#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5t s ILE 83 N 0.00 4.65 -0.38 0.00 -1.09 -1.26 -5.06 121.20 118.06 2r5t s ILE 83 Ca 0.00 -0.09 -0.29 0.00 -2.23 0.00 0.00 60.65 58.04 2r5t s ILE 83 Cb 0.00 -3.06 0.00 0.00 -1.58 0.00 0.00 42.46 37.82 2r5t s ILE 83 CO 0.00 0.51 1.53 0.21 -1.23 0.00 0.00 174.94 175.96 2r5t s ASN 84 N 0.01 6.21 0.00 3.58 2.47 -1.26 -4.87 114.94 121.08 2r5t s ASN 84 Ca 0.05 1.01 0.24 0.00 0.42 0.00 0.00 52.86 54.57 2r5t s ASN 84 Cb -0.12 -2.54 0.17 0.00 -1.45 0.00 0.00 41.25 37.31 2r5t s ASN 84 CO 0.01 -1.50 1.22 0.18 -3.72 0.00 0.00 177.10 173.28 2r5t n LEU 85 N 9.22 2.21 0.00 3.21 4.77 -1.26 -3.86 117.00 131.29 2r5t n LEU 85 Ca 0.18 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 2r5t n LEU 85 Cb 0.47 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2r5t n LEU 85 CO 0.69 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 2r5t n GLY 86 N 1.38 -1.74 0.30 -0.72 0.00 -1.26 -4.37 105.19 98.78 2r5t n GLY 86 Ca 0.11 -1.48 0.20 0.00 0.00 0.00 0.00 46.02 44.85 2r5t n GLY 86 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2r5t h PRO 87 N 0.00 0.00 0.00 1.61 0.11 -1.98 -1.77 132.00 129.97 2r5t h PRO 87 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2r5t h PRO 87 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2r5t h PRO 87 CO 0.00 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.66 2r5t n SER 88 N -2.95 0.79 -4.69 -2.05 3.41 -1.26 -4.90 113.62 101.96 2r5t n SER 88 Ca -0.02 0.60 -0.44 0.00 -0.26 0.00 0.00 58.87 58.75 2r5t n SER 88 Cb 0.13 -0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 63.24 2r5t n SER 88 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2r5t n SER 89 N -2.27 3.35 -4.03 4.04 2.88 -0.67 -1.81 113.62 115.12 2r5t n SER 89 Ca 0.05 1.10 -0.31 0.00 -1.33 0.00 0.00 58.87 58.38 2r5t n SER 89 Cb 0.38 -1.49 -0.15 0.00 -0.75 0.00 0.00 64.21 62.20 2r5t n SER 89 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2r5t s ASN 90 N 0.74 4.57 0.00 -3.46 3.84 0.83 -4.86 114.94 116.60 2r5t s ASN 90 Ca 0.73 -1.78 0.15 0.00 0.21 0.00 0.00 52.86 52.17 2r5t s ASN 90 Cb -0.60 -1.55 0.86 0.00 -0.55 0.00 0.00 41.25 39.41 2r5t s ASN 90 CO 0.41 -0.30 1.38 -0.81 -2.79 0.00 0.00 177.10 175.00 2r5t n PRO 91 N 4.36 0.36 -0.00 0.43 -0.04 -1.26 -3.14 135.00 135.71 2r5t n PRO 91 Ca -0.04 0.07 0.06 0.00 -0.04 0.00 0.00 63.50 63.55 2r5t n PRO 91 Cb 0.42 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 2r5t n PRO 91 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2r5t n HIS 92 N -1.13 0.00 -2.79 0.54 8.25 -1.26 -5.02 115.22 113.81 2r5t n HIS 92 Ca 0.10 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.16 2r5t n HIS 92 Cb 0.08 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 30.97 2r5t n HIS 92 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2r5t s ALA 93 N -2.59 3.33 0.10 -1.41 0.00 -1.19 -5.07 121.76 