26 176.14 3b9t s THR 107 N -0.34 1.73 -0.02 3.63 -4.23 -0.19 -4.27 115.64 111.96 3b9t s THR 107 Ca 0.47 -1.71 0.07 0.00 -1.18 0.00 0.00 61.69 59.34 3b9t s THR 107 Cb -0.27 -1.67 -0.02 0.00 1.34 0.00 0.00 72.50 71.88 3b9t s THR 107 CO 0.33 -0.19 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.22 3b9t s LEU 108 N -2.26 2.04 0.15 4.79 1.43 -1.26 -2.99 118.68 120.58 3b9t s LEU 108 Ca 0.10 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.47 3b9t s LEU 108 Cb -0.08 -1.23 -0.07 0.00 0.03 0.00 0.00 46.19 44.83 3b9t s LEU 108 CO 0.05 0.29 1.16 0.28 0.23 0.00 0.00 176.35 178.37 3b9t s THR 109 N -0.53 3.80 -1.36 5.49 -1.32 -1.26 -4.45 115.64 116.01 3b9t s THR 109 Ca 0.08 1.46 0.14 0.00 -1.21 0.00 0.00 61.69 62.16 3b9t s THR 109 Cb -0.09 -3.93 0.22 0.00 -1.51 0.00 0.00 72.50 67.18 3b9t s THR 109 CO -0.01 0.21 1.38 0.00 -2.21 0.00 0.00 174.62 173.99 3b9t n HIS 110 N 2.85 0.00 0.13 9.09 1.44 -1.26 -2.63 115.22 124.84 3b9t n HIS 110 Ca 0.05 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.86 3b9t n HIS 110 Cb 0.46 -0.32 0.26 0.00 0.12 0.00 0.00 29.99 30.51 3b9t n HIS 110 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3b9t n HIS 111 N -1.32 0.78 -0.05 -1.40 8.25 -1.26 -3.73 115.22 116.49 3b9t n HIS 111 Ca 0.06 -0.39 0.09 0.00 -0.26 0.00 0.00 57.72 57.22 3b9t n HIS 111 Cb 0.12 0.00 0.47 0.00 1.12 0.00 0.00 29.99 31.70 3b9t n HIS 111 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 3b9t h SER 112 N 3.48 0.40 0.00 0.41 0.02 -1.87 -1.10 113.55 114.89 3b9t h SER 112 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3b9t h SER 112 Cb 0.79 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.25 3b9t h SER 112 CO 0.00 0.26 0.00 0.59 -1.14 0.00 0.00 176.83 176.54 3b9t n ASN 113 N -4.47 0.00 0.25 3.07 3.02 -1.26 -2.84 115.26 113.02 3b9t n ASN 113 Ca 0.07 -1.14 0.12 0.00 -0.03 0.00 0.00 54.58 53.60 3b9t n ASN 113 Cb 0.25 0.00 0.63 0.00 -0.61 0.00 0.00 39.78 40.05 3b9t n ASN 113 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3b9t h ASP 114 N 0.00 0.00 -1.26 6.41 3.32 -1.45 -2.77 116.42 120.66 3b9t h ASP 114 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 3b9t h ASP 114 Cb 0.00 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.33 3b9t h ASP 114 CO 0.00 0.16 -0.54 -0.62 -1.72 0.00 0.00 179.24 176.52 3b9t s ASP 115 N -6.12 -0.82 0.46 6.45 -1.08 -1.13 -4.83 116.67 109.60 3b9t s ASP 115 Ca -0.01 -1.30 0.16 0.00 -0.52 0.00 0.00 52.55 50.87 3b9t s ASP 115 Cb 0.12 1.54 1.11 0.00 -1.46 0.00 0.00 42.92 44.23 3b9t s ASP 115 CO 0.60 -0.16 2.01 0.00 0.52 0.00 0.00 175.17 178.14 3b9t h ALA 116 N 6.45 2.08 0.00 3.66 0.00 -1.72 -1.63 119.26 128.10 3b9t h ALA 116 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3b9t h ALA 116 Cb 1.12 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3b9t h ALA 116 CO 0.11 -0.20 -0.05 0.66 0.00 0.00 0.00 179.25 179.77 3b9t h SER 117 N 0.30 0.00 -0.50 0.00 4.64 -1.94 0.89 113.55 116.94 3b9t h SER 117 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3b9t h SER 117 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3b9t h SER 117 CO -0.05 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 3b9t n LEU 118 N -4.44 3.25 0.00 5.97 4.77 -0.61 -4.60 117.00 121.34 3b9t n LEU 118 Ca -0.03 -1.52 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 3b9t n LEU 118 Cb 0.13 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 3b9t n LEU 118 CO 0.34 0.76 0.00 0.52 -1.33 0.00 0.00 177.39 177.68 3b9t n VAL 120 N 1.30 0.00 -1.68 4.08 0.31 -0.50 -4.58 118.33 117.25 3b9t n VAL 120 Ca 0.20 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 64.08 3b9t n VAL 120 Cb 0.54 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.43 3b9t n VAL 120 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3b9t n LYS 121 N -2.17 2.46 -0.20 5.55 3.00 0.19 -1.29 118.16 125.70 3b9t n LYS 121 Ca 0.00 0.89 0.00 0.00 -0.00 0.00 0.00 58.31 59.20 3b9t n LYS 121 Cb 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 35.03 32.31 3b9t n LYS 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3b9t n GLY 122 N 3.93 1.56 3.35 3.14 0.00 -1.26 -4.29 105.19 111.61 3b9t n GLY 122 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 3b9t n GLY 122 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3b9t s ASP 123 N -3.18 6.04 0.34 1.61 -1.08 -0.41 -4.85 116.67 115.14 3b9t s ASP 123 Ca 0.00 -1.46 0.01 0.00 -0.52 0.00 0.00 52.55 50.58 3b9t s ASP 123 Cb 0.00 -2.14 0.60 0.00 -1.46 0.00 0.00 42.92 39.92 3b9t s ASP 123 CO 0.00 -0.66 2.00 -0.65 0.52 0.00 0.00 175.17 176.38 3b9t h PRO 124 N 8.70 0.87 -0.25 4.34 0.11 -1.95 0.76 132.00 144.58 3b9t h PRO 124 Ca -0.27 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 3b9t h PRO 124 Cb 1.10 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 3b9t h PRO 124 CO 0.88 0.58 0.04 0.78 -0.21 0.00 0.00 178.00 180.08 3b9t h GLY 125 N 0.90 0.45 0.97 -0.55 0.00 -1.94 -1.16 103.07 101.74 3b9t h GLY 125 Ca 0.24 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 3b9t h GLY 125 CO -0.05 0.28 0.16 0.00 0.00 0.00 0.00 176.54 176.93 3b9t h ALA 126 N 0.86 0.64 -0.93 3.60 0.00 -1.72 -2.32 119.26 119.39 3b9t h ALA 126 Ca 0.08 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.86 3b9t h ALA 126 Cb 0.33 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 3b9t h ALA 126 CO 0.00 0.29 0.61 0.93 0.00 0.00 0.00 179.25 181.08 3b9t h GLU 127 N 0.66 1.09 -0.21 0.00 5.08 -0.78 0.57 114.58 120.99 3b9t h GLU 127 Ca 0.16 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 3b9t h GLU 127 Cb 0.26 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3b9t h GLU 127 CO -0.01 0.72 -0.38 0.66 -1.00 0.00 0.00 179.01 179.00 3b9t h SER 128 N 1.12 0.48 0.37 1.42 4.64 -0.77 -1.86 113.55 118.95 3b9t h SER 128 Ca 0.38 -0.20 -0.32 0.00 -0.47 0.00 0.00 61.79 61.18 3b9t h SER 128 Cb 0.09 -0.13 0.03 0.00 -0.31 0.00 0.00 62.40 62.07 3b9t h SER 128 CO -0.13 0.82 -1.39 0.58 -0.87 0.00 0.00 176.83 175.85 3b9t h VAL 129 N 0.39 1.35 -0.01 0.95 2.07 -0.98 -3.37 116.25 116.65 3b9t h VAL 129 Ca 0.04 -2.79 0.00 0.00 0.82 0.00 0.00 66.70 64.77 3b9t h VAL 129 Cb 0.85 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.60 3b9t h VAL 129 CO 0.07 0.83 -0.42 0.49 0.02 0.00 0.00 177.57 178.56 3b9t n PHE 130 N -3.67 0.00 -1.65 1.57 3.01 0.15 -4.19 117.46 112.68 3b9t n PHE 130 Ca -0.14 0.00 -0.50 0.00 1.01 0.00 0.00 57.45 57.82 3b9t n PHE 130 Cb 1.07 -0.12 -0.05 0.00 -0.01 0.00 0.00 39.48 40.36 3b9t n PHE 130 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 3b9t n TYR 131 N -0.83 1.97 -3.23 1.38 4.19 -0.70 -4.91 117.16 115.03 3b9t n TYR 131 Ca 0.09 0.40 -0.01 0.00 3.31 0.00 0.00 57.90 61.70 3b9t n TYR 131 Cb 0.36 -2.47 -0.04 0.00 0.49 0.00 0.00 39.34 37.69 3b9t n TYR 131 CO 0.00 0.00 0.00 -0.46 0.91 0.00 0.00 176.86 177.31 3b9t s TRP 132 N 1.58 -1.33 0.04 2.98 -0.11 -1.26 -2.22 118.94 118.62 3b9t s TRP 132 Ca 0.86 1.43 0.00 0.00 1.22 0.00 0.00 56.10 59.60 3b9t s TRP 132 Cb -0.84 0.38 -0.00 0.00 -1.50 0.00 0.00 33.47 31.52 3b9t s TRP 132 CO 0.47 -0.82 0.00 -0.40 -4.62 0.00 0.00 176.95 171.59 3b9t n ASP 133 N 5.41 1.78 0.14 5.86 5.68 -0.32 -4.83 116.55 130.27 3b9t n ASP 133 Ca -0.02 -1.20 0.12 0.00 -0.50 0.00 0.00 54.79 53.19 3b9t n ASP 133 Cb 0.51 0.05 0.51 0.00 -1.14 0.00 0.00 41.12 41.05 3b9t n ASP 133 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3b9t n SER 134 N -1.32 0.65 -0.02 -1.12 3.41 -1.26 -3.28 113.62 110.68 3b9t n SER 134 Ca -0.01 0.69 0.02 0.00 -0.26 0.00 0.00 58.87 59.30 3b9t n SER 134 Cb 0.06 -0.82 -0.10 0.00 -0.26 0.00 0.00 64.21 63.09 3b9t n SER 134 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3b9t n LYS 135 N -2.25 0.95 -3.46 4.33 5.02 -1.26 -4.86 118.16 116.63 3b9t n LYS 135 Ca 0.01 -0.08 -0.11 0.00 -2.02 0.00 0.00 58.31 56.11 3b9t n LYS 135 Cb 0.19 -1.31 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 3b9t n LYS 135 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3b9t s ARG 136 N -2.70 1.11 -0.07 1.97 1.70 -1.21 -5.14 118.95 114.62 3b9t s ARG 136 Ca -0.05 -0.35 0.04 0.00 -0.47 0.00 0.00 55.73 54.90 3b9t s ARG 136 Cb 0.07 0.51 -0.02 0.00 -0.57 0.00 0.00 34.95 34.94 3b9t s ARG 136 CO 0.53 -0.47 -0.18 0.15 -1.08 0.00 0.00 175.30 174.24 3b9t s LYS 137 N -3.30 2.71 0.31 3.89 1.02 -1.26 -1.17 119.74 121.93 3b9t s LYS 137 Ca 0.01 -0.78 0.03 0.00 0.02 0.00 0.00 55.97 55.26 3b9t s LYS 137 Cb -0.01 -2.35 0.52 0.00 -0.52 0.00 0.00 37.83 35.48 3b9t s LYS 137 CO -0.10 0.44 1.81 -0.91 -0.92 0.00 0.00 175.35 175.68 3b9t h ASN 138 N 5.92 0.49 -3.57 2.83 2.35 -1.72 -3.37 115.58 118.50 3b9t h ASN 138 Ca -0.36 -0.12 -0.64 0.00 -0.55 0.00 0.00 56.30 54.63 3b9t h ASN 138 Cb 1.17 -0.13 -0.40 0.00 0.05 0.00 0.00 38.32 39.01 3b9t h ASN 138 CO 0.50 0.63 -0.74 -0.69 -1.65 0.00 0.00 177.43 175.49 3b9t s VAL 139 N -4.79 1.91 -0.13 2.81 1.01 -1.26 -4.97 120.40 114.99 3b9t s VAL 139 Ca -0.07 -2.03 -0.06 0.00 0.00 0.00 0.00 61.98 59.81 3b9t s VAL 139 Cb 0.15 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 3b9t s VAL 139 CO 0.78 -0.56 -0.06 -0.78 0.00 0.00 0.00 175.10 174.48 3b9t h ASP 140 N 7.75 0.00 -2.39 3.32 3.58 -1.95 -3.44 116.42 123.28 3b9t h ASP 140 Ca -0.08 -0.05 -0.55 0.00 0.42 0.00 0.00 57.03 56.78 3b9t h ASP 140 Cb 1.02 0.00 0.04 0.00 1.72 0.00 0.00 39.33 42.11 3b9t h ASP 140 CO 0.50 0.68 1.10 -1.14 -2.88 0.00 0.00 179.24 177.50 3b9t n ARG 141 N -4.68 2.67 -3.67 0.28 0.63 -1.26 -4.33 116.66 106.30 3b9t n ARG 141 Ca -0.05 0.97 -0.29 0.00 -0.92 0.00 0.00 57.85 57.56 3b9t n ARG 141 Cb 0.17 -2.86 -0.15 0.00 0.45 0.00 0.00 32.46 30.07 3b9t n ARG 141 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3b9t s ARG 142 N 3.02 0.53 0.00 -0.14 0.52 -0.48 -4.35 118.95 118.05 3b9t s ARG 142 Ca 0.84 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 55.20 3b9t s ARG 142 Cb -0.52 -1.71 0.00 0.00 0.52 0.00 0.00 34.95 33.24 3b9t s ARG 142 CO 0.40 -0.98 0.00 0.41 0.02 0.00 0.00 175.30 175.15 3b9t n GLY 143 N 5.00 0.63 3.65 -3.53 0.00 0.25 -1.18 105.19 110.01 3b9t n GLY 143 Ca -0.04 -1.34 0.04 0.00 0.00 0.00 0.00 46.02 44.68 3b9t n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9t n GLY 145 N 0.00 -1.91 0.00 -0.02 0.00 -0.28 -4.53 105.19 98.45 3b9t n GLY 145 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 3b9t n GLY 145 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3b9t n PRO 146 N -1.52 2.94 0.00 1.61 -0.02 -1.26 -3.85 135.00 132.90 3b9t n PRO 146 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3b9t n PRO 146 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.61 3b9t n PRO 146 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3b9t n ASP 148 N 0.00 0.00 -4.75 2.55 5.75 -1.26 -1.50 116.55 117.34 3b9t n ASP 148 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 54.79 54.39 3b9t n ASP 148 Cb 0.00 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.12 3b9t n ASP 148 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 3b9t n HIS 149 N 0.00 2.42 0.31 2.11 -0.00 -1.26 -4.86 115.22 113.94 3b9t n HIS 149 Ca 0.00 0.44 0.18 0.00 0.46 0.00 0.00 57.72 58.79 3b9t n HIS 149 Cb 0.00 -2.40 1.02 0.00 -0.12 0.00 0.00 29.99 28.50 3b9t n HIS 149 CO 0.00 0.00 0.00 1.57 0.46 0.00 0.00 176.34 178.37 3b9t h LYS 150 N 1.73 0.00 0.00 1.57 2.10 -1.98 -1.15 116.57 118.84 3b9t h LYS 150 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 3b9t h LYS 150 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 3b9t h LYS 150 CO 0.58 0.00 -0.70 -0.07 -2.00 0.00 0.00 179.45 177.27 3b9t h LEU 151 N 0.00 0.00 0.00 7.07 3.38 -1.91 -3.50 115.31 120.35 3b9t h LEU 151 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3b9t h LEU 151 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3b9t h LEU 151 CO -0.00 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.22 3b9t n GLY 152 N 1.30 4.01 3.61 0.83 0.00 -0.43 -4.96 105.19 109.55 3b9t n GLY 152 Ca 0.03 -1.62 -0.49 0.00 0.00 0.00 0.00 46.02 43.94 3b9t n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b9t n ALA 153 N -1.60 -0.19 0.00 4.61 0.00 -1.26 -0.77 120.51 121.30 3b9t n ALA 153 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3b9t n ALA 153 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.31 3b9t n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b9t n GLY 154 N 2.53 2.88 2.89 0.00 0.00 -0.56 -1.38 105.19 111.54 3b9t n GLY 154 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3b9t n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9t n GLY 155 N -2.00 0.25 2.10 -0.02 0.00 0.05 -1.13 105.19 104.45 3b9t n GLY 155 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3b9t n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9t n GLY 156 N -0.95 -5.41 0.00 -0.02 0.00 -0.32 -4.88 105.19 93.60 3b9t n GLY 156 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3b9t n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9t n GLY 158 N 1.63 0.00 0.00 -0.02 0.00 -1.26 -4.88 105.19 100.66 3b9t n GLY 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3b9t n GLY 158 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3b9t n VAL 159 N 0.00 0.00 -3.69 1.61 0.24 -1.26 -2.99 118.33 112.24 3b9t n VAL 159 Ca 0.00 -0.20 -0.36 0.00 -2.04 0.00 0.00 64.34 61.74 3b9t n VAL 159 Cb 0.00 1.27 -0.06 0.00 -1.47 0.00 0.00 33.84 33.59 3b9t n VAL 159 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 3b9t s HIS 160 N -0.22 3.63 -0.30 6.34 3.76 -1.26 -4.65 115.29 122.59 3b9t s HIS 160 Ca 0.00 0.71 -0.24 0.00 -0.15 0.00 0.00 55.06 55.39 3b9t s HIS 160 Cb 0.00 -2.09 0.00 0.00 1.11 0.00 0.00 32.58 31.61 3b9t s HIS 160 CO 0.00 0.64 0.80 0.42 -0.85 0.00 0.00 174.74 175.75 3b9t s ILE 161 N -1.18 4.79 -0.23 0.60 1.01 -1.26 -0.25 121.20 124.68 3b9t s ILE 161 Ca 0.24 1.22 -0.02 0.00 0.00 0.00 0.00 60.65 62.09 3b9t s ILE 161 Cb -0.14 -4.15 0.02 0.00 0.01 0.00 0.00 42.46 38.19 3b9t s ILE 161 CO 0.12 -0.24 -0.07 -0.76 0.00 0.00 0.00 174.94 173.99 3b9t s LEU 162 N 2.97 2.98 0.01 2.97 1.43 0.17 -3.55 118.68 125.66 3b9t s LEU 162 Ca 0.33 -0.70 -0.27 0.00 -1.03 0.00 0.00 54.13 52.45 3b9t s LEU 162 Cb -0.14 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 3b9t s LEU 162 CO 0.12 -0.08 0.85 -0.89 0.23 0.00 0.00 176.35 176.58 3b9t s THR 163 N 1.37 4.83 -3.22 5.49 2.01 0.12 -1.27 115.64 124.98 3b9t s THR 163 Ca 0.02 1.79 0.00 0.00 0.31 0.00 0.00 61.69 63.81 3b9t s THR 163 Cb -0.15 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.16 3b9t s THR 163 CO -0.05 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.75 3b9t n GLY 164 N 2.74 0.79 3.85 4.40 0.00 -0.65 -1.80 105.19 114.52 3b9t n GLY 164 Ca 0.01 -2.03 -0.31 0.00 0.00 0.00 0.00 46.02 43.69 3b9t n GLY 164 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3b9t s PRO 165 N -1.29 3.49 -0.21 1.61 0.05 -1.26 -4.45 135.00 132.93 3b9t s PRO 165 Ca 0.00 0.85 -0.05 0.00 0.05 0.00 0.00 61.00 61.85 3b9t s PRO 165 Cb 0.00 -2.07 -0.02 0.00 0.05 0.00 0.00 34.50 32.46 3b9t s PRO 165 CO 0.00 -0.66 0.01 0.08 0.05 0.00 0.00 177.00 176.48 3b9t s VAL 166 N -3.03 3.99 0.23 -0.36 1.01 0.69 -0.20 120.40 122.74 3b9t s VAL 166 Ca 0.57 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 3b9t s VAL 166 Cb -0.12 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.38 3b9t s VAL 166 CO 0.50 0.41 0.51 0.00 0.00 0.00 0.00 175.10 176.52 3b9t s ALA 167 N 1.17 3.64 -0.18 5.51 0.00 -0.20 -0.91 121.76 130.78 3b9t s ALA 167 Ca 0.03 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.56 3b9t s ALA 167 Cb -0.14 -2.32 0.03 0.00 0.00 0.00 0.00 23.12 20.69 3b9t s ALA 167 CO 0.02 0.45 -0.16 0.42 0.00 0.00 0.00 175.76 176.48 3b9t s ILE 168 N -1.88 1.89 0.14 0.00 -1.09 0.79 -0.48 121.20 120.57 3b9t s ILE 168 Ca 0.45 -0.96 -0.34 0.00 -2.23 0.00 0.00 60.65 57.57 3b9t s ILE 168 Cb -0.11 -1.79 -0.13 0.00 -1.58 0.00 0.00 42.46 38.84 3b9t s ILE 168 CO 0.25 0.40 1.63 1.17 -1.23 0.00 0.00 174.94 177.16 3b9t n LYS 169 N 4.65 2.22 -0.40 2.79 4.81 0.22 -1.97 118.16 130.47 3b9t n LYS 169 Ca -0.18 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 3b9t n LYS 169 Cb 0.49 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 32.95 3b9t n LYS 169 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3b9t n GLY 170 N 3.58 1.39 3.68 3.14 0.00 -1.26 -4.69 105.19 111.04 3b9t n GLY 170 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3b9t n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b9t s ALA 171 N -3.10 3.63 0.15 4.61 0.00 -0.83 -4.93 121.76 121.29 3b9t s ALA 171 Ca 0.00 1.01 0.10 0.00 0.00 0.00 0.00 51.96 53.07 3b9t s ALA 171 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 3b9t s ALA 171 CO 0.00 -1.09 -0.19 -1.21 0.00 0.00 0.00 175.76 173.27 3b9t s GLU 172 N 2.83 1.70 0.14 0.00 2.02 -1.26 -0.76 118.70 123.36 3b9t s GLU 172 Ca 0.69 -1.32 -0.35 0.00 0.02 0.00 0.00 54.97 54.02 3b9t s GLU 172 Cb -0.35 -2.01 -0.14 0.00 0.10 0.00 0.00 34.13 31.72 3b9t s GLU 172 CO 0.29 0.44 1.53 -2.30 0.02 0.00 0.00 175.26 175.25 3b9t n PRO 173 N 0.52 1.92 0.00 0.39 -0.02 -1.26 -1.01 135.00 135.53 3b9t n PRO 173 Ca -0.14 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3b9t n PRO 173 Cb 0.54 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 3b9t n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3b9t n GLY 174 N 3.23 2.48 3.89 -1.23 0.00 -0.20 -4.98 105.19 108.38 3b9t n GLY 174 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 3b9t n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b9t s ASP 175 N -1.38 3.23 -0.05 1.61 1.01 -0.18 -4.02 116.67 116.89 3b9t s ASP 175 Ca 0.00 0.44 0.04 0.00 0.71 0.00 0.00 52.55 53.74 3b9t s ASP 175 Cb 0.00 -0.61 -0.00 0.00 1.01 0.00 0.00 42.92 43.31 3b9t s ASP 175 CO 0.00 -2.68 -0.18 -0.69 0.21 0.00 0.00 175.17 171.83 3b9t s VAL 176 N -3.72 1.54 -0.24 -1.27 1.01 -0.26 -0.87 120.40 116.59 3b9t s VAL 176 Ca 0.71 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 3b9t s VAL 176 Cb -0.06 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 3b9t s VAL 176 CO 0.52 0.44 0.10 -0.22 0.00 0.00 0.00 175.10 175.95 3b9t s LEU 177 N 0.07 3.68 -0.11 3.92 2.96 -0.03 -0.97 118.68 128.20 3b9t s LEU 177 Ca -0.05 -0.09 -0.20 0.00 -0.22 0.00 0.00 54.13 53.58 3b9t s LEU 177 Cb -0.12 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 3b9t s LEU 177 CO 0.03 0.01 0.54 -0.70 -1.32 0.00 0.00 176.35 174.91 3b9t s GLU 178 N 1.35 4.36 -0.25 1.98 2.12 0.42 -1.20 118.70 127.48 3b9t s GLU 178 Ca 0.06 0.56 0.01 0.00 0.36 0.00 0.00 54.97 55.95 3b9t s GLU 178 Cb -0.15 -3.45 0.07 0.00 0.26 0.00 0.00 34.13 30.86 3b9t s GLU 178 CO 0.05 0.12 -0.03 0.08 -0.54 0.00 0.00 175.26 174.93 3b9t s VAL 179 N 0.73 1.57 -0.25 3.70 1.01 -1.26 -0.74 120.40 125.15 3b9t s VAL 179 Ca 0.29 -1.37 -0.21 0.00 0.00 0.00 0.00 61.98 60.69 3b9t s VAL 179 Cb -0.16 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 3b9t s VAL 179 CO 0.12 -0.20 0.65 -0.13 0.00 0.00 0.00 175.10 175.53 3b9t s ARG 180 N 1.35 4.12 -0.67 2.72 0.52 0.00 -4.41 118.95 122.59 3b9t s ARG 180 Ca -0.03 0.58 -0.21 0.00 -0.52 0.00 0.00 55.73 55.56 3b9t s ARG 180 Cb -0.19 -3.64 0.09 0.00 0.52 0.00 0.00 34.95 31.73 3b9t s ARG 180 CO -0.08 -0.41 0.90 0.42 0.02 0.00 0.00 175.30 176.15 3b9t s ILE 181 N 2.49 4.53 -0.14 1.52 1.01 -0.17 -1.40 121.20 129.05 3b9t s ILE 181 Ca 0.27 -0.70 0.20 0.00 0.00 0.00 0.00 60.65 60.42 3b9t s ILE 181 Cb -0.15 -4.63 -0.16 0.00 0.01 0.00 0.00 42.46 37.53 3b9t s ILE 181 CO 0.08 -1.36 0.73 1.33 0.00 0.00 0.00 174.94 175.73 3b9t n VAL 182 N 5.74 0.77 -3.49 2.92 0.24 -0.16 -1.07 118.33 123.29 3b9t n VAL 182 Ca -0.03 -0.62 -0.14 0.00 -2.04 0.00 0.00 64.34 61.50 3b9t n VAL 182 Cb 0.45 -0.42 -0.04 0.00 -1.47 0.00 0.00 33.84 32.36 3b9t n VAL 182 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3b9t s ASP 183 N -5.34 -0.57 -0.05 -1.34 2.15 -1.15 -4.58 116.67 105.79 3b9t s ASP 183 Ca -0.04 0.27 -0.05 0.00 0.43 0.00 0.00 52.55 53.16 3b9t s ASP 183 Cb 0.10 0.56 0.02 0.00 -0.30 0.00 0.00 42.92 43.29 3b9t s ASP 183 CO 0.83 -0.80 0.14 -0.69 -0.17 0.00 0.00 175.17 174.48 3b9t s VAL 184 N -2.65 -0.00 0.01 1.11 1.01 -1.26 -1.09 120.40 117.53 3b9t s VAL 184 Ca -0.04 0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.96 3b9t s VAL 184 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 3b9t s VAL 184 CO -0.03 0.01 -0.04 0.00 0.00 0.00 0.00 175.10 175.04 3b9t s ALA 185 N 0.15 0.27 0.38 5.51 0.00 0.20 -4.99 121.76 123.29 3b9t s ALA 185 Ca -0.01 -0.28 -0.26 0.00 0.00 0.00 0.00 51.96 51.41 3b9t s ALA 185 Cb -0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.00 3b9t s ALA 185 CO -0.00 0.02 1.22 -0.51 0.00 0.00 0.00 175.76 176.48 3b9t s LEU 186 N -0.48 4.26 -0.37 0.00 1.43 -1.26 -0.50 118.68 121.75 3b9t s LEU 186 Ca -0.03 2.48 -0.29 0.00 -1.03 0.00 0.00 54.13 55.26 3b9t s LEU 186 Cb -0.04 -3.90 0.02 0.00 0.03 0.00 0.00 46.19 42.30 3b9t s LEU 186 CO -0.00 -0.67 1.08 -0.60 0.23 0.00 0.00 176.35 176.39 3b9t s ARG 187 N -2.14 3.94 0.46 1.70 3.52 -0.54 -4.79 118.95 121.09 3b9t s ARG 187 Ca 0.55 0.87 -0.24 0.00 -0.13 0.00 0.00 55.73 56.77 3b9t s ARG 187 Cb -0.34 -3.80 -0.07 0.00 -1.56 0.00 0.00 34.95 29.18 3b9t s ARG 187 CO 0.44 -1.06 1.31 -2.14 -0.81 0.00 0.00 175.30 173.04 3b9t s PRO 188 N 3.89 3.67 0.40 5.12 0.02 -1.26 -4.72 135.00 142.12 3b9t s PRO 188 Ca 0.46 2.15 -0.27 0.00 0.02 0.00 0.00 61.00 63.36 3b9t s PRO 188 Cb -0.11 -2.55 -0.10 0.00 0.02 0.00 0.00 34.50 31.76 3b9t s PRO 188 CO 0.21 -0.74 1.48 0.45 -0.33 0.00 0.00 177.00 178.07 3b9t n SER 189 N -0.33 3.68 -0.03 2.53 2.88 0.21 -4.92 113.62 117.65 3b9t n SER 189 Ca 0.06 1.20 0.13 0.00 -1.33 0.00 0.00 58.87 58.94 3b9t n SER 189 Cb 0.44 -1.62 0.51 0.00 -0.75 0.00 0.00 64.21 62.80 3b9t n SER 189 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3b9t n ALA 190 N 0.25 2.80 -2.22 -1.46 0.00 -1.26 -4.86 120.51 113.76 3b9t n ALA 190 Ca 0.02 -0.22 -0.43 0.00 0.00 0.00 0.00 53.44 52.82 3b9t n ALA 190 Cb 0.40 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 3b9t n ALA 190 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3b9t s ASN 191 N -2.86 6.53 0.11 0.00 3.84 -1.26 -4.87 114.94 116.43 3b9t s ASN 191 Ca 0.17 1.54 0.18 0.00 0.21 0.00 0.00 52.86 54.96 3b9t s ASN 191 Cb 0.19 -2.53 0.76 0.00 -0.55 0.00 0.00 41.25 39.12 3b9t s ASN 191 CO 0.56 -1.15 1.56 -0.81 -2.79 0.00 0.00 177.10 174.48 3b9t n PRO 192 N 7.44 0.08 0.27 0.43 -0.04 -1.26 -1.10 135.00 140.82 3b9t n PRO 192 Ca 0.17 0.33 0.16 0.00 -0.04 0.00 0.00 63.50 64.13 3b9t n PRO 192 Cb 0.45 -1.66 0.63 0.00 -0.04 0.00 0.00 33.50 32.88 3b9t n PRO 192 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3b9t h GLU 193 N 0.00 0.00 -1.14 0.54 4.81 -1.98 -3.31 114.58 113.50 3b9t h GLU 193 Ca 0.00 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.68 3b9t h GLU 193 Cb 0.29 0.00 -0.42 0.00 0.63 0.00 0.00 28.75 29.24 3b9t h GLU 193 CO 0.00 0.03 -0.80 1.19 -0.73 0.00 0.00 179.01 178.70 3b9t n PHE 194 N -3.14 2.99 -1.68 0.92 3.72 -0.26 -5.06 117.46 114.96 3b9t n PHE 194 Ca 0.01 -2.70 -0.45 0.00 -0.05 0.00 0.00 57.45 54.26 3b9t n PHE 194 Cb 0.33 -0.21 -0.04 0.00 -0.94 0.00 0.00 39.48 38.63 3b9t n PHE 194 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3b9t n LYS 195 N -0.57 2.32 -0.33 -1.08 4.81 -1.25 -1.39 118.16 120.67 3b9t n LYS 195 Ca 0.39 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.67 3b9t n LYS 195 Cb 0.80 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 33.22 3b9t n LYS 195 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3b9t n GLY 196 N 3.57 0.98 3.71 3.14 0.00 -1.26 -5.05 105.19 110.28 3b9t n GLY 196 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 3b9t n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b9t s LYS 197 N -0.51 2.56 0.03 1.61 -0.14 -0.49 -0.64 119.74 122.16 3b9t s LYS 197 Ca 0.00 -1.10 0.03 0.00 -1.36 0.00 0.00 55.97 53.54 3b9t s LYS 197 Cb 0.00 -2.41 -0.02 0.00 -1.68 0.00 0.00 37.83 33.72 3b9t s LYS 197 CO 0.00 0.44 -0.10 0.99 -0.76 0.00 0.00 175.35 175.91 3b9t s THR 198 N -1.89 0.80 0.12 2.17 2.01 -0.50 -0.62 115.64 117.72 3b9t s THR 198 Ca 0.30 -0.83 0.09 0.00 0.31 0.00 0.00 61.69 61.56 3b9t s THR 198 Cb -0.09 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.63 3b9t s THR 198 CO 0.21 -0.06 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.54 3b9t s PHE 199 N -0.80 2.54 0.22 4.92 0.08 -1.26 0.10 117.98 123.78 3b9t s PHE 199 Ca -0.01 -0.26 -0.00 0.00 0.12 0.00 0.00 56.93 56.78 3b9t s PHE 199 Cb -0.07 -1.35 -0.04 0.00 -0.57 0.00 0.00 43.02 40.99 3b9t s PHE 199 CO 0.01 0.39 0.14 0.20 -0.10 0.00 0.00 175.22 175.85 3b9t s GLY 200 N -2.16 1.56 -0.05 4.36 0.00 -0.36 -4.58 107.32 106.09 3b9t s GLY 200 Ca 0.18 -1.75 0.03 0.00 0.00 0.00 0.00 44.72 43.18 3b9t s GLY 200 CO 0.10 -1.44 -0.12 -0.45 0.00 0.00 0.00 173.10 171.20 3b9t s SER 201 N -3.20 1.63 -0.22 1.64 0.15 0.23 -0.53 113.70 113.41 3b9t s SER 201 Ca 0.39 -0.27 -0.01 0.00 0.70 0.00 0.00 55.95 56.76 3b9t s SER 201 Cb 0.07 -0.64 0.01 0.00 -1.71 0.00 0.00 66.02 63.75 3b9t s SER 201 CO 0.13 0.05 -0.10 0.21 1.20 0.00 0.00 173.24 174.74 3b9t s ASN 202 N 0.47 3.91 -0.22 5.45 3.84 0.66 -0.41 114.94 128.64 3b9t s ASN 202 Ca -0.10 -0.63 -0.05 0.00 0.21 0.00 0.00 52.86 52.29 3b9t s ASN 202 Cb -0.13 -1.63 -0.01 0.00 -0.55 0.00 0.00 41.25 38.93 3b9t s ASN 202 CO 0.02 -0.05 -0.02 -0.69 -2.79 0.00 0.00 177.10 173.58 3b9t s VAL 203 N 1.36 3.57 -0.54 -5.21 1.01 -1.26 0.02 120.40 119.36 3b9t s VAL 203 Ca 0.04 -0.42 -0.27 0.00 0.00 0.00 0.00 61.98 61.32 3b9t s VAL 203 Cb -0.15 -2.64 0.03 0.00 0.00 0.00 0.00 36.38 33.63 3b9t s VAL 203 CO -0.07 0.41 1.10 0.00 0.00 0.00 0.00 175.10 176.54 3b9t s ALA 204 N 1.48 3.09 0.32 5.51 0.00 0.46 -3.74 121.76 128.88 3b9t s ALA 204 Ca 0.06 -0.83 0.10 0.00 0.00 0.00 0.00 51.96 51.29 3b9t s ALA 204 Cb -0.14 -3.90 -0.06 0.00 0.00 0.00 0.00 23.12 19.02 3b9t s ALA 204 CO -0.02 -2.44 -0.07 0.00 0.00 0.00 0.00 175.76 173.23 3b9t s ALA 205 N 4.50 3.02 0.44 0.00 0.00 -0.58 -1.57 121.76 127.57 3b9t s ALA 205 Ca 0.41 -1.96 0.40 0.00 0.00 0.00 0.00 51.96 50.81 3b9t s ALA 205 Cb -0.09 -0.28 2.06 0.00 0.00 0.00 0.00 23.12 24.82 3b9t s ALA 205 CO 0.26 0.14 2.22 -2.95 0.00 0.00 0.00 175.76 175.43 3b9t h ASN 206 N 1.99 0.00 -0.15 0.00 7.08 -1.89 0.50 115.58 123.11 3b9t h ASN 206 Ca -0.42 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.80 3b9t h ASN 206 Cb 1.25 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.49 3b9t h ASN 206 CO 0.66 0.00 0.00 -2.67 -2.08 0.00 0.00 177.43 173.34 3b9t n TRP 207 N -3.01 0.18 -2.04 4.14 2.14 -1.26 -4.88 117.44 112.70 3b9t n TRP 207 Ca -0.02 -0.09 -0.33 0.00 2.07 0.00 0.00 57.50 59.13 3b9t n TRP 207 Cb 0.13 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 30.65 3b9t n TRP 207 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 3b9t s GLY 208 N -1.75 2.21 0.45 -1.67 0.00 0.16 -4.76 107.32 101.97 3b9t s GLY 208 Ca 0.34 0.48 0.30 0.00 0.00 0.00 0.00 44.72 45.85 3b9t s GLY 208 CO 0.30 0.81 1.90 -2.75 0.00 0.00 0.00 173.10 173.36 3b9t h PHE 209 N 0.50 0.00 0.00 1.90 3.57 -1.82 -2.78 116.94 118.32 3b9t h PHE 209 Ca -0.47 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.03 3b9t h PHE 209 Cb 1.23 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.97 3b9t h PHE 209 CO 0.57 0.00 -0.40 -2.39 -2.23 0.00 0.00 178.31 173.86 3b9t n HIS 210 N -2.78 0.24 0.09 0.41 1.44 -1.26 -4.61 115.22 108.75 3b9t n HIS 210 Ca 0.01 0.07 -0.01 0.00 -2.01 0.00 0.00 57.72 55.78 3b9t n HIS 210 Cb 0.26 -0.48 0.27 0.00 0.12 0.00 0.00 29.99 30.17 3b9t n HIS 210 CO 0.00 0.00 0.00 -0.92 -2.81 0.00 0.00 176.34 172.61 3b9t h TYR 211 N 0.00 0.30 -0.44 -1.40 3.20 -1.76 -0.35 116.97 116.51 3b9t h TYR 211 Ca 0.00 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.81 3b9t h TYR 211 Cb 0.59 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.79 3b9t h TYR 211 CO 0.00 0.55 0.00 0.27 -1.64 0.00 0.00 178.16 177.34 3b9t n ASN 212 N -4.11 3.96 -0.05 -2.11 6.94 -1.26 -4.18 115.26 114.44 3b9t n ASN 212 Ca -0.01 -2.48 0.01 0.00 -0.02 0.00 0.00 54.58 52.07 3b9t n ASN 212 Cb 0.40 -0.56 0.01 0.00 -2.36 0.00 0.00 39.78 37.27 3b9t n ASN 212 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3b9t n GLU 213 N 0.61 -0.48 -2.14 -3.83 -0.58 -0.14 -5.07 120.64 109.02 3b9t n GLU 213 Ca 0.19 -0.66 -0.40 0.00 -0.42 0.00 0.00 57.16 55.87 3b9t n GLU 213 Cb 0.80 -1.02 -0.02 0.00 -0.57 0.00 0.00 31.44 30.62 3b9t n GLU 213 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3b9t s LEU 214 N -0.18 4.33 -0.23 -4.62 1.43 -1.24 -4.96 118.68 113.21 3b9t s LEU 214 Ca 0.02 2.61 0.03 0.00 -1.03 0.00 0.00 54.13 55.76 3b9t s LEU 214 Cb 0.01 -3.78 -0.19 0.00 0.03 0.00 0.00 46.19 42.26 3b9t s LEU 214 CO 0.02 -0.64 -0.10 -0.38 0.23 0.00 0.00 176.35 175.48 3b9t n ILE 215 N 0.50 1.52 -2.85 -0.59 2.08 -1.26 -4.86 119.36 113.90 3b9t n ILE 215 Ca 0.02 -0.62 -0.36 0.00 0.56 0.00 0.00 62.75 62.35 3b9t n ILE 215 Cb 0.43 -1.33 -0.06 0.00 -0.75 0.00 0.00 39.64 37.93 3b9t n ILE 215 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 3b9t s GLU 216 N -2.52 4.44 0.39 0.38 2.02 -1.26 -4.92 118.70 117.22 3b9t s GLU 216 Ca -0.30 1.20 -0.23 0.00 0.02 0.00 0.00 54.97 55.66 3b9t s GLU 216 Cb 0.08 -2.66 -0.10 0.00 0.10 0.00 0.00 34.13 31.55 3b9t s GLU 216 CO 0.65 0.22 0.97 -1.21 0.02 0.00 0.00 175.26 175.92 3b9t s GLU 217 N -2.32 4.33 -0.03 1.61 0.41 -1.26 -3.11 118.70 118.32 3b9t s GLU 217 Ca 0.52 1.26 -0.30 0.00 -0.41 0.00 0.00 54.97 56.04 3b9t s GLU 217 Cb -0.16 -2.45 -0.04 0.00 -1.78 0.00 0.00 34.13 29.70 3b9t s GLU 217 CO 0.21 0.04 1.23 -1.25 -0.49 0.00 0.00 175.26 175.01 3b9t s PRO 218 N -2.69 4.35 0.42 0.39 0.04 -1.26 -5.09 135.00 131.16 3b9t s PRO 218 Ca 0.57 1.74 0.19 0.00 0.04 0.00 0.00 61.00 63.54 3b9t s PRO 218 Cb -0.15 -3.53 0.92 0.00 0.04 0.00 0.00 34.50 31.79 3b9t s PRO 218 CO 0.19 -0.44 1.87 0.87 0.04 0.00 0.00 177.00 179.54 3b9t h LYS 219 N 7.42 0.00 -4.31 4.56 1.57 -1.87 -3.34 116.57 120.60 3b9t h LYS 219 Ca -0.36 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 57.68 3b9t h LYS 219 Cb 1.17 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.24 3b9t h LYS 219 CO 0.87 0.29 -0.34 0.21 -0.57 0.00 0.00 179.45 179.91 3b9t s LYS 220 N -4.03 2.90 -0.01 3.15 2.47 -1.26 -4.54 119.74 118.43 3b9t s LYS 220 Ca -0.02 -1.42 -0.21 0.00 -1.56 0.00 0.00 55.97 52.77 3b9t s LYS 220 Cb 0.13 -4.08 0.04 0.00 -1.46 0.00 0.00 37.83 32.46 3b9t s LYS 220 CO 0.67 -1.05 0.46 -0.98 0.16 0.00 0.00 175.35 174.61 3b9t s ARG 221 N 1.59 0.87 -0.02 4.03 1.70 -1.26 -5.16 118.95 120.71 3b9t s ARG 221 Ca 0.04 -0.10 0.07 0.00 -0.47 0.00 0.00 55.73 55.26 3b9t s ARG 221 Cb -0.25 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.50 3b9t s ARG 221 CO 0.05 -0.27 -0.22 -1.21 -1.08 0.00 0.00 175.30 172.58 3b9t s GLU 222 N -1.63 2.20 -0.07 3.89 2.02 -1.26 -4.84 118.70 119.02 3b9t s GLU 222 Ca -0.10 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.01 3b9t s GLU 222 Cb -0.02 -2.15 0.02 0.00 0.10 0.00 0.00 34.13 32.08 3b9t s GLU 222 CO 0.04 0.57 -0.05 0.08 0.02 0.00 0.00 175.26 175.92 3b9t s VAL 223 N -0.69 0.67 -0.24 2.63 1.01 -0.61 -0.53 120.40 122.63 3b9t s VAL 223 Ca 0.11 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 3b9t s VAL 223 Cb -0.10 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 3b9t s VAL 223 CO 0.00 0.28 0.23 -0.69 0.00 0.00 0.00 175.10 174.92 3b9t s VAL 224 N 1.28 5.31 -0.20 2.92 1.01 0.16 -0.40 120.40 130.47 3b9t s VAL 224 Ca -0.05 0.31 -0.00 0.00 0.00 0.00 0.00 61.98 62.24 3b9t s VAL 224 Cb -0.14 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.70 3b9t s VAL 224 CO -0.02 0.30 -0.15 -0.89 0.00 0.00 0.00 175.10 174.34 3b9t s THR 225 N 1.30 2.41 -0.04 3.92 2.01 0.10 -0.65 115.64 124.70 3b9t s THR 225 Ca 0.10 -0.93 -0.18 0.00 0.31 0.00 0.00 61.69 60.99 3b9t s THR 225 Cb -0.14 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.22 3b9t s THR 225 CO 0.07 0.42 0.48 -0.63 -0.69 0.00 0.00 174.62 174.27 3b9t s ILE 226 N 1.31 5.03 0.06 1.82 -1.09 0.16 -0.25 121.20 128.25 3b9t s ILE 226 Ca 0.03 0.99 0.09 0.00 -2.23 0.00 0.00 60.65 59.54 3b9t s ILE 226 Cb -0.14 -3.81 -0.03 0.00 -1.58 0.00 0.00 42.46 36.90 3b9t s ILE 226 CO -0.09 0.45 -0.24 -0.31 -1.23 0.00 0.00 174.94 173.52 3b9t s TYR 227 N -0.28 2.39 -0.16 3.97 1.51 0.32 0.17 117.35 125.27 3b9t s TYR 227 Ca 0.26 -0.36 -0.06 0.00 -1.01 0.00 0.00 57.07 55.90 3b9t s TYR 227 Cb -0.17 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.26 3b9t s TYR 227 CO 0.13 0.20 0.04 -2.00 -1.11 0.00 0.00 175.55 172.82 3b9t s GLU 228 N -1.44 3.71 0.18 -0.62 2.12 0.41 -1.22 118.70 121.84 3b9t s GLU 228 Ca 0.13 -0.36 0.10 0.00 0.36 0.00 0.00 54.97 55.20 3b9t s GLU 228 Cb -0.10 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.15 3b9t s GLU 228 CO 0.04 0.39 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.43 3b9t s LEU 229 N 0.03 2.44 -0.44 2.70 1.02 0.12 -1.93 118.68 122.61 3b9t s LEU 229 Ca 0.05 -0.86 -0.21 0.00 0.02 0.00 0.00 54.13 53.12 3b9t s LEU 229 Cb -0.12 -0.99 0.02 0.00 0.02 0.00 0.00 46.19 45.12 3b9t s LEU 229 CO 0.01 0.04 0.68 -0.62 0.02 0.00 0.00 176.35 176.48 3b9t s ASP 230 N -2.67 6.35 0.60 2.29 2.15 -1.26 -1.42 116.67 122.70 3b9t s ASP 230 Ca 0.18 -0.28 0.38 0.00 0.43 0.00 0.00 52.55 53.27 3b9t s ASP 230 Cb -0.07 -2.34 1.78 0.00 -0.30 0.00 0.00 42.92 42.00 3b9t s ASP 230 CO 0.08 -0.81 2.14 0.00 -0.17 0.00 0.00 175.17 176.41 3b9t h ALA 231 N 8.89 1.00 0.00 3.66 0.00 -1.15 -2.11 119.26 129.56 3b9t h ALA 231 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3b9t h ALA 231 Cb 1.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3b9t h ALA 231 CO 0.91 0.00 0.00 1.79 0.00 0.00 0.00 179.25 181.95 3b9t h THR 232 N 0.00 0.00 0.00 0.00 1.35 -1.92 -3.41 112.91 108.93 3b9t h THR 232 Ca -0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 3b9t h THR 232 Cb 0.32 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 3b9t h THR 232 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3b9t n GLY 233 N 1.15 0.60 0.08 5.82 0.00 -0.79 -4.91 105.19 107.13 3b9t n GLY 233 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 3b9t n GLY 233 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3b9t h GLU 234 N 1.53 0.14 -5.68 1.61 4.81 -1.92 -3.39 114.58 111.67 3b9t h GLU 234 Ca 0.00 -0.03 -0.59 0.00 -0.13 0.00 0.00 59.36 58.61 3b9t h GLU 234 Cb 0.09 -0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.36 3b9t h GLU 234 CO 0.00 0.32 0.03 0.50 -0.73 0.00 0.00 179.01 179.13 3b9t s ARG 235 N -5.30 4.25 -0.43 1.92 3.52 -1.26 -4.97 118.95 116.68 3b9t s ARG 235 Ca -0.14 0.57 0.05 0.00 -0.13 0.00 0.00 55.73 56.07 3b9t s ARG 235 Cb 0.05 -3.53 0.63 0.00 -1.56 0.00 0.00 34.95 30.53 3b9t s ARG 235 CO 0.69 -0.11 1.83 0.27 -0.81 0.00 0.00 175.30 177.16 3b9t n ASN 236 N 4.60 3.69 -3.90 -2.12 6.94 -1.26 -4.57 115.26 118.64 3b9t n ASN 236 Ca -0.03 -3.66 -0.09 0.00 -0.02 0.00 0.00 54.58 50.78 3b9t n ASN 236 Cb 0.50 -0.80 -0.08 0.00 -2.36 0.00 0.00 39.78 37.04 3b9t n ASN 236 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3b9t s TRP 237 N -3.32 0.19 0.09 -2.53 1.48 -1.26 -2.13 118.94 111.46 3b9t s TRP 237 Ca 0.55 -0.59 0.03 0.00 -1.06 0.00 0.00 56.10 55.03 3b9t s TRP 237 Cb 0.47 -0.11 -0.04 0.00 -1.16 0.00 0.00 33.47 32.63 3b9t s TRP 237 CO 0.08 -0.48 0.11 0.00 -4.06 0.00 0.00 176.95 172.61 3b9t s ALA 238 N -3.48 3.65 0.01 2.67 0.00 0.47 -4.60 121.76 120.48 3b9t s ALA 238 Ca 0.02 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.00 3b9t s ALA 238 Cb 0.03 -1.50 -0.01 0.00 0.00 0.00 0.00 23.12 21.65 3b9t s ALA 238 CO -0.09 0.73 -0.10 -0.98 0.00 0.00 0.00 175.76 175.31 3b9t s ARG 239 N -2.52 0.78 0.40 0.00 1.70 -0.81 -2.09 118.95 116.41 3b9t s ARG 239 Ca 0.30 -0.48 -0.25 0.00 -0.47 0.00 0.00 55.73 54.84 3b9t s ARG 239 Cb -0.12 -0.75 -0.08 0.00 -0.57 0.00 0.00 34.95 33.43 3b9t s ARG 239 CO 0.23 0.20 1.17 0.00 -1.08 0.00 0.00 175.30 175.82 3b9t s ALA 240 N -0.48 3.16 -0.16 7.88 0.00 -1.26 -0.45 121.76 130.44 3b9t s ALA 240 Ca 0.02 0.98 -0.16 0.00 0.00 0.00 0.00 51.96 52.80 3b9t s ALA 240 Cb -0.05 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 3b9t s ALA 240 CO 0.00 -0.54 -0.32 0.34 0.00 0.00 0.00 175.76 175.24 3b9t n PHE 241 N 0.07 0.00 -3.68 0.00 7.35 0.13 -4.76 117.46 116.56 3b9t n PHE 241 Ca 0.04 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.64 3b9t n PHE 241 Cb 0.46 -0.50 -0.02 0.00 0.35 0.00 0.00 39.48 39.77 3b9t n PHE 241 CO 0.00 0.00 0.00 1.52 -0.76 0.00 0.00 176.76 177.52 3b9t s TYR 242 N -2.78 -0.31 0.24 -5.13 -0.85 -1.16 -3.30 117.35 104.06 3b9t s TYR 242 Ca -0.27 -0.04 0.05 0.00 -0.52 0.00 0.00 57.07 56.29 3b9t s TYR 242 Cb 0.05 0.62 -0.05 0.00 0.38 0.00 0.00 41.96 42.95 3b9t s TYR 242 CO 0.39 -1.06 -0.04 0.54 -1.52 0.00 0.00 175.55 173.87 3b9t s ASN 243 N -2.85 2.20 -0.04 -0.18 2.20 0.12 -0.66 114.94 115.73 3b9t s ASN 243 Ca 0.07 -1.19 -0.24 0.00 -0.94 0.00 0.00 52.86 50.57 3b9t s ASN 243 Cb -0.04 -0.06 0.05 0.00 -2.00 0.00 0.00 41.25 39.20 3b9t s ASN 243 CO -0.02 -0.43 0.52 -0.72 -2.94 0.00 0.00 177.10 173.52 3b9t s TYR 244 N -3.25 -0.46 0.09 1.54 -0.85 0.18 -0.31 117.35 114.30 3b9t s TYR 244 Ca 0.28 0.78 -0.30 0.00 -0.52 0.00 0.00 57.07 57.31 3b9t s TYR 244 Cb 0.05 0.27 -0.05 0.00 0.38 0.00 0.00 41.96 42.60 3b9t s TYR 244 CO 0.09 -0.50 1.02 0.50 -1.52 0.00 0.00 175.55 175.14 3b9t s ARG 245 N -1.17 4.62 0.12 -3.49 3.52 -1.26 -0.67 118.95 120.61 3b9t s ARG 245 Ca -0.12 1.53 -0.31 0.00 -0.13 0.00 0.00 55.73 56.70 3b9t s ARG 245 Cb -0.02 -3.37 -0.09 0.00 -1.56 0.00 0.00 34.95 29.90 3b9t s ARG 245 CO 0.07 0.07 1.62 -0.46 -0.81 0.00 0.00 175.30 175.79 3b9t s TRP 246 N 0.31 2.73 0.27 5.12 -0.11 0.31 -4.69 118.94 122.87 3b9t s TRP 246 Ca 0.50 0.46 0.09 0.00 1.22 0.00 0.00 56.10 58.37 3b9t s TRP 246 Cb -0.25 -3.95 -0.04 0.00 -1.50 0.00 0.00 33.47 27.73 3b9t s TRP 246 CO 0.30 -3.68 0.00 0.95 -4.62 0.00 0.00 176.95 169.90 3b9t s THR 247 N 1.89 3.41 0.16 5.86 -4.23 -1.26 -4.75 115.64 116.72 3b9t s THR 247 Ca 0.72 -1.91 -0.34 0.00 -1.18 0.00 0.00 61.69 58.99 3b9t s THR 247 Cb -0.42 -2.85 -0.14 0.00 1.34 0.00 0.00 72.50 70.43 3b9t s THR 247 CO 0.32 -0.36 1.60 -2.65 -0.54 0.00 0.00 174.62 172.99 3b9t n PRO 248 N -0.91 2.24 -4.53 3.99 -0.02 -1.26 -4.89 135.00 129.62 3b9t n PRO 248 Ca -0.06 0.81 -0.33 0.00 -2.02 0.00 0.00 63.50 61.89 3b9t n PRO 248 Cb 0.59 -2.59 -0.14 0.00 -0.02 0.00 0.00 33.50 31.34 3b9t n PRO 248 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3b9t s GLN 249 N 1.02 3.40 -0.29 -0.52 -1.52 -0.83 -4.89 119.66 116.02 3b9t s GLN 249 Ca 0.79 -0.66 -0.17 0.00 -1.95 0.00 0.00 55.36 53.37 3b9t s GLN 249 Cb -0.65 -2.74 -0.02 0.00 -0.22 0.00 0.00 33.01 29.37 3b9t s GLN 249 CO 0.37 0.12 0.45 0.21 -0.25 0.00 0.00 175.29 176.19 3b9t s LYS 250 N 0.62 3.89 0.89 2.91 2.20 -1.26 -0.27 119.74 128.72 3b9t s LYS 250 Ca -0.06 0.03 -0.12 0.00 -0.36 0.00 0.00 55.97 55.46 3b9t s LYS 250 Cb -0.15 -3.71 0.13 0.00 -1.51 0.00 0.00 37.83 32.59 3b9t s LYS 250 CO 0.03 -0.42 1.14 0.16 -0.36 0.00 0.00 175.35 175.90 3b9t s ASP 251 N 1.65 3.71 0.31 1.43 1.47 0.17 -4.85 116.67 120.56 3b9t s ASP 251 Ca 0.18 0.98 0.22 0.00 1.18 0.00 0.00 52.55 55.10 3b9t s ASP 251 Cb -0.16 -1.56 1.14 0.00 -0.34 0.00 0.00 42.92 42.00 3b9t s ASP 251 CO 0.11 -2.43 1.66 -2.65 0.68 0.00 0.00 175.17 172.54 3b9t n PRO 252 N -3.69 0.14 0.00 2.11 -0.02 -1.26 -0.57 135.00 131.72 3b9t n PRO 252 Ca 0.07 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.29 3b9t n PRO 252 Cb 0.59 -1.95 0.39 0.00 -0.02 0.00 0.00 33.50 32.51 3b9t n PRO 252 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3b9t n PHE 253 N -2.25 0.00 -0.23 6.00 3.72 -1.26 -4.12 117.46 119.32 3b9t n PHE 253 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3b9t n PHE 253 Cb 0.06 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 3b9t n PHE 253 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3b9t n GLY 254 N 1.29 0.66 3.73 1.37 0.00 0.27 -5.06 105.19 107.45 3b9t n GLY 254 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3b9t n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b9t s VAL 255 N -2.38 4.55 -0.12 1.61 1.01 -1.26 -4.75 120.40 119.06 3b9t s VAL 255 Ca 0.00 2.05 -0.11 0.00 0.00 0.00 0.00 61.98 63.92 3b9t s VAL 255 Cb 0.00 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 3b9t s VAL 255 CO 0.00 0.30 0.22 -0.69 0.00 0.00 0.00 175.10 174.94 3b9t s VAL 256 N 0.09 5.35 -0.42 2.92 1.01 -1.26 -0.66 120.40 127.44 3b9t s VAL 256 Ca 0.47 0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.89 3b9t s VAL 256 Cb -0.23 -3.53 0.11 0.00 0.00 0.00 0.00 36.38 32.74 3b9t s VAL 256 CO 0.29 0.53 0.14 -1.00 0.00 0.00 0.00 175.10 175.06 3b9t s HIS 257 N -0.44 3.48 -0.42 5.22 3.76 0.63 -4.95 115.29 122.57 3b9t s HIS 257 Ca 0.16 -3.06 0.26 0.00 -0.15 0.00 0.00 55.06 52.27 3b9t s HIS 257 Cb -0.13 -2.86 0.89 0.00 1.11 0.00 0.00 32.58 31.60 3b9t s HIS 257 CO 0.05 -0.86 1.77 -1.00 -0.85 0.00 0.00 174.74 173.85 3b9t h PRO 258 N 7.14 0.00 -4.96 8.40 0.13 -1.90 -2.21 132.00 138.61 3b9t h PRO 258 Ca -0.06 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.67 3b9t h PRO 258 Cb 0.97 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.95 3b9t h PRO 258 CO 0.59 0.00 -0.59 0.96 -0.23 0.00 0.00 178.00 178.73 3b9t s ILE 259 N -3.31 0.62 -1.31 -3.56 -4.36 -1.26 -4.44 121.20 103.59 3b9t s ILE 259 Ca 0.06 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.27 3b9t s ILE 259 Cb 0.09 -2.61 0.05 0.00 1.25 0.00 0.00 42.46 41.24 3b9t s ILE 259 CO 0.54 0.00 1.84 0.52 0.24 0.00 0.00 174.94 178.08 3b9t n VAL 260 N -0.57 3.65 0.72 8.37 0.31 -1.26 -4.63 118.33 124.92 3b9t n VAL 260 Ca -0.01 -3.69 0.09 0.00 -0.01 0.00 0.00 64.34 60.72 3b9t n VAL 260 Cb 0.66 -2.38 0.06 0.00 -0.91 0.00 0.00 33.84 31.27 3b9t n VAL 260 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3b9t n ASP 261 N 8.52 2.26 -3.71 4.52 5.68 -1.26 -4.92 116.55 127.64 3b9t n ASP 261 Ca 0.49 -1.63 -0.12 0.00 -0.50 0.00 0.00 54.79 53.03 3b9t n ASP 261 Cb 0.45 0.10 -0.10 0.00 -1.14 0.00 0.00 41.12 40.43 3b9t n ASP 261 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 3b9t s TYR 262 N -1.55 -0.55 0.37 2.11 5.04 -1.26 -4.56 117.35 116.94 3b9t s TYR 262 Ca 0.19 1.25 -0.21 0.00 -2.44 0.00 0.00 57.07 55.86 3b9t s TYR 262 Cb 0.14 0.23 -0.10 0.00 0.35 0.00 0.00 41.96 42.58 3b9t s TYR 262 CO 0.26 -0.29 0.89 -1.25 -1.34 0.00 0.00 175.55 173.82 3b9t s PRO 263 N 0.82 4.28 -0.31 4.97 0.04 -1.26 -4.14 135.00 139.40 3b9t s PRO 263 Ca -0.05 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.06 3b9t s PRO 263 Cb -0.06 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 32.04 3b9t s PRO 263 CO -0.06 0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.51 3b9t n GLY 264 N -0.17 0.61 3.71 0.56 0.00 -1.24 -5.01 105.19 103.64 3b9t n GLY 264 Ca 0.04 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 3b9t n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b9t s VAL 265 N -2.10 3.39 -0.09 1.61 1.01 -1.26 -4.86 120.40 118.10 3b9t s VAL 265 Ca 0.00 0.97 -0.30 0.00 0.00 0.00 0.00 61.98 62.66 3b9t s VAL 265 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 3b9t s VAL 265 CO 0.00 0.06 1.48 -2.16 0.00 0.00 0.00 175.10 174.49 3b9t s PRO 266 N 1.32 4.21 -0.01 2.72 0.04 -1.26 -4.63 135.00 137.39 3b9t s PRO 266 Ca 0.64 1.97 -0.30 0.00 0.04 0.00 0.00 61.00 63.35 3b9t s PRO 266 Cb -0.36 -3.87 -0.03 0.00 0.04 0.00 0.00 34.50 30.28 3b9t s PRO 266 CO 0.30 -0.77 1.09 0.08 0.04 0.00 0.00 177.00 177.74 3b9t s VAL 267 N 3.71 4.49 -0.48 -0.36 1.01 -1.05 -4.90 120.40 122.82 3b9t s VAL 267 Ca 0.65 1.78 -0.24 0.00 0.00 0.00 0.00 61.98 64.18 3b9t s VAL 267 Cb -0.29 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 31.98 3b9t s VAL 267 CO 0.24 0.08 0.89 -0.62 0.00 0.00 0.00 175.10 175.69 3b9t s ASP 268 N 1.14 6.43 0.14 3.32 -1.08 -1.26 -4.89 116.67 120.47 3b9t s ASP 268 Ca 0.54 -0.08 0.20 0.00 -0.52 0.00 0.00 52.55 52.69 3b9t s ASP 268 Cb -0.24 -2.43 0.82 0.00 -1.46 0.00 0.00 42.92 39.61 3b9t s ASP 268 CO 0.25 -1.06 1.60 1.41 0.52 0.00 0.00 175.17 177.90 3b9t n HIS 269 N 7.10 0.43 0.49 -5.34 8.25 -1.26 -1.33 115.22 123.56 3b9t n HIS 269 Ca 0.04 0.17 0.12 0.00 -0.26 0.00 0.00 57.72 57.78 3b9t n HIS 269 Cb 0.48 -0.77 0.46 0.00 1.12 0.00 0.00 29.99 31.28 3b9t n HIS 269 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3b9t n SER 270 N -1.89 0.58 -0.77 0.41 3.41 -1.26 -3.37 113.62 110.72 3b9t n SER 270 Ca 0.03 0.62 0.07 0.00 -0.26 0.00 0.00 58.87 59.33 3b9t n SER 270 Cb 0.21 -0.75 0.17 0.00 -0.26 0.00 0.00 64.21 63.57 3b9t n SER 270 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3b9t n THR 271 N -2.12 0.74 -4.41 6.66 -2.24 -0.44 -4.97 114.28 107.50 3b9t n THR 271 Ca 0.03 -0.87 -0.21 0.00 -2.27 0.00 0.00 64.05 60.73 3b9t n THR 271 Cb 0.27 0.71 -0.10 0.00 -2.10 0.00 0.00 70.33 69.10 3b9t n THR 271 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3b9t s ILE 272 N -1.06 1.69 -0.31 2.28 -4.36 -1.22 -4.74 121.20 113.49 3b9t s ILE 272 Ca 0.27 -2.16 0.01 0.00 -0.26 0.00 0.00 60.65 58.51 3b9t s ILE 272 Cb 0.15 -2.34 0.07 0.00 1.25 0.00 0.00 42.46 41.59 3b9t s ILE 272 CO 0.20 -0.38 0.01 -0.55 0.24 0.00 0.00 174.94 174.46 3b9t s SER 273 N -3.41 4.79 -0.06 4.36 0.15 -1.26 -5.00 113.70 113.27 3b9t s SER 273 Ca 0.28 -1.62 -0.30 0.00 0.70 0.00 0.00 55.95 55.01 3b9t s SER 273 Cb 0.02 -1.66 -0.02 0.00 -1.71 0.00 0.00 66.02 62.65 3b9t s SER 273 CO 0.11 -0.31 0.99 -0.54 1.20 0.00 0.00 173.24 174.69 3b9t s LYS 274 N 1.11 4.48 -0.34 5.44 1.02 -1.26 -4.42 119.74 125.78 3b9t s LYS 274 Ca -0.01 1.40 -0.08 0.00 0.02 0.00 0.00 55.97 57.30 3b9t s LYS 274 Cb -0.20 -3.51 0.03 0.00 -0.52 0.00 0.00 37.83 33.63 3b9t s LYS 274 CO -0.04 -0.20 0.14 1.21 -0.92 0.00 0.00 175.35 175.54 3b9t s ASN 275 N 1.06 5.44 0.57 2.83 2.47 0.58 -4.95 114.94 122.94 3b9t s ASN 275 Ca 0.50 -1.00 -0.02 0.00 0.42 0.00 0.00 52.86 52.76 3b9t s ASN 275 Cb -0.19 -1.93 0.03 0.00 -1.45 0.00 0.00 41.25 37.71 3b9t s ASN 275 CO 0.22 -0.32 0.83 -0.31 -3.72 0.00 0.00 177.10 173.81 3b9t s TYR 276 N 1.48 3.01 -1.60 0.43 1.51 -1.26 -0.70 117.35 120.21 3b9t s TYR 276 Ca 0.00 0.25 0.00 0.00 -1.01 0.00 0.00 57.07 56.32 3b9t s TYR 276 Cb -0.19 -2.77 0.00 0.00 -0.11 0.00 0.00 41.96 38.89 3b9t s TYR 276 CO 0.04 -0.89 0.00 0.09 -1.11 0.00 0.00 175.55 173.68 3b9t n ASN 277 N -2.47 -5.29 -4.84 2.29 3.02 -1.21 -4.95 115.26 101.81 3b9t n ASN 277 Ca 0.06 0.03 -0.32 0.00 -0.03 0.00 0.00 54.58 54.33 3b9t n ASN 277 Cb 0.59 -4.36 -0.05 0.00 -0.61 0.00 0.00 39.78 35.35 3b9t n ASN 277 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3b9t s VAL 278 N -2.89 4.57 -1.55 2.41 -7.23 -1.26 -4.01 120.40 110.44 3b9t s VAL 278 Ca 0.00 1.14 -0.07 0.00 -1.81 0.00 0.00 61.98 61.24 3b9t s VAL 278 Cb 0.00 -3.68 0.06 0.00 0.56 0.00 0.00 36.38 33.32 3b9t s VAL 278 CO 0.00 -0.51 0.47 0.18 -0.31 0.00 0.00 175.10 174.93 3b9t n LEU 279 N -1.16 -1.77 -4.71 1.32 4.77 -1.26 -4.56 117.00 109.63 3b9t n LEU 279 Ca 0.05 -1.07 -0.42 0.00 -0.03 0.00 0.00 56.01 54.55 3b9t n LEU 279 Cb 0.54 -2.04 -0.03 0.00 -2.33 0.00 0.00 43.42 39.56 3b9t n LEU 279 CO 0.44 0.38 1.19 -0.75 -1.33 0.00 0.00 177.39 177.32 3b9t s LYS 280 N -6.86 4.24 -0.86 3.23 2.47 -1.26 -2.04 119.74 118.67 3b9t s LYS 280 Ca 0.27 2.27 0.00 0.00 -1.56 0.00 0.00 55.97 56.95 3b9t s LYS 280 Cb -0.15 -3.24 0.00 0.00 -1.46 0.00 0.00 37.83 32.98 3b9t s LYS 280 CO 0.93 -0.57 0.00 0.09 0.16 0.00 0.00 175.35 175.96 3b9t n ASN 281 N 4.17 -4.69 -4.71 1.43 3.02 -1.26 -4.99 115.26 108.23 3b9t n ASN 281 Ca 0.13 0.20 -0.39 0.00 -0.03 0.00 0.00 54.58 54.49 3b9t n ASN 281 Cb 0.40 -2.90 -0.05 0.00 -0.61 0.00 0.00 39.78 36.61 3b9t n ASN 281 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3b9t s ILE 282 N -2.06 5.09 -0.44 2.41 1.01 -0.87 -5.04 121.20 121.30 3b9t s ILE 282 Ca 0.00 1.23 -0.08 0.00 0.00 0.00 0.00 60.65 61.80 3b9t s ILE 282 Cb 0.00 -3.95 0.11 0.00 0.01 0.00 0.00 42.46 38.63 3b9t s ILE 282 CO 0.00 0.24 0.29 -0.13 0.00 0.00 0.00 174.94 175.35 3b9t s ARG 283 N 0.99 2.40 -0.29 2.79 0.52 -1.26 -4.67 118.95 119.44 3b9t s ARG 283 Ca 0.32 -1.70 -0.22 0.00 -0.52 0.00 0.00 55.73 53.60 3b9t s ARG 283 Cb -0.16 -3.81 -0.01 0.00 0.52 0.00 0.00 34.95 31.49 3b9t s ARG 283 CO 0.14 -1.11 0.73 0.08 0.02 0.00 0.00 175.30 175.16 3b9t s VAL 284 N 1.33 4.87 0.54 3.52 1.01 -0.89 -4.85 120.40 125.93 3b9t s VAL 284 Ca 0.05 1.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.98 3b9t s VAL 284 Cb -0.25 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 3b9t s VAL 284 CO -0.01 -0.14 1.37 -2.84 0.00 0.00 0.00 175.10 173.48 3b9t s PRO 285 N 2.77 3.20 0.04 2.72 0.02 -1.26 -0.39 135.00 142.10 3b9t s PRO 285 Ca 0.30 2.26 -0.20 0.00 0.02 0.00 0.00 61.00 63.38 3b9t s PRO 285 Cb -0.15 -2.30 -0.06 0.00 0.02 0.00 0.00 34.50 32.01 3b9t s PRO 285 CO 0.11 -1.15 0.57 0.08 -0.33 0.00 0.00 177.00 176.28 3b9t s VAL 286 N -1.29 4.82 -0.41 3.83 1.01 -0.90 -4.77 120.40 122.69 3b9t s VAL 286 Ca 0.70 1.21 0.07 0.00 0.00 0.00 0.00 61.98 63.96 3b9t s VAL 286 Cb -0.41 -3.90 0.24 0.00 0.00 0.00 0.00 36.38 32.32 3b9t s VAL 286 CO 0.49 0.50 0.58 0.54 0.00 0.00 0.00 175.10 177.21 3b9t n ARG 287 N 2.13 0.70 -2.15 2.72 1.74 0.49 -4.97 116.66 117.31 3b9t n ARG 287 Ca -0.09 -2.95 -0.40 0.00 -0.77 0.00 0.00 57.85 53.64 3b9t n ARG 287 Cb 0.51 -1.28 -0.02 0.00 -1.02 0.00 0.00 32.46 30.65 3b9t n ARG 287 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 3b9t s PRO 288 N -0.78 4.23 0.19 5.56 0.02 -1.10 -4.06 135.00 139.05 3b9t s PRO 288 Ca 0.34 2.11 -0.23 0.00 0.02 0.00 0.00 61.00 63.25 3b9t s PRO 288 Cb 0.17 -2.94 0.06 0.00 0.02 0.00 0.00 34.50 31.81 3b9t s PRO 288 CO -0.14 -0.25 0.64 -3.38 -0.33 0.00 0.00 177.00 173.54 3b9t s HIS 289 N -1.21 -0.44 -0.34 6.54 -3.43 -0.52 -4.20 115.29 111.68 3b9t s HIS 289 Ca 0.52 0.17 -0.15 0.00 -0.80 0.00 0.00 55.06 54.80 3b9t s HIS 289 Cb -0.37 0.60 -0.01 0.00 -1.43 0.00 0.00 32.58 31.36 3b9t s HIS 289 CO 0.49 -0.95 0.36 -0.06 -2.00 0.00 0.00 174.74 172.59 3b9t s PHE 290 N -3.78 3.21 0.23 0.38 0.08 -0.51 -0.51 117.98 117.09 3b9t s PHE 290 Ca 0.04 0.02 -0.04 0.00 0.12 0.00 0.00 56.93 57.06 3b9t s PHE 290 Cb -0.02 -2.67 0.25 0.00 -0.57 0.00 0.00 43.02 40.01 3b9t s PHE 290 CO -0.08 -0.41 1.73 0.78 -0.10 0.00 0.00 175.22 177.14 3b9t h GLY 291 N 8.74 0.98 -4.22 4.36 0.00 -0.63 -3.44 103.07 108.86 3b9t h GLY 291 Ca -0.30 -0.66 -0.67 0.00 0.00 0.00 0.00 47.33 45.70 3b9t h GLY 291 CO 0.69 0.61 -0.87 -1.59 0.00 0.00 0.00 176.54 175.38 3b9t s THR 292 N -5.04 2.10 -1.46 4.70 2.01 -1.00 -1.73 115.64 115.21 3b9t s THR 292 Ca -0.10 -1.47 0.00 0.00 0.31 0.00 0.00 61.69 60.43 3b9t s THR 292 Cb 0.14 -1.82 0.00 0.00 0.01 0.00 0.00 72.50 70.84 3b9t s THR 292 CO 0.83 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 175.63 3b9t n GLY 294 N 1.53 0.65 3.58 4.40 0.00 -0.85 -0.64 105.19 113.86 3b9t n GLY 294 Ca -0.17 -2.17 -0.31 0.00 0.00 0.00 0.00 46.02 43.36 3b9t n GLY 294 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b9t s LEU 295 N 0.00 3.08 0.18 0.99 1.43 -0.45 -1.39 118.68 122.52 3b9t s LEU 295 Ca 0.00 -0.25 -0.31 0.00 -1.03 0.00 0.00 54.13 52.54 3b9t s LEU 295 Cb 0.00 -1.81 -0.10 0.00 0.03 0.00 0.00 46.19 44.31 3b9t s LEU 295 CO 0.00 0.24 1.57 0.00 0.23 0.00 0.00 176.35 178.39 3b9t s ALA 296 N -1.06 3.78 0.44 4.21 0.00 -0.34 -4.77 121.76 124.01 3b9t s ALA 296 Ca 0.18 1.39 -0.11 0.00 0.00 0.00 0.00 51.96 53.42 3b9t s ALA 296 Cb -0.11 -3.62 -0.06 0.00 0.00 0.00 0.00 23.12 19.32 3b9t s ALA 296 CO 0.09 -0.79 0.83 -1.25 0.00 0.00 0.00 175.76 174.64 3b9t s PRO 297 N 0.97 3.78 0.49 0.00 0.04 -1.26 -4.38 135.00 134.63 3b9t s PRO 297 Ca 0.69 0.55 0.28 0.00 0.04 0.00 0.00 61.00 62.56 3b9t s PRO 297 Cb -0.44 -2.32 0.88 0.00 0.04 0.00 0.00 34.50 32.65 3b9t s PRO 297 CO 0.33 -0.13 1.80 1.57 0.04 0.00 0.00 177.00 180.61 3b9t h LYS 298 N 1.00 0.00 0.00 4.56 2.10 -1.94 -3.38 116.57 118.91 3b9t h LYS 298 Ca -0.47 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.14 3b9t h LYS 298 Cb 1.19 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 3b9t h LYS 298 CO 0.63 0.02 -0.22 0.93 -2.00 0.00 0.00 179.45 178.81 3b9t h GLU 299 N 0.00 0.00 -3.19 0.07 3.07 -1.94 -3.44 114.58 109.15 3b9t h GLU 299 Ca -0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 3b9t h GLU 299 Cb 0.75 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 28.50 3b9t h GLU 299 CO 0.00 0.22 -0.18 0.00 -1.40 0.00 0.00 179.01 177.65 3b9t s ALA 300 N -3.63 -0.84 0.01 3.43 0.00 -1.26 -5.00 121.76 114.47 3b9t s ALA 300 Ca 0.01 0.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.93 3b9t s ALA 300 Cb 0.10 0.35 -0.35 0.00 0.00 0.00 0.00 23.12 23.22 3b9t s ALA 300 CO 0.64 -0.44 0.97 0.22 0.00 0.00 0.00 175.76 177.15 3b9t h ASP 301 N 3.09 0.79 -3.15 0.00 3.58 -1.88 -3.43 116.42 115.41 3b9t h ASP 301 Ca -0.32 -0.93 -0.67 0.00 0.42 0.00 0.00 57.03 55.54 3b9t h ASP 301 Cb 1.20 -0.26 -0.34 0.00 1.72 0.00 0.00 39.33 41.66 3b9t h ASP 301 CO 0.45 1.67 -0.85 -0.76 -2.88 0.00 0.00 179.24 176.86 3b9t s LEU 302 N -7.64 2.20 -0.14 2.28 1.43 -1.26 -3.74 118.68 111.80 3b9t s LEU 302 Ca -0.10 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 3b9t s LEU 302 Cb 0.03 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.79 3b9t s LEU 302 CO 0.93 0.04 -0.13 -0.69 0.23 0.00 0.00 176.35 176.73 3b9t s VAL 303 N 1.07 1.46 -0.16 -1.59 1.01 -0.14 -4.99 120.40 117.06 3b9t s VAL 303 Ca -0.01 -0.57 -0.40 0.00 0.00 0.00 0.00 61.98 61.00 3b9t s VAL 303 Cb -0.14 -1.39 -0.18 0.00 0.00 0.00 0.00 36.38 34.67 3b9t s VAL 303 CO -0.07 0.43 1.48 -3.20 0.00 0.00 0.00 175.10 173.74 3b9t n ASN 304 N 4.81 1.52 0.23 3.32 2.85 -1.26 -1.05 115.26 125.69 3b9t n ASN 304 Ca -0.16 1.12 0.16 0.00 -0.11 0.00 0.00 54.58 55.60 3b9t n ASN 304 Cb 0.50 -1.07 0.73 0.00 1.24 0.00 0.00 39.78 41.18 3b9t n ASN 304 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 3b9t h SER 305 N 5.26 0.00 0.09 1.20 4.64 -1.60 -3.34 113.55 119.80 3b9t h SER 305 Ca -0.47 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3b9t h SER 305 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3b9t h SER 305 CO 0.85 0.00 -0.04 0.58 -0.87 0.00 0.00 176.83 177.35 3b9t h VAL 306 N 0.00 1.14 -3.27 0.95 2.07 -1.89 -3.37 116.25 111.87 3b9t h VAL 306 Ca 0.00 -0.95 -0.56 0.00 0.82 0.00 0.00 66.70 66.02 3b9t h VAL 306 Cb 0.29 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 3b9t h VAL 306 CO 0.00 0.23 0.54 -2.84 0.02 0.00 0.00 177.57 175.52 3b9t s PRO 307 N -4.36 4.43 0.87 1.57 0.02 -1.22 -4.57 135.00 131.74 3b9t s PRO 307 Ca -0.15 1.38 -0.12 0.00 0.02 0.00 0.00 61.00 62.13 3b9t s PRO 307 Cb 0.02 -3.54 0.11 0.00 0.02 0.00 0.00 34.50 31.12 3b9t s PRO 307 CO 0.62 -0.29 1.10 -1.25 -0.33 0.00 0.00 177.00 176.84 3b9t s PRO 308 N 1.93 1.48 0.00 5.54 0.04 -1.26 -4.57 135.00 138.17 3b9t s PRO 308 Ca 0.48 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.25 3b9t s PRO 308 Cb -0.18 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.51 3b9t s PRO 308 CO 0.19 -2.06 0.00 0.45 0.04 0.00 0.00 177.00 175.61 3b9t n SER 309 N -3.75 0.00 -0.33 6.66 2.88 -0.49 -4.80 113.62 113.80 3b9t n SER 309 Ca 0.07 -0.98 0.26 0.00 -1.33 0.00 0.00 58.87 56.89 3b9t n SER 309 Cb 0.56 0.00 0.49 0.00 -0.75 0.00 0.00 64.21 64.51 3b9t n SER 309 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 3b9t h HIS 310 N 0.98 0.60 0.00 0.66 2.07 -1.59 0.11 115.15 117.98 3b9t h HIS 310 Ca 0.00 0.05 0.00 0.00 -2.85 0.00 0.00 60.37 57.57 3b9t h HIS 310 Cb 0.00 -0.10 0.00 0.00 2.57 0.00 0.00 27.41 29.88 3b9t h HIS 310 CO 0.00 -0.43 0.00 1.97 -3.07 0.00 0.00 177.93 176.40 3b9t n PHE 311 N -5.29 0.00 0.00 6.12 1.16 -1.26 -3.66 117.46 114.52 3b9t n PHE 311 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.91 3b9t n PHE 311 Cb 1.11 -0.11 0.00 0.00 -1.61 0.00 0.00 39.48 38.87 3b9t n PHE 311 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3b9t n GLY 312 N 0.99 0.81 4.78 4.97 0.00 0.02 -1.34 105.19 115.43 3b9t n GLY 312 Ca 0.19 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3b9t n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9t n GLY 313 N 0.00 0.37 2.50 -0.02 0.00 -1.26 -1.39 105.19 105.38 3b9t n GLY 313 Ca 0.00 -1.20 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 3b9t n GLY 313 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3b9t n ASN 314 N 2.23 7.45 0.06 1.61 5.15 -1.26 -4.11 115.26 126.40 3b9t n ASN 314 Ca 0.00 -2.90 -0.04 0.00 -0.60 0.00 0.00 54.58 51.04 3b9t n ASN 314 Cb 0.00 -1.48 0.16 0.00 -0.53 0.00 0.00 39.78 37.93 3b9t n ASN 314 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 3b9t h ILE 315 N 3.05 1.32 -6.20 -1.44 2.04 -1.60 -3.35 117.51 111.33 3b9t h ILE 315 Ca 0.71 -1.62 -0.45 0.00 1.00 0.00 0.00 64.86 64.50 3b9t h ILE 315 Cb 0.38 1.70 0.01 0.00 -0.74 0.00 0.00 36.82 38.16 3b9t h ILE 315 CO 1.66 0.49 -0.79 0.47 0.00 0.00 0.00 178.15 179.98 3b9t n ASP 316 N -4.00 -3.10 -4.56 1.72 8.00 -0.78 -4.68 116.55 109.15 3b9t n ASP 316 Ca -0.02 -0.80 -0.41 0.00 0.71 0.00 0.00 54.79 54.28 3b9t n ASP 316 Cb 0.52 -3.97 -0.09 0.00 -0.02 0.00 0.00 41.12 37.56 3b9t n ASP 316 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3b9t s ASN 317 N -3.81 6.25 0.64 -2.24 3.84 -1.26 -4.59 114.94 113.77 3b9t s ASN 317 Ca 0.35 -0.06 0.36 0.00 0.21 0.00 0.00 52.86 53.72 3b9t s ASN 317 Cb -0.17 -2.23 1.98 0.00 -0.55 0.00 0.00 41.25 40.28 3b9t s ASN 317 CO 0.82 -0.38 2.11 4.11 -2.79 0.00 0.00 177.10 180.98 3b9t h TRP 318 N 8.41 0.00 0.00 0.43 5.08 -1.90 -1.97 115.95 126.00 3b9t h TRP 318 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.68 3b9t h TRP 318 Cb 1.14 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.30 3b9t h TRP 318 CO 0.71 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 178.41 3b9t n ARG 319 N -2.93 0.25 -2.33 0.12 1.74 -1.26 -4.46 116.66 107.79 3b9t n ARG 319 Ca -0.02 0.05 -0.43 0.00 -0.77 0.00 0.00 57.85 56.68 3b9t n ARG 319 Cb 0.21 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 3b9t n ARG 319 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3b9t n ILE 320 N -1.36 4.17 -2.58 0.55 5.41 -0.74 -4.72 119.36 120.09 3b9t n ILE 320 Ca 0.10 -4.20 0.00 0.00 1.00 0.00 0.00 62.75 59.65 3b9t n ILE 320 Cb 0.24 -2.41 0.00 0.00 -0.71 0.00 0.00 39.64 36.75 3b9t n ILE 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3b9t n GLY 321 N 3.30 5.21 3.71 7.39 0.00 -1.26 -1.42 105.19 122.11 3b9t n GLY 321 Ca 0.42 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 3b9t n GLY 321 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3b9t n LYS 322 N 0.00 2.74 -0.24 1.61 4.81 -1.26 -1.24 118.16 124.57 3b9t n LYS 322 Ca 0.00 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.43 3b9t n LYS 322 Cb 0.00 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 32.21 3b9t n LYS 322 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3b9t n GLY 323 N 4.00 1.06 3.87 3.14 0.00 -0.23 -5.03 105.19 112.00 3b9t n GLY 323 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3b9t n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b9t s ALA 324 N -2.71 3.67 0.50 4.61 0.00 -0.38 -4.60 121.76 122.86 3b9t s ALA 324 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.60 3b9t s ALA 324 Cb 0.00 -2.32 -0.00 0.00 0.00 0.00 0.00 23.12 20.80 3b9t s ALA 324 CO 0.00 0.56 0.01 2.41 0.00 0.00 0.00 175.76 178.74 3b9t n THR 325 N 0.36 0.00 -3.54 0.00 -1.04 -0.13 -1.00 114.28 108.93 3b9t n THR 325 Ca -0.04 -2.38 0.00 0.00 -2.04 0.00 0.00 64.05 59.60 3b9t n THR 325 Cb 0.52 0.49 -0.06 0.00 -1.82 0.00 0.00 70.33 69.47 3b9t n THR 325 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3b9t s TYR 327 N -2.83 -0.44 0.01 -1.42 2.02 0.04 -0.34 117.35 114.39 3b9t s TYR 327 Ca 0.01 0.83 0.07 0.00 -0.37 0.00 0.00 57.07 57.61 3b9t s TYR 327 Cb 0.00 0.26 -0.02 0.00 -0.40 0.00 0.00 41.96 41.80 3b9t s TYR 327 CO 0.01 -0.22 -0.23 0.71 -1.57 0.00 0.00 175.55 174.25 3b9t s TYR 328 N 1.62 2.01 0.07 2.71 2.02 -0.34 -1.34 117.35 124.09 3b9t s TYR 328 Ca -0.06 -0.38 -0.31 0.00 -0.37 0.00 0.00 57.07 55.95 3b9t s TYR 328 Cb -0.04 -1.26 -0.06 0.00 -0.40 0.00 0.00 41.96 40.21 3b9t s TYR 328 CO -0.15 0.02 1.22 -1.25 -1.57 0.00 0.00 175.55 173.82 3b9t s PRO 329 N -0.78 4.42 -0.15 -1.71 0.04 -1.26 -0.85 135.00 134.71 3b9t s PRO 329 Ca 0.09 1.80 -0.27 0.00 0.04 0.00 0.00 61.00 62.65 3b9t s PRO 329 Cb -0.09 -3.34 -0.01 0.00 0.04 0.00 0.00 34.50 31.10 3b9t s PRO 329 CO 0.00 -0.27 0.92 0.08 0.04 0.00 0.00 177.00 177.77 3b9t s VAL 330 N 1.05 4.82 -0.20 -0.36 1.01 -0.05 -4.82 120.40 121.85 3b9t s VAL 330 Ca 0.59 1.82 0.02 0.00 0.00 0.00 0.00 61.98 64.42 3b9t s VAL 330 Cb -0.30 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 31.85 3b9t s VAL 330 CO 0.29 -0.01 0.29 -1.54 0.00 0.00 0.00 175.10 174.14 3b9t n SER 331 N 5.29 0.56 -4.06 3.32 3.41 -1.26 -1.03 113.62 119.84 3b9t n SER 331 Ca 0.07 -0.78 -0.21 0.00 -0.26 0.00 0.00 58.87 57.69 3b9t n SER 331 Cb 0.48 0.59 -0.15 0.00 -0.26 0.00 0.00 64.21 64.88 3b9t n SER 331 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3b9t s VAL 332 N -0.81 0.92 0.10 -3.33 1.01 -1.26 -4.45 120.40 112.58 3b9t s VAL 332 Ca 0.02 -0.49 -0.36 0.00 0.00 0.00 0.00 61.98 61.15 3b9t s VAL 332 Cb 0.02 -0.78 -0.17 0.00 0.00 0.00 0.00 36.38 35.46 3b9t s VAL 332 CO 0.07 0.27 1.32 0.00 0.00 0.00 0.00 175.10 176.75 3b9t n ALA 333 N 2.89 -0.90 0.00 5.51 0.00 -1.26 -0.66 120.51 126.08 3b9t n ALA 333 Ca -0.15 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3b9t n ALA 333 Cb 0.56 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.93 3b9t n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b9t n GLY 334 N 2.46 1.91 3.92 0.00 0.00 0.06 -4.70 105.19 108.85 3b9t n GLY 334 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3b9t n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9t n GLY 335 N -2.00 2.04 2.09 -0.02 0.00 0.16 -0.15 105.19 107.32 3b9t n GLY 335 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 3b9t n GLY 335 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3b9t n LEU 336 N 0.00 -4.07 -4.76 0.99 4.77 -1.18 -3.47 117.00 109.26 3b9t n LEU 336 Ca 0.00 0.06 -0.38 0.00 -0.03 0.00 0.00 56.01 55.66 3b9t n LEU 336 Cb 0.00 -1.93 -0.06 0.00 -2.33 0.00 0.00 43.42 39.10 3b9t n LEU 336 CO 0.00 -0.62 0.19 0.12 -1.33 0.00 0.00 177.39 175.75 3b9t s PHE 337 N -2.52 3.62 0.15 -1.77 2.19 -0.09 -1.20 117.98 118.36 3b9t s PHE 337 Ca 0.03 1.01 0.04 0.00 0.33 0.00 0.00 56.93 58.34 3b9t s PHE 337 Cb -0.01 -2.50 -0.05 0.00 -1.31 0.00 0.00 43.02 39.16 3b9t s PHE 337 CO 0.30 0.35 -0.07 -1.12 1.83 0.00 0.00 175.22 176.52 3b9t s SER 338 N -0.09 1.61 -0.11 6.13 0.01 -0.49 -0.22 113.70 120.54 3b9t s SER 338 Ca 0.27 -1.06 -0.11 0.00 1.31 0.00 0.00 55.95 56.35 3b9t s SER 338 Cb -0.17 0.03 0.03 0.00 0.21 0.00 0.00 66.02 66.12 3b9t s SER 338 CO 0.13 -0.41 0.32 0.54 0.41 0.00 0.00 173.24 174.23 3b9t s VAL 339 N -3.43 0.00 0.00 3.43 0.11 -0.74 -2.02 120.40 117.75 3b9t s VAL 339 Ca 0.18 -0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 3b9t s VAL 339 Cb 0.04 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 3b9t s VAL 339 CO 0.01 -0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 3b9t n GLY 340 N 2.78 1.54 4.00 6.54 0.00 0.19 -0.70 105.19 119.53 3b9t n GLY 340 Ca -0.14 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 3b9t n GLY 340 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3b9t n ASP 341 N 0.00 -3.34 -4.77 1.61 2.03 -1.23 -2.38 116.55 108.47 3b9t n ASP 341 Ca 0.00 -1.20 -0.39 0.00 0.52 0.00 0.00 54.79 53.72 3b9t n ASP 341 Cb 0.00 -2.23 -0.01 0.00 -0.72 0.00 0.00 41.12 38.16 3b9t n ASP 341 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3b9t s PRO 342 N -6.98 3.92 -0.01 -0.67 0.04 -1.26 -0.27 135.00 129.76 3b9t s PRO 342 Ca 0.37 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.48 3b9t s PRO 342 Cb -0.18 -2.67 -0.01 0.00 0.04 0.00 0.00 34.50 31.68 3b9t s PRO 342 CO 0.94 -0.49 -0.13 -1.01 0.04 0.00 0.00 177.00 176.35 3b9t s HIS 343 N -1.33 1.21 0.01 0.56 3.76 0.33 -1.87 115.29 117.96 3b9t s HIS 343 Ca 0.58 -0.23 -0.03 0.00 -0.15 0.00 0.00 55.06 55.23 3b9t s HIS 343 Cb -0.35 -0.78 -0.27 0.00 1.11 0.00 0.00 32.58 32.28 3b9t s HIS 343 CO 0.44 -0.03 0.88 0.00 -0.85 0.00 0.00 174.74 175.18 3b9t h ALA 344 N 5.83 0.27 -2.49 -1.40 0.00 -1.03 -1.38 119.26 119.06 3b9t h ALA 344 Ca -0.34 -1.10 -0.10 0.00 0.00 0.00 0.00 54.91 53.37 3b9t h ALA 344 Cb 1.16 0.26 -0.18 0.00 0.00 0.00 0.00 17.79 19.03 3b9t h ALA 344 CO 0.49 1.14 -0.19 -1.12 0.00 0.00 0.00 179.25 179.57 3b9t s SER 345 N -6.97 -0.23 -0.19 0.00 0.01 -1.25 -0.38 113.70 104.69 3b9t s SER 345 Ca -0.08 0.03 -0.28 0.00 1.31 0.00 0.00 55.95 56.92 3b9t s SER 345 Cb 0.07 0.37 0.12 0.00 0.21 0.00 0.00 66.02 66.79 3b9t s SER 345 CO 0.85 -0.56 0.96 -1.58 0.41 0.00 0.00 173.24 173.32 3b9t s GLN 346 N -1.96 0.62 0.35 12.44 0.74 -1.26 -1.29 119.66 129.30 3b9t s GLN 346 Ca -0.09 0.34 -0.02 0.00 0.05 0.00 0.00 55.36 55.64 3b9t s GLN 346 Cb -0.02 0.30 -0.04 0.00 1.10 0.00 0.00 33.01 34.34 3b9t s GLN 346 CO 0.01 -0.16 0.59 0.20 -0.55 0.00 0.00 175.29 175.38 3b9t s GLY 347 N -0.62 1.52 -0.32 2.59 0.00 -1.26 -4.78 107.32 104.46 3b9t s GLY 347 Ca -0.01 -0.74 -0.28 0.00 0.00 0.00 0.00 44.72 43.69 3b9t s GLY 347 CO -0.00 -0.65 1.91 0.99 0.00 0.00 0.00 173.10 175.35 3b9t s ASP 348 N -3.78 5.73 0.00 1.64 1.01 -1.26 -2.19 116.67 117.81 3b9t s ASP 348 Ca 0.42 1.38 0.00 0.00 0.71 0.00 0.00 52.55 55.07 3b9t s ASP 348 Cb -0.10 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.31 3b9t s ASP 348 CO 0.36 -1.83 0.00 -1.54 0.21 0.00 0.00 175.17 172.37 3b9t n SER 349 N 10.86 0.00 -1.83 0.27 3.41 -0.55 -4.84 113.62 120.94 3b9t n SER 349 Ca 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 3b9t n SER 349 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 3b9t n SER 349 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3b9t n GLU 350 N 0.00 -3.21 0.00 4.33 2.13 -0.93 -2.20 120.64 120.75 3b9t n GLU 350 Ca 0.00 2.27 0.00 0.00 0.66 0.00 0.00 57.16 60.09 3b9t n GLU 350 Cb 0.00 -2.69 0.00 0.00 0.27 0.00 0.00 31.44 29.02 3b9t n GLU 350 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3b9t n GLY 353 N 0.00 1.57 3.35 0.00 0.00 -1.26 -1.52 105.19 107.32 3b9t n GLY 353 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3b9t n GLY 353 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b9t s THR 354 N -1.61 0.05 0.00 2.61 -4.23 -1.25 -4.92 115.64 106.29 3b9t s THR 354 Ca 0.00 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 3b9t s THR 354 Cb 0.00 -2.00 0.00 0.00 1.34 0.00 0.00 72.50 71.84 3b9t s THR 354 CO 0.00 -0.22 0.00 0.00 -0.54 0.00 0.00 174.62 173.86 3b9t n ALA 355 N -0.24 0.00 -2.65 3.99 0.00 -1.26 -4.78 120.51 115.57 3b9t n ALA 355 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 3b9t n ALA 355 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 3b9t n ALA 355 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3b9t s ILE 356 N 1.56 3.96 -0.21 0.00 1.01 -0.41 -4.02 121.20 123.08 3b9t s ILE 356 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 3b9t s ILE 356 Cb 0.00 -4.88 -0.00 0.00 0.01 0.00 0.00 42.46 37.59 3b9t s ILE 356 CO 0.00 -1.76 1.19 -1.61 0.00 0.00 0.00 174.94 172.77 3b9t s GLU 357 N 5.04 4.18 -0.23 2.79 0.41 0.45 -0.52 118.70 130.81 3b9t s GLU 357 Ca 0.34 1.48 -0.14 0.00 -0.41 0.00 0.00 54.97 56.24 3b9t s GLU 357 Cb -0.09 -3.74 0.07 0.00 -1.78 0.00 0.00 34.13 28.59 3b9t s GLU 357 CO 0.08 -0.76 0.57 0.00 -0.49 0.00 0.00 175.26 174.67 3b9t s SER 359 N 1.46 6.72 0.03 0.00 0.01 -1.26 -3.75 113.70 116.90 3b9t s SER 359 Ca -0.09 2.70 -0.03 0.00 1.31 0.00 0.00 55.95 59.84 3b9t s SER 359 Cb -0.06 -2.64 -0.02 0.00 0.21 0.00 0.00 66.02 63.51 3b9t s SER 359 CO -0.16 -0.60 0.03 -0.76 0.41 0.00 0.00 173.24 172.17 3b9t s LEU 360 N -1.45 2.06 -0.10 2.44 1.43 -1.16 -1.46 118.68 120.44 3b9t s LEU 360 Ca 0.52 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 3b9t s LEU 360 Cb -0.41 0.34 -0.01 0.00 0.03 0.00 0.00 46.19 46.14 3b9t s LEU 360 CO 0.51 -0.41 -0.16 -0.89 0.23 0.00 0.00 176.35 175.62 3b9t s THR 361 N -2.13 2.78 0.16 5.49 2.01 0.34 -1.02 115.64 123.26 3b9t s THR 361 Ca -0.09 -0.78 0.09 0.00 0.31 0.00 0.00 61.69 61.22 3b9t s THR 361 Cb -0.05 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 3b9t s THR 361 CO -0.03 0.55 -0.16 -0.83 -0.69 0.00 0.00 174.62 173.46 3b9t s GLY 362 N 0.06 1.71 -0.10 4.40 0.00 -0.61 -0.63 107.32 112.15 3b9t s GLY 362 Ca -0.07 -1.46 0.03 0.00 0.00 0.00 0.00 44.72 43.23 3b9t s GLY 362 CO 0.05 -1.46 -0.22 -1.59 0.00 0.00 0.00 173.10 169.87 3b9t s THR 363 N -1.46 2.24 0.07 0.90 2.01 -0.25 -0.22 115.64 118.94 3b9t s THR 363 Ca 0.21 -0.96 0.06 0.00 0.31 0.00 0.00 61.69 61.31 3b9t s THR 363 Cb -0.09 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 3b9t s THR 363 CO 0.12 0.56 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.09 3b9t s PHE 364 N 0.28 1.31 -0.05 4.92 0.40 0.07 -0.99 117.98 123.92 3b9t s PHE 364 Ca -0.16 -0.44 0.06 0.00 -0.60 0.00 0.00 56.93 55.79 3b9t s PHE 364 Cb -0.17 -0.74 -0.02 0.00 0.51 0.00 0.00 43.02 42.61 3b9t s PHE 364 CO 0.08 0.08 -0.22 -1.14 0.70 0.00 0.00 175.22 174.71 3b9t s GLN 365 N -1.70 2.48 -0.17 0.44 0.74 -0.49 -1.26 119.66 119.70 3b9t s GLN 365 Ca -0.00 -0.86 -0.04 0.00 0.05 0.00 0.00 55.36 54.51 3b9t s GLN 365 Cb -0.10 -2.21 -0.02 0.00 1.10 0.00 0.00 33.01 31.78 3b9t s GLN 365 CO 0.02 0.47 -0.03 -0.06 -0.55 0.00 0.00 175.29 175.14 3b9t s PHE 366 N -0.36 3.01 -0.09 1.67 0.08 -0.36 -0.82 117.98 121.11 3b9t s PHE 366 Ca 0.03 -0.43 0.01 0.00 0.12 0.00 0.00 56.93 56.65 3b9t s PHE 366 Cb -0.12 -2.01 0.02 0.00 -0.57 0.00 0.00 43.02 40.34 3b9t s PHE 366 CO 0.02 -0.16 -0.09 0.42 -0.10 0.00 0.00 175.22 175.31 3b9t s ILE 367 N 0.67 1.03 -0.12 0.64 1.01 0.08 0.74 121.20 125.25 3b9t s ILE 367 Ca -0.02 -0.34 -0.19 0.00 0.00 0.00 0.00 60.65 60.10 3b9t s ILE 367 Cb -0.14 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 3b9t s ILE 367 CO 0.02 0.35 0.52 -0.22 0.00 0.00 0.00 174.94 175.62 3b9t s LEU 368 N 1.28 4.27 -0.28 2.97 2.96 -1.26 -0.43 118.68 128.18 3b9t s LEU 368 Ca -0.03 0.87 -0.06 0.00 -0.22 0.00 0.00 54.13 54.69 3b9t s LEU 368 Cb -0.14 -2.77 0.01 0.00 0.50 0.00 0.00 46.19 43.80 3b9t s LEU 368 CO -0.03 -0.04 0.04 -1.00 -1.32 0.00 0.00 176.35 174.00 3b9t s HIS 369 N 0.79 3.12 0.36 5.38 3.76 -0.14 -4.99 115.29 123.57 3b9t s HIS 369 Ca 0.28 -1.10 -0.27 0.00 -0.15 0.00 0.00 55.06 53.82 3b9t s HIS 369 Cb -0.16 -2.20 -0.09 0.00 1.11 0.00 0.00 32.58 31.24 3b9t s HIS 369 CO 0.12 -0.61 1.18 0.15 -0.85 0.00 0.00 174.74 174.73 3b9t s LYS 370 N 1.46 4.24 0.30 1.40 -0.14 -1.26 -1.10 119.74 124.64 3b9t s LYS 370 Ca 0.02 1.91 0.04 0.00 -1.36 0.00 0.00 55.97 56.58 3b9t s LYS 370 Cb -0.17 -2.86 0.78 0.00 -1.68 0.00 0.00 37.83 33.90 3b9t s LYS 370 CO 0.01 -0.18 1.65 -0.22 -0.76 0.00 0.00 175.35 175.85 3b9t h LYS 371 N 3.03 0.23 0.00 1.68 3.64 -1.91 0.08 116.57 123.31 3b9t h LYS 371 Ca -0.48 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3b9t h LYS 371 Cb 1.23 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 3b9t h LYS 371 CO 0.64 0.15 -0.01 0.00 -2.27 0.00 0.00 179.45 177.96 3b9t h ALA 372 N 1.80 1.73 -0.02 5.00 0.00 -1.91 -2.56 119.26 123.29 3b9t h ALA 372 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.49 3b9t h ALA 372 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3b9t h ALA 372 CO -0.65 0.01 -0.11 -0.25 0.00 0.00 0.00 179.25 178.25 3b9t n ASP 373 N -4.15 2.46 -0.05 0.00 8.00 0.00 -4.50 116.55 118.32 3b9t n ASP 373 Ca -0.03 -1.76 -0.10 0.00 0.71 0.00 0.00 54.79 53.61 3b9t n ASP 373 Cb 0.09 0.11 0.04 0.00 -0.02 0.00 0.00 41.12 41.34 3b9t n ASP 373 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3b9t h LEU 374 N 3.69 0.76 -9.81 0.64 3.38 -1.36 -3.45 115.31 109.16 3b9t h LEU 374 Ca 0.00 -0.36 -0.57 0.00 0.09 0.00 0.00 57.88 57.04 3b9t h LEU 374 Cb 0.85 -0.21 0.13 0.00 0.09 0.00 0.00 40.66 41.51 3b9t h LEU 374 CO 0.00 1.09 0.39 -2.65 0.09 0.00 0.00 178.44 177.36 3b9t n PRO 375 N -4.02 1.67 -0.98 1.13 -0.02 -1.26 -2.29 135.00 129.23 3b9t n PRO 375 Ca -0.02 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3b9t n PRO 375 Cb 0.55 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 3b9t n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3b9t n GLY 376 N 0.94 0.59 3.48 -1.23 0.00 -1.26 -4.95 105.19 102.75 3b9t n GLY 376 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 3b9t n GLY 376 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b9t s THR 377 N -2.33 1.39 -0.18 2.61 -4.23 -0.97 -5.02 115.64 106.92 3b9t s THR 377 Ca 0.00 -2.01 0.23 0.00 -1.18 0.00 0.00 61.69 58.73 3b9t s THR 377 Cb 0.00 -2.81 0.24 0.00 1.34 0.00 0.00 72.50 71.27 3b9t s THR 377 CO 0.00 -0.03 1.72 -0.65 -0.54 0.00 0.00 174.62 175.12 3b9t h PRO 378 N 2.06 0.00 -0.37 3.99 0.11 -1.87 -2.56 132.00 133.36 3b9t h PRO 378 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3b9t h PRO 378 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3b9t h PRO 378 CO 0.72 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.79 3b9t n LEU 379 N -2.32 2.36 -4.67 2.35 4.77 -1.26 -4.90 117.00 113.32 3b9t n LEU 379 Ca -0.01 -1.11 -0.48 0.00 -0.03 0.00 0.00 56.01 54.38 3b9t n LEU 379 Cb 0.07 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 3b9t n LEU 379 CO 0.12 0.55 1.31 0.00 -1.33 0.00 0.00 177.39 178.04 3b9t n ALA 380 N 0.78 0.90 -3.61 -1.18 0.00 -0.97 -1.48 120.51 114.95 3b9t n ALA 380 Ca 0.16 0.38 -0.27 0.00 0.00 0.00 0.00 53.44 53.71 3b9t n ALA 380 Cb 0.40 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.45 3b9t n ALA 380 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3b9t n ASP 381 N 4.87 -3.56 -4.69 0.00 2.03 -1.26 -4.86 116.55 109.08 3b9t n ASP 381 Ca 0.20 -0.56 -0.42 0.00 0.52 0.00 0.00 54.79 54.53 3b9t n ASP 381 Cb 0.27 -2.94 -0.03 0.00 -0.72 0.00 0.00 41.12 37.71 3b9t n ASP 381 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3b9t s LEU 382 N -6.69 4.34 -0.01 -2.67 2.96 -0.55 -4.89 118.68 111.17 3b9t s LEU 382 Ca 0.50 2.31 0.01 0.00 -0.22 0.00 0.00 54.13 56.73 3b9t s LEU 382 Cb -0.27 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 42.88 3b9t s LEU 382 CO 0.61 -0.79 0.93 0.00 -1.32 0.00 0.00 176.35 175.78 3b9t n GLN 383 N 5.31 2.39 -3.97 1.98 1.13 -1.26 -4.66 117.38 118.30 3b9t n GLN 383 Ca 0.14 -1.41 -0.09 0.00 -1.94 0.00 0.00 57.00 53.70 3b9t n GLN 383 Cb 0.42 -0.95 -0.05 0.00 0.11 0.00 0.00 30.24 29.77 3b9t n GLN 383 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 3b9t s TYR 384 N -0.95 0.28 -0.14 1.08 -0.85 -1.26 -4.73 117.35 110.77 3b9t s TYR 384 Ca 0.02 -0.65 -0.29 0.00 -0.52 0.00 0.00 57.07 55.63 3b9t s TYR 384 Cb 0.02 0.24 -0.02 0.00 0.38 0.00 0.00 41.96 42.58 3b9t s TYR 384 CO 0.00 -1.00 1.32 -2.14 -1.52 0.00 0.00 175.55 172.22 3b9t s PRO 385 N -4.00 4.23 -0.13 -3.49 0.02 -1.24 -4.47 135.00 125.92 3b9t s PRO 385 Ca 0.20 1.75 -0.01 0.00 0.02 0.00 0.00 61.00 62.96 3b9t s PRO 385 Cb -0.01 -3.79 -0.02 0.00 0.02 0.00 0.00 34.50 30.70 3b9t s PRO 385 CO 0.08 -0.72 -0.10 -1.17 -0.33 0.00 0.00 177.00 174.75 3b9t s LEU 386 N 3.55 2.88 -0.16 -5.54 2.96 -0.45 -3.38 118.68 118.55 3b9t s LEU 386 Ca 0.58 -0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 54.18 3b9t s LEU 386 Cb -0.24 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 3b9t s LEU 386 CO 0.17 0.18 0.01 -0.22 -1.32 0.00 0.00 176.35 175.17 3b9t s LEU 387 N 0.29 3.51 -0.09 -0.68 2.96 0.03 -0.78 118.68 123.91 3b9t s LEU 387 Ca -0.08 -0.02 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 3b9t s LEU 387 Cb -0.15 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 3b9t s LEU 387 CO 0.05 0.18 -0.19 -0.70 -1.32 0.00 0.00 176.35 174.36 3b9t s GLU 388 N 0.31 2.97 0.24 1.98 2.12 0.54 -0.36 118.70 126.51 3b9t s GLU 388 Ca -0.00 -0.80 0.00 0.00 0.36 0.00 0.00 54.97 54.53 3b9t s GLU 388 Cb -0.13 -2.39 0.00 0.00 0.26 0.00 0.00 34.13 31.88 3b9t s GLU 388 CO 0.02 0.30 0.04 0.25 -0.54 0.00 0.00 175.26 175.32 3b9t n THR 389 N 3.22 0.00 -0.31 -1.70 -2.24 -0.38 -0.95 114.28 111.91 3b9t n THR 389 Ca -0.18 -1.11 0.01 0.00 -2.27 0.00 0.00 64.05 60.51 3b9t n THR 389 Cb 0.53 0.13 0.15 0.00 -2.10 0.00 0.00 70.33 69.03 3b9t n THR 389 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 3b9t h GLN 390 N 0.00 0.92 -0.00 -0.78 3.07 -2.01 -3.28 115.11 113.03 3b9t h GLN 390 Ca -0.19 -0.06 0.00 0.00 0.09 0.00 0.00 58.65 58.49 3b9t h GLN 390 Cb 0.60 -0.21 0.00 0.00 0.08 0.00 0.00 27.48 27.95 3b9t h GLN 390 CO 0.31 0.61 0.00 -0.25 0.09 0.00 0.00 178.83 179.60 3b9t n ASP 391 N -4.63 1.18 -4.07 0.06 8.00 -1.26 -4.95 116.55 110.87 3b9t n ASP 391 Ca 0.13 -1.16 -0.09 0.00 0.71 0.00 0.00 54.79 54.38 3b9t n ASP 391 Cb 0.20 -0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.20 3b9t n ASP 391 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3b9t s GLU 392 N -0.18 0.57 -0.08 -1.24 2.02 -1.24 -0.58 118.70 117.98 3b9t s GLU 392 Ca 0.00 -1.04 0.01 0.00 0.02 0.00 0.00 54.97 53.97 3b9t s GLU 392 Cb 0.00 0.05 -0.03 0.00 0.10 0.00 0.00 34.13 34.25 3b9t s GLU 392 CO 0.00 -0.06 -0.08 -1.58 0.02 0.00 0.00 175.26 173.56 3b9t s TRP 393 N -2.95 2.89 -0.13 1.61 0.52 -0.50 -1.25 118.94 119.12 3b9t s TRP 393 Ca 0.00 -0.08 -0.00 0.00 0.02 0.00 0.00 56.10 56.04 3b9t s TRP 393 Cb 0.01 -1.72 0.03 0.00 -1.15 0.00 0.00 33.47 30.64 3b9t s TRP 393 CO -0.06 0.24 -0.07 0.08 0.02 0.00 0.00 176.95 177.16 3b9t s VAL 394 N -0.63 1.06 -0.10 4.03 1.01 0.52 -1.71 120.40 124.59 3b9t s VAL 394 Ca 0.09 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 3b9t s VAL 394 Cb -0.11 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 3b9t s VAL 394 CO 0.02 0.30 0.12 -0.76 0.00 0.00 0.00 175.10 174.78 3b9t s LEU 395 N 1.68 4.23 -0.29 3.92 1.02 0.06 -0.79 118.68 128.51 3b9t s LEU 395 Ca 0.04 0.39 -0.08 0.00 0.02 0.00 0.00 54.13 54.50 3b9t s LEU 395 Cb -0.13 -2.09 -0.00 0.00 0.02 0.00 0.00 46.19 43.98 3b9t s LEU 395 CO -0.08 0.38 0.10 -1.00 0.02 0.00 0.00 176.35 175.77 3b9t s HIS 396 N -1.04 3.14 0.08 0.29 3.76 -1.22 -1.09 115.29 119.21 3b9t s HIS 396 Ca 0.16 -0.78 -0.03 0.00 -0.15 0.00 0.00 55.06 54.25 3b9t s HIS 396 Cb -0.12 -2.28 -0.05 0.00 1.11 0.00 0.00 32.58 31.24 3b9t s HIS 396 CO 0.06 -0.51 0.29 0.20 -0.85 0.00 0.00 174.74 173.92 3b9t s GLY 397 N 1.55 2.22 0.16 -2.22 0.00 0.56 -4.73 107.32 104.87 3b9t s GLY 397 Ca 0.04 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.12 3b9t s GLY 397 CO 0.04 -0.58 -0.05 -1.36 0.00 0.00 0.00 173.10 171.15 3b9t s PHE 398 N -1.52 1.26 0.29 1.90 0.08 -1.26 -1.25 117.98 117.48 3b9t s PHE 398 Ca 0.35 -0.88 0.05 0.00 0.12 0.00 0.00 56.93 56.57 3b9t s PHE 398 Cb -0.13 -0.69 0.75 0.00 -0.57 0.00 0.00 43.02 42.38 3b9t s PHE 398 CO 0.24 -0.05 1.71 0.77 -0.10 0.00 0.00 175.22 177.78 3b9t h SER 399 N 2.72 0.40 -3.27 1.36 0.02 -1.38 -3.34 113.55 110.06 3b9t h SER 399 Ca -0.37 0.15 -0.49 0.00 -0.84 0.00 0.00 61.79 60.24 3b9t h SER 399 Cb 1.20 0.11 -0.36 0.00 0.14 0.00 0.00 62.40 63.48 3b9t h SER 399 CO 0.64 0.03 -0.79 -0.31 -1.14 0.00 0.00 176.83 175.25 3b9t s TYR 400 N -5.87 1.19 0.14 3.45 2.02 -1.26 -4.44 117.35 112.58 3b9t s TYR 400 Ca -0.11 -0.50 -0.18 0.00 -0.37 0.00 0.00 57.07 55.91 3b9t s TYR 400 Cb 0.25 -1.03 0.01 0.00 -0.40 0.00 0.00 41.96 40.79 3b9t s TYR 400 CO 0.78 -0.39 1.75 0.00 -1.57 0.00 0.00 175.55 176.12 3b9t h ALA 401 N 7.90 0.33 -3.12 3.71 0.00 -1.97 -3.30 119.26 122.81 3b9t h ALA 401 Ca -0.29 0.03 -0.62 0.00 0.00 0.00 0.00 54.91 54.04 3b9t h ALA 401 Cb 1.14 0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.54 3b9t h ALA 401 CO 0.39 -0.30 -0.72 1.21 0.00 0.00 0.00 179.25 179.83 3b9t s ASN 402 N -5.34 3.87 0.31 0.00 3.84 -1.26 -1.60 114.94 114.76 3b9t s ASN 402 Ca -0.13 -2.59 0.13 0.00 0.21 0.00 0.00 52.86 50.48 3b9t s ASN 402 Cb 0.11 -1.17 0.48 0.00 -0.55 0.00 0.00 41.25 40.12 3b9t s ASN 402 CO 0.70 -0.28 1.67 0.10 -2.79 0.00 0.00 177.10 176.50 3b9t h TYR 403 N 6.85 0.00 -0.18 0.43 -0.00 -1.90 0.49 116.97 122.66 3b9t h TYR 403 Ca -0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.66 3b9t h TYR 403 Cb 0.93 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.66 3b9t h TYR 403 CO 0.48 0.53 -0.02 -0.07 -0.00 0.00 0.00 178.16 179.07 3b9t h LEU 404 N 0.00 0.32 -0.13 0.10 3.38 -1.93 -1.41 115.31 115.65 3b9t h LEU 404 Ca -0.01 -0.34 -0.17 0.00 0.09 0.00 0.00 57.88 57.46 3b9t h LEU 404 Cb 1.00 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.67 3b9t h LEU 404 CO 0.07 0.59 -0.57 0.00 0.09 0.00 0.00 178.44 178.62 3b9t h ALA 405 N 0.75 0.24 -0.00 1.53 0.00 -1.83 -3.00 119.26 116.94 3b9t h ALA 405 Ca 0.05 -0.53 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 3b9t h ALA 405 Cb 0.44 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3b9t h ALA 405 CO 0.01 0.47 -0.71 0.93 0.00 0.00 0.00 179.25 179.96 3b9t h GLU 406 N 0.26 0.03 -0.02 0.00 5.08 -0.89 -3.26 114.58 115.79 3b9t h GLU 406 Ca -0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3b9t h GLU 406 Cb 1.21 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3b9t h GLU 406 CO 0.12 0.72 -0.39 1.28 -1.00 0.00 0.00 179.01 179.74 3b9t n LEU 407 N -3.71 2.08 0.00 1.33 4.77 -0.53 -5.07 117.00 115.87 3b9t n LEU 407 Ca -0.01 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 3b9t n LEU 407 Cb 0.69 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 3b9t n LEU 407 CO 0.43 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 3b9t n GLY 408 N 1.35 -1.51 0.25 -0.72 0.00 -1.13 -4.03 105.19 99.41 3b9t n GLY 408 Ca 0.09 -1.31 0.07 0.00 0.00 0.00 0.00 46.02 44.88 3b9t n GLY 408 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3b9t h PRO 409 N 0.00 0.04 -0.15 1.61 0.11 -1.94 -1.58 132.00 130.10 3b9t h PRO 409 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3b9t h PRO 409 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3b9t h PRO 409 CO 0.00 0.07 0.00 -3.47 -0.21 0.00 0.00 178.00 174.39 3b9t n ASP 410 N -4.48 0.75 -0.36 -2.05 2.03 -1.26 -4.58 116.55 106.60 3b9t n ASP 410 Ca -0.02 -2.00 0.10 0.00 0.52 0.00 0.00 54.79 53.38 3b9t n ASP 410 Cb 0.13 -0.10 0.28 0.00 -0.72 0.00 0.00 41.12 40.71 3b9t n ASP 410 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3b9t h ALA 411 N 3.24 1.59 0.00 -1.67 0.00 -1.42 -0.10 119.26 120.90 3b9t h ALA 411 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3b9t h ALA 411 Cb 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3b9t h ALA 411 CO 0.00 0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.39 3b9t n GLN 412 N -4.69 0.02 -0.13 0.00 6.02 -1.26 -1.52 117.38 115.82 3b9t n GLN 412 Ca 0.21 0.07 -0.28 0.00 -0.01 0.00 0.00 57.00 56.99 3b9t n GLN 412 Cb 0.46 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.12 3b9t n GLN 412 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3b9t n ASN 413 N -1.49 1.94 0.19 1.08 3.02 -0.27 -4.68 115.26 115.05 3b9t n ASN 413 Ca 0.06 0.35 0.03 0.00 -0.03 0.00 0.00 54.58 55.00 3b9t n ASN 413 Cb 0.29 -0.85 0.36 0.00 -0.61 0.00 0.00 39.78 38.97 3b9t n ASN 413 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3b9t h SER 414 N -0.97 0.00 -0.97 6.41 4.64 -1.06 -2.97 113.55 118.63 3b9t h SER 414 Ca -0.62 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 60.92 3b9t h SER 414 Cb 1.55 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.56 3b9t h SER 414 CO -0.37 0.39 0.62 -0.29 -0.87 0.00 0.00 176.83 176.31 3b9t h ILE 415 N 0.00 0.64 0.00 0.95 6.09 -1.51 -0.47 117.51 123.21 3b9t h ILE 415 Ca -0.00 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 3b9t h ILE 415 Cb 0.73 0.11 0.00 0.00 0.47 0.00 0.00 36.82 38.13 3b9t h ILE 415 CO 0.05 0.09 0.00 -0.26 -3.07 0.00 0.00 178.15 174.96 3b9t h PHE 416 N 0.49 0.00 -0.02 2.19 0.04 -1.78 -2.12 116.94 115.74 3b9t h PHE 416 Ca 0.53 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.30 3b9t h PHE 416 Cb 1.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.36 3b9t h PHE 416 CO -0.00 0.00 -0.41 -1.13 -0.60 0.00 0.00 178.31 176.17 3b9t n SER 417 N -2.88 2.14 -0.29 2.17 3.41 -0.23 -4.53 113.62 113.41 3b9t n SER 417 Ca 0.01 -1.57 0.03 0.00 -0.26 0.00 0.00 58.87 57.08 3b9t n SER 417 Cb 0.29 0.42 0.08 0.00 -0.26 0.00 0.00 64.21 64.74 3b9t n SER 417 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3b9t n LYS 418 N 0.15 2.86 -1.85 4.33 5.02 -0.81 -5.05 118.16 122.81 3b9t n LYS 418 Ca 0.10 -1.83 -0.40 0.00 -2.02 0.00 0.00 58.31 54.15 3b9t n LYS 418 Cb 0.48 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 3b9t n LYS 418 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3b9t s SER 419 N -1.14 6.21 -0.29 4.39 0.01 -1.15 -5.00 113.70 116.73 3b9t s SER 419 Ca 0.13 2.94 -0.13 0.00 1.31 0.00 0.00 55.95 60.19 3b9t s SER 419 Cb 0.08 -2.66 0.11 0.00 0.21 0.00 0.00 66.02 63.76 3b9t s SER 419 CO 0.07 -0.95 0.72 -0.55 0.41 0.00 0.00 173.24 172.94 3b9t s SER 420 N -0.36 -0.98 0.24 2.44 0.15 -1.26 -5.02 113.70 108.92 3b9t s SER 420 Ca 0.56 1.44 0.02 0.00 0.70 0.00 0.00 55.95 58.66 3b9t s SER 420 Cb -0.44 1.80 0.28 0.00 -1.71 0.00 0.00 66.02 65.94 3b9t s SER 420 CO 0.59 -0.21 1.61 -0.07 1.20 0.00 0.00 173.24 176.35 3b9t h LEU 421 N 7.40 0.44 -0.44 3.45 3.38 -1.95 -2.55 115.31 125.05 3b9t h LEU 421 Ca -0.24 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.56 3b9t h LEU 421 Cb 1.16 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 3b9t h LEU 421 CO 0.13 0.84 0.23 0.44 0.09 0.00 0.00 178.44 180.17 3b9t h ASP 422 N 0.33 0.34 -0.19 -0.43 3.32 -1.99 -0.74 116.42 117.05 3b9t h ASP 422 Ca 0.02 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 3b9t h ASP 422 Cb 0.94 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 3b9t h ASP 422 CO 0.08 0.24 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.69 3b9t h LEU 423 N 0.46 0.51 -0.79 1.55 3.38 -1.87 -1.97 115.31 116.59 3b9t h LEU 423 Ca 0.19 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 3b9t h LEU 423 Cb 0.09 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3b9t h LEU 423 CO -0.13 0.64 -0.15 0.00 0.09 0.00 0.00 178.44 178.89 3b9t h ALA 424 N 1.42 0.97 -0.24 1.53 0.00 -0.98 -1.16 119.26 120.81 3b9t h ALA 424 Ca 0.10 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 3b9t h ALA 424 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3b9t h ALA 424 CO 0.02 0.61 -0.51 1.25 0.00 0.00 0.00 179.25 180.62 3b9t h LEU 425 N 0.68 0.73 -0.52 0.00 5.85 -0.97 0.11 115.31 121.20 3b9t h LEU 425 Ca 0.11 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 58.49 3b9t h LEU 425 Cb 0.63 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 3b9t h LEU 425 CO 0.04 1.11 0.27 0.11 -0.34 0.00 0.00 178.44 179.64 3b9t h LYS 426 N 0.52 0.51 -0.43 1.25 1.79 -1.02 0.21 116.57 119.40 3b9t h LYS 426 Ca 0.02 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.41 3b9t h LYS 426 Cb 1.07 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.59 3b9t h LYS 426 CO 0.10 0.34 0.09 0.22 -1.08 0.00 0.00 179.45 179.12 3b9t h ASP 427 N 0.53 0.66 -0.63 0.86 3.58 -0.97 -1.64 116.42 118.80 3b9t h ASP 427 Ca 0.22 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 3b9t h ASP 427 Cb 0.12 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 3b9t h ASP 427 CO -0.15 0.74 0.32 0.00 -2.88 0.00 0.00 179.24 177.26 3b9t h ALA 428 N 0.95 1.32 -0.30 -0.78 0.00 -0.60 -1.27 119.26 118.59 3b9t h ALA 428 Ca 0.13 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3b9t h ALA 428 Cb 0.34 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3b9t h ALA 428 CO 0.00 0.53 0.13 0.35 0.00 0.00 0.00 179.25 180.27 3b9t h PHE 429 N 0.93 0.25 -0.78 0.00 3.57 -0.69 -2.81 116.94 117.40 3b9t h PHE 429 Ca 0.23 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 3b9t h PHE 429 Cb 0.09 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 3b9t h PHE 429 CO 0.01 0.13 0.44 0.00 -2.23 0.00 0.00 178.31 176.65 3b9t h ARG 430 N 0.29 1.08 -0.90 1.11 3.08 -0.70 0.25 114.38 118.58 3b9t h ARG 430 Ca 0.13 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3b9t h ARG 430 Cb 0.06 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.89 3b9t h ARG 430 CO -0.10 0.79 0.00 1.63 -1.07 0.00 0.00 179.97 181.22 3b9t n LYS 431 N -4.44 0.54 0.00 0.04 5.02 -0.53 -1.10 118.16 117.69 3b9t n LYS 431 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 3b9t n LYS 431 Cb 0.08 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 3b9t n LYS 431 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3b9t n ARG 433 N 0.42 0.00 0.00 1.97 0.63 0.07 -0.77 116.66 119.00 3b9t n ARG 433 Ca 0.00 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.82 3b9t n ARG 433 Cb 0.19 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.04 3b9t n ARG 433 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 3b9t h HIS 434 N 0.00 0.10 -0.53 -0.14 2.76 -1.35 -2.81 115.15 113.17 3b9t h HIS 434 Ca 0.00 0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.23 3b9t h HIS 434 Cb 0.00 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 28.88 3b9t h HIS 434 CO 0.00 0.06 0.24 0.35 -1.30 0.00 0.00 177.93 177.29 3b9t h PHE 435 N 0.11 0.44 0.00 5.26 3.57 -1.21 0.21 116.94 125.32 3b9t h PHE 435 Ca 0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3b9t h PHE 435 Cb -0.01 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.61 3b9t h PHE 435 CO -0.08 0.19 0.00 1.28 -2.23 0.00 0.00 178.31 177.47 3b9t n LEU 436 N -4.92 0.88 0.00 0.59 4.77 -1.06 -1.18 117.00 116.08 3b9t n LEU 436 Ca 0.05 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 3b9t n LEU 436 Cb 0.17 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3b9t n LEU 436 CO 0.27 0.20 0.00 0.00 -1.33 0.00 0.00 177.39 176.53 3b9t n GLN 438 N 0.23 0.00 0.00 3.23 1.13 0.73 -1.88 117.38 120.82 3b9t n GLN 438 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3b9t n GLN 438 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.55 3b9t n GLN 438 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3b9t n THR 439 N 0.00 0.00 -0.99 5.09 -2.24 -0.33 -4.76 114.28 111.05 3b9t n THR 439 Ca 0.00 -0.06 0.09 0.00 -2.27 0.00 0.00 64.05 61.81 3b9t n THR 439 Cb 0.00 0.51 0.16 0.00 -2.10 0.00 0.00 70.33 68.89 3b9t n THR 439 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b9t n GLN 440 N -1.18 1.71 -2.26 -0.78 1.13 -0.79 -4.82 117.38 110.39 3b9t n GLN 440 Ca 0.00 -2.57 -0.17 0.00 -1.94 0.00 0.00 57.00 52.32 3b9t n GLN 440 Cb 0.00 -1.54 -0.01 0.00 0.11 0.00 0.00 30.24 28.80 3b9t n GLN 440 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3b9t n ASN 441 N -1.19 -4.93 -4.80 1.08 4.13 -1.13 -5.00 115.26 103.42 3b9t n ASN 441 Ca 0.16 0.01 -0.28 0.00 1.68 0.00 0.00 54.58 56.16 3b9t n ASN 441 Cb 0.67 -4.02 -0.06 0.00 -1.54 0.00 0.00 39.78 34.83 3b9t n ASN 441 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3b9t s LEU 442 N -4.72 3.85 0.75 3.41 1.43 -1.01 -5.10 118.68 117.29 3b9t s LEU 442 Ca 0.00 -0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 52.94 3b9t s LEU 442 Cb 0.00 -2.48 0.06 0.00 0.03 0.00 0.00 46.19 43.80 3b9t s LEU 442 CO 0.00 0.10 1.10 0.42 0.23 0.00 0.00 176.35 178.20 3b9t s THR 443 N -1.62 2.29 0.18 5.49 -4.23 -1.26 -4.71 115.64 111.78 3b9t s THR 443 Ca 0.31 -0.07 -0.13 0.00 -1.18 0.00 0.00 61.69 60.62 3b9t s THR 443 Cb -0.11 -3.06 0.08 0.00 1.34 0.00 0.00 72.50 70.76 3b9t s THR 443 CO 0.23 -0.07 1.79 -0.08 -0.54 0.00 0.00 174.62 175.96 3b9t h GLU 444 N -0.81 0.51 -0.59 3.99 4.81 -1.99 -0.60 114.58 119.90 3b9t h GLU 444 Ca -0.45 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.70 3b9t h GLU 444 Cb 1.32 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 3b9t h GLU 444 CO 0.63 0.34 0.17 -0.44 -0.73 0.00 0.00 179.01 178.98 3b9t h ASP 445 N 0.52 0.83 -0.21 1.04 3.32 -1.99 -0.27 116.42 119.66 3b9t h ASP 445 Ca 0.23 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 3b9t h ASP 445 Cb 0.13 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3b9t h ASP 445 CO -0.15 0.79 0.01 -0.33 -1.72 0.00 0.00 179.24 177.84 3b9t h GLU 446 N 0.86 0.36 -0.52 3.56 5.08 -1.86 -2.52 114.58 119.55 3b9t h GLU 446 Ca 0.19 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3b9t h GLU 446 Cb 0.27 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 3b9t h GLU 446 CO -0.01 0.54 0.34 0.00 -1.00 0.00 0.00 179.01 178.88 3b9t h ALA 447 N 0.81 0.66 -0.40 3.43 0.00 -0.65 -0.55 119.26 122.55 3b9t h ALA 447 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3b9t h ALA 447 Cb 0.37 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3b9t h ALA 447 CO 0.01 0.11 0.21 0.28 0.00 0.00 0.00 179.25 179.86 3b9t h VAL 448 N 0.70 1.15 0.28 0.00 2.07 -1.05 -2.96 116.25 116.45 3b9t h VAL 448 Ca 0.19 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 3b9t h VAL 448 Cb -0.07 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 3b9t h VAL 448 CO -0.04 0.16 -0.14 -1.28 0.02 0.00 0.00 177.57 176.29 3b9t h SER 449 N 0.51 -0.32 0.00 0.57 0.87 -1.26 -3.00 113.55 110.92 3b9t h SER 449 Ca 0.14 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 3b9t h SER 449 Cb 0.07 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 3b9t h SER 449 CO -0.02 -0.12 0.00 -0.11 -0.53 0.00 0.00 176.83 176.05 3b9t n LEU 450 N -5.20 0.00 0.00 2.23 7.94 -0.23 -2.72 117.00 119.02 3b9t n LEU 450 Ca -0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.80 3b9t n LEU 450 Cb 0.21 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.16 3b9t n LEU 450 CO 0.34 0.00 0.00 -1.20 -1.11 0.00 0.00 177.39 175.42 3b9t n SER 452 N 1.04 0.00 -0.00 1.96 7.64 -1.13 -0.64 113.62 122.48 3b9t n SER 452 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 3b9t n SER 452 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 3b9t n SER 452 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 3b9t n ILE 453 N 0.00 0.00 -2.01 0.44 -5.35 -1.10 -4.83 119.36 106.50 3b9t n ILE 453 Ca 0.00 -0.25 -0.00 0.00 -0.27 0.00 0.00 62.75 62.23 3b9t n ILE 453 Cb 0.00 0.74 -0.00 0.00 -1.74 0.00 0.00 39.64 38.63 3b9t n ILE 453 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3b9t n GLY 454 N 1.72 0.71 3.03 3.28 0.00 0.18 -5.06 105.19 109.06 3b9t n GLY 454 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 3b9t n GLY 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b9t s VAL 455 N 0.00 0.83 -0.14 1.61 1.01 -1.23 -4.66 120.40 117.81 3b9t s VAL 455 Ca 0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 3b9t s VAL 455 Cb 0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 3b9t s VAL 455 CO -0.00 0.25 -0.05 -1.81 0.00 0.00 0.00 175.10 173.48 3b9t s ASP 456 N -0.01 4.73 -0.18 3.32 1.01 -0.89 -4.80 116.67 119.85 3b9t s ASP 456 Ca 0.00 -0.13 -0.06 0.00 0.71 0.00 0.00 52.55 53.07 3b9t s ASP 456 Cb -0.07 -1.70 -0.04 0.00 1.01 0.00 0.00 42.92 42.13 3b9t s ASP 456 CO 0.00 0.20 0.03 -0.36 0.21 0.00 0.00 175.17 175.25 3b9t s PHE 457 N 0.20 3.16 0.35 4.23 0.40 -1.26 -0.95 117.98 124.11 3b9t s PHE 457 Ca -0.03 -0.10 0.06 0.00 -0.60 0.00 0.00 56.93 56.26 3b9t s PHE 457 Cb -0.14 -2.06 -0.07 0.00 0.51 0.00 0.00 43.02 41.26 3b9t s PHE 457 CO 0.03 0.03 0.01 0.20 0.70 0.00 0.00 175.22 176.20 3b9t s GLY 458 N 0.52 2.18 -0.24 4.36 0.00 0.33 -4.97 107.32 109.51 3b9t s GLY 458 Ca 0.01 -2.12 -0.17 0.00 0.00 0.00 0.00 44.72 42.44 3b9t s GLY 458 CO 0.02 -1.92 0.48 -0.42 0.00 0.00 0.00 173.10 171.25 3b9t s ILE 459 N -3.02 5.11 -0.12 0.90 1.01 -1.26 -1.27 121.20 122.55 3b9t s ILE 459 Ca 0.35 0.82 -0.13 0.00 0.00 0.00 0.00 60.65 61.69 3b9t s ILE 459 Cb 0.08 -3.79 -0.11 0.00 0.01 0.00 0.00 42.46 38.64 3b9t s ILE 459 CO 0.16 0.14 0.33 0.74 0.00 0.00 0.00 174.94 176.31 3b9t h THR 460 N 5.29 0.78 -1.98 2.92 2.02 -1.15 -2.77 112.91 118.03 3b9t h THR 460 Ca -0.31 -1.59 0.01 0.00 0.77 0.00 0.00 66.41 65.29 3b9t h THR 460 Cb 1.15 1.49 -0.19 0.00 -1.74 0.00 0.00 68.15 68.85 3b9t h THR 460 CO 0.71 0.27 0.35 0.00 0.37 0.00 0.00 175.52 177.22 3b9t s GLN 461 N -1.85 0.89 -0.26 6.66 1.03 -1.18 -1.48 119.66 123.47 3b9t s GLN 461 Ca -0.09 0.08 0.16 0.00 0.04 0.00 0.00 55.36 55.55 3b9t s GLN 461 Cb -0.01 0.42 0.48 0.00 0.03 0.00 0.00 33.01 33.93 3b9t s GLN 461 CO 0.31 -0.31 1.15 1.33 -2.54 0.00 0.00 175.29 175.23 3b9t n VAL 462 N 0.58 1.81 -0.83 3.63 0.24 -0.94 -1.68 118.33 121.14 3b9t n VAL 462 Ca -0.15 -3.43 0.00 0.00 -2.04 0.00 0.00 64.34 58.72 3b9t n VAL 462 Cb 0.59 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 33.13 3b9t n VAL 462 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 3b9t n VAL 463 N -0.63 0.05 -1.20 3.34 0.24 -1.26 -4.50 118.33 114.36 3b9t n VAL 463 Ca 0.24 -0.11 0.05 0.00 -2.04 0.00 0.00 64.34 62.48 3b9t n VAL 463 Cb 0.88 1.58 0.21 0.00 -1.47 0.00 0.00 33.84 35.04 3b9t n VAL 463 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3b9t n ASP 464 N -0.02 2.95 0.00 -1.34 8.00 -1.26 -4.91 116.55 119.96 3b9t n ASP 464 Ca 0.00 -3.34 0.00 0.00 0.71 0.00 0.00 54.79 52.16 3b9t n ASP 464 Cb 0.28 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 3b9t n ASP 464 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3b9t n GLY 465 N -0.95 1.66 3.43 0.44 0.00 -1.26 -3.38 105.19 105.13 3b9t n GLY 465 Ca 0.24 -0.02 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 3b9t n GLY 465 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3b9t s ASN 466 N 0.00 6.19 0.74 1.61 2.47 -1.26 -4.01 114.94 120.68 3b9t s ASN 466 Ca 0.00 -1.15 -0.11 0.00 0.42 0.00 0.00 52.86 52.02 3b9t s ASN 466 Cb 0.00 -2.39 0.04 0.00 -1.45 0.00 0.00 41.25 37.45 3b9t s ASN 466 CO 0.00 -1.34 1.08 0.26 -3.72 0.00 0.00 177.10 173.37 3b9t s TRP 467 N 3.64 2.89 -0.03 0.43 0.51 -1.26 -4.49 118.94 120.63 3b9t s TRP 467 Ca 0.20 1.40 0.03 0.00 -2.12 0.00 0.00 56.10 55.61 3b9t s TRP 467 Cb -0.18 -2.98 -0.00 0.00 -0.81 0.00 0.00 33.47 29.50 3b9t s TRP 467 CO 0.08 -1.53 -0.12 0.20 -0.51 0.00 0.00 176.95 175.08 3b9t s GLY 468 N -3.69 0.64 -0.03 0.98 0.00 -0.67 -1.25 107.32 103.29 3b9t s GLY 468 Ca 0.60 -0.46 0.05 0.00 0.00 0.00 0.00 44.72 44.90 3b9t s GLY 468 CO 0.55 -0.23 -0.17 0.14 0.00 0.00 0.00 173.10 173.39 3b9t s VAL 469 N 0.05 1.41 0.07 1.40 1.01 -0.38 -0.54 120.40 123.42 3b9t s VAL 469 Ca -0.01 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.31 3b9t s VAL 469 Cb -0.08 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 3b9t s VAL 469 CO 0.01 0.40 -0.15 -1.38 0.00 0.00 0.00 175.10 173.98 3b9t s HIS 470 N -0.14 2.64 -0.15 5.22 -3.43 -0.40 -0.32 115.29 118.70 3b9t s HIS 470 Ca 0.00 -0.21 0.01 0.00 -0.80 0.00 0.00 55.06 54.06 3b9t s HIS 470 Cb -0.10 -1.44 0.00 0.00 -1.43 0.00 0.00 32.58 29.61 3b9t s HIS 470 CO 0.01 0.34 -0.17 0.00 -2.00 0.00 0.00 174.74 172.92 3b9t s ALA 471 N -1.06 2.43 -0.13 -1.38 0.00 -0.25 -0.51 121.76 120.85 3b9t s ALA 471 Ca 0.17 -1.07 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 3b9t s ALA 471 Cb -0.11 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 3b9t s ALA 471 CO 0.09 -0.05 -0.10 0.08 0.00 0.00 0.00 175.76 175.78 3b9t s VAL 472 N 0.85 3.33 -0.01 0.00 1.01 -0.12 -0.76 120.40 124.70 3b9t s VAL 472 Ca -0.05 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.38 3b9t s VAL 472 Cb -0.15 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 3b9t s VAL 472 CO -0.01 0.52 -0.06 0.54 0.00 0.00 0.00 175.10 176.09 3b9t s VAL 473 N 0.27 0.49 0.13 2.92 0.11 -0.69 -2.10 120.40 121.55 3b9t s VAL 473 Ca -0.07 -0.26 -0.26 0.00 -2.93 0.00 0.00 61.98 58.46 3b9t s VAL 473 Cb -0.15 -0.42 -0.07 0.00 -1.53 0.00 0.00 36.38 34.21 3b9t s VAL 473 CO 0.05 0.14 0.80 -0.54 -3.33 0.00 0.00 175.10 172.21 3b9t s LYS 474 N -0.10 4.57 0.32 1.54 -0.14 -1.26 -1.41 119.74 123.26 3b9t s LYS 474 Ca 0.02 1.17 0.05 0.00 -1.36 0.00 0.00 55.97 55.85 3b9t s LYS 474 Cb -0.03 -3.30 0.55 0.00 -1.68 0.00 0.00 37.83 33.37 3b9t s LYS 474 CO -0.00 0.47 1.81 0.87 -0.76 0.00 0.00 175.35 177.74 3b9t h LYS 475 N 4.76 0.43 0.00 1.68 1.57 -1.18 -3.25 116.57 120.58 3b9t h LYS 475 Ca -0.46 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 3b9t h LYS 475 Cb 1.21 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3b9t h LYS 475 CO 0.68 0.58 0.00 0.78 -0.57 0.00 0.00 179.45 180.92 3b9t h GLY 476 N 0.92 0.00 2.00 3.86 0.00 -1.93 -2.72 103.07 105.19 3b9t h GLY 476 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 3b9t h GLY 476 CO 0.03 0.00 0.00 0.16 0.00 0.00 0.00 176.54 176.73 3b9t h ILE 477 N 0.00 0.00 -3.21 2.60 3.07 -1.96 -3.46 117.51 114.55 3b9t h ILE 477 Ca 0.00 -0.54 -0.57 0.00 1.55 0.00 0.00 64.86 65.29 3b9t h ILE 477 Cb 0.34 1.51 -0.04 0.00 -0.27 0.00 0.00 36.82 38.37 3b9t h ILE 477 CO 0.00 0.00 -0.26 -0.36 -1.05 0.00 0.00 178.15 176.48 3b9t s PHE 478 N -3.55 3.49 -0.59 0.16 0.08 -1.03 -4.99 117.98 111.56 3b9t s PHE 478 Ca 0.03 0.67 0.26 0.00 0.12 0.00 0.00 56.93 58.00 3b9t s PHE 478 Cb 0.09 -2.09 0.75 0.00 -0.57 0.00 0.00 43.02 41.20 3b9t s PHE 478 CO 0.54 0.42 1.74 -1.00 -0.10 0.00 0.00 175.22 176.82 3b9t h PRO 479 N 2.97 0.00 0.00 0.24 0.13 -1.89 -3.50 132.00 129.95 3b9t h PRO 479 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3b9t h PRO 479 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3b9t h PRO 479 CO 0.70 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.88 3b9t n GLY 480 N 1.03 -1.77 3.70 1.56 0.00 -1.26 -4.89 105.19 103.56 3b9t n GLY 480 Ca 0.04 -1.52 -0.44 0.00 0.00 0.00 0.00 46.02 44.11 3b9t n GLY 480 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3b9t n ARG 481 N -1.25 2.43 0.00 1.61 1.85 -1.26 -5.09 116.66 114.95 3b9t n ARG 481 Ca 0.00 0.87 0.00 0.00 -1.00 0.00 0.00 57.85 57.72 3b9t n ARG 481 Cb 0.00 -2.66 0.00 0.00 -1.05 0.00 0.00 32.46 28.75 3b9t n ARG 481 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15