114.93 2r5t s ALA 93 Ca -0.01 0.56 0.05 0.00 0.00 0.00 0.00 51.96 52.57 2r5t s ALA 93 Cb 0.09 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 2r5t s ALA 93 CO 0.52 0.21 -0.14 0.15 0.00 0.00 0.00 175.76 176.51 2r5t s LYS 94 N -1.36 0.91 0.43 0.00 -0.14 -1.26 -4.74 119.74 113.58 2r5t s LYS 94 Ca 0.42 -1.10 0.17 0.00 -1.36 0.00 0.00 55.97 54.10 2r5t s LYS 94 Cb -0.24 -0.83 1.08 0.00 -1.68 0.00 0.00 37.83 36.16 2r5t s LYS 94 CO 0.30 0.17 1.89 -1.35 -0.76 0.00 0.00 175.35 175.60 2r5t h PRO 95 N 3.87 0.39 0.00 -1.68 0.11 -1.97 0.66 132.00 133.38 2r5t h PRO 95 Ca -0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2r5t h PRO 95 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2r5t h PRO 95 CO 0.46 0.26 0.16 0.45 -0.21 0.00 0.00 178.00 179.12 2r5t n SER 96 N -4.48 0.46 0.18 -2.05 2.88 -1.26 -1.62 113.62 107.72 2r5t n SER 96 Ca 0.16 0.66 0.14 0.00 -1.33 0.00 0.00 58.87 58.50 2r5t n SER 96 Cb 0.61 -0.67 0.50 0.00 -0.75 0.00 0.00 64.21 63.90 2r5t n SER 96 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2r5t h ASP 97 N 0.00 0.00 -4.16 -3.46 3.45 -1.27 -3.46 116.42 107.53 2r5t h ASP 97 Ca 0.00 0.00 -0.69 0.00 0.43 0.00 0.00 57.03 56.77 2r5t h ASP 97 Cb 0.32 0.00 -0.25 0.00 -0.56 0.00 0.00 39.33 38.84 2r5t h ASP 97 CO 0.00 0.00 -0.87 -0.36 -1.57 0.00 0.00 179.24 176.44 2r5t s PHE 98 N -3.37 2.35 -0.51 4.55 0.40 -0.64 -1.22 117.98 119.54 2r5t s PHE 98 Ca 0.05 -0.38 -0.18 0.00 -0.60 0.00 0.00 56.93 55.82 2r5t s PHE 98 Cb 0.09 -1.37 0.08 0.00 0.51 0.00 0.00 43.02 42.33 2r5t s PHE 98 CO 0.50 0.20 0.56 -1.01 0.70 0.00 0.00 175.22 176.17 2r5t s HIS 99 N -0.89 3.11 -0.10 0.36 3.76 0.10 -4.88 115.29 116.76 2r5t s HIS 99 Ca 0.13 -0.78 -0.30 0.00 -0.15 0.00 0.00 55.06 53.96 2r5t s HIS 99 Cb -0.10 -3.53 -0.02 0.00 1.11 0.00 0.00 32.58 30.04 2r5t s HIS 99 CO 0.04 -1.00 1.21 -0.06 -0.85 0.00 0.00 174.74 174.07 2r5t s PHE 100 N 2.27 3.08 -0.25 1.40 0.40 -1.26 -0.56 117.98 123.05 2r5t s PHE 100 Ca 0.10 1.16 -0.15 0.00 -0.60 0.00 0.00 56.93 57.45 2r5t s PHE 100 Cb -0.22 -3.44 -0.10 0.00 0.51 0.00 0.00 43.02 39.77 2r5t s PHE 100 CO 0.09 -1.39 -0.35 1.28 0.70 0.00 0.00 175.22 175.55 2r5t n LEU 101 N 5.74 1.93 -3.77 -0.37 4.32 0.12 -4.99 117.00 119.98 2r5t n LEU 101 Ca 0.12 0.33 -0.10 0.00 -0.02 0.00 0.00 56.01 56.35 2r5t n LEU 101 Cb 0.46 -0.79 -0.05 0.00 -1.62 0.00 0.00 43.42 41.41 2r5t n LEU 101 CO 0.55 0.36 0.09 -1.59 -1.22 0.00 0.00 177.39 175.57 2r5t s LYS 102 N -2.60 1.09 -0.33 3.23 -2.85 -1.20 -5.01 119.74 112.07 2r5t s LYS 102 Ca -0.36 -0.89 -0.24 0.00 -1.00 0.00 0.00 55.97 53.48 2r5t s LYS 102 Cb 0.12 0.43 0.01 0.00 -2.06 0.00 0.00 37.83 36.33 2r5t s LYS 102 CO 0.47 -0.42 0.81 0.08 0.10 0.00 0.00 175.35 176.39 2r5t s VAL 103 N -3.86 4.74 -0.02 1.79 1.01 -1.26 -0.30 120.40 122.50 2r5t s VAL 103 Ca 0.07 1.10 -0.25 0.00 0.00 0.00 0.00 61.98 62.91 2r5t s VAL 103 Cb 0.02 -4.20 -0.20 0.00 0.00 0.00 0.00 36.38 32.01 2r5t s VAL 103 CO -0.08 -0.35 1.27 0.40 0.00 0.00 0.00 175.10 176.34 2r5t h ILE 104 N 5.68 1.39 -2.06 2.22 2.04 -1.18 -3.47 117.51 122.12 2r5t h ILE 104 Ca -0.24 -1.20 0.17 0.00 1.00 0.00 0.00 64.86 64.59 2r5t h ILE 104 Cb 1.09 2.15 -0.15 0.00 -0.74 0.00 0.00 36.82 39.18 2r5t h ILE 104 CO 0.91 0.32 0.58 -0.83 0.00 0.00 0.00 178.15 179.13 2r5t s GLY 105 N -3.24 -0.39 -0.16 5.37 0.00 -0.96 -5.03 107.32 102.91 2r5t s GLY 105 Ca -0.16 0.96 -0.05 0.00 0.00 0.00 0.00 44.72 45.47 2r5t s GLY 105 CO 0.69 0.30 0.01 0.54 0.00 0.00 0.00 173.10 174.64 2r5t s LYS 106 N -2.95 3.75 0.15 2.90 1.02 -1.26 -0.74 119.74 122.60 2r5t s LYS 106 Ca 0.08 -0.43 0.08 0.00 0.02 0.00 0.00 55.97 55.72 2r5t s LYS 106 Cb -0.01 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 2r5t s LYS 106 CO -0.06 0.30 -0.18 0.20 -0.92 0.00 0.00 175.35 174.69 2r5t s GLY 107 N 0.25 1.33 0.57 -3.33 0.00 -1.18 -4.98 107.32 99.97 2r5t s GLY 107 Ca 0.00 -1.43 0.29 0.00 0.00 0.00 0.00 44.72 43.59 2r5t s GLY 107 CO 0.02 -1.48 1.90 1.76 0.00 0.00 0.00 173.10 175.30 2r5t h SER 108 N 3.40 0.00 -0.11 1.64 0.02 -1.99 -1.22 113.55 115.29 2r5t h SER 108 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2r5t h SER 108 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2r5t h SER 108 CO 0.49 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.67 2r5t n PHE 109 N -3.96 0.31 0.00 3.45 3.72 -1.26 -4.74 117.46 114.98 2r5t n PHE 109 Ca 0.12 -0.84 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 2r5t n PHE 109 Cb 0.77 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 2r5t n PHE 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r5t n GLY 110 N -0.84 4.40 3.77 1.37 0.00 -0.46 -4.61 105.19 108.82 2r5t n GLY 110 Ca 0.14 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 2r5t n GLY 110 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r5t s LYS 111 N -4.31 3.94 -0.21 1.61 -2.85 -1.12 -3.13 119.74 113.67 2r5t s LYS 111 Ca 0.00 2.20 -0.05 0.00 -1.00 0.00 0.00 55.97 57.12 2r5t s LYS 111 Cb 0.00 -2.75 -0.02 0.00 -2.06 0.00 0.00 37.83 33.00 2r5t s LYS 111 CO 0.00 -0.53 -0.01 0.08 0.10 0.00 0.00 175.35 174.99 2r5t s VAL 112 N -1.25 3.81 0.08 1.79 1.01 0.08 -0.93 120.40 124.99 2r5t s VAL 112 Ca 0.57 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.27 2r5t s VAL 112 Cb -0.39 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2r5t s VAL 112 CO 0.50 0.42 -0.13 -0.76 0.00 0.00 0.00 175.10 175.13 2r5t s LEU 113 N 1.21 2.91 -0.20 3.92 1.43 0.03 -0.63 118.68 127.34 2r5t s LEU 113 Ca 0.03 -0.39 -0.26 0.00 -1.03 0.00 0.00 54.13 52.48 2r5t s LEU 113 Cb -0.15 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 2r5t s LEU 113 CO 0.01 0.21 0.86 -0.22 0.23 0.00 0.00 176.35 177.44 2r5t s LEU 114 N -1.94 4.14 0.03 1.79 2.96 0.59 -0.41 118.68 125.85 2r5t s LEU 114 Ca 0.19 1.17 0.04 0.00 -0.22 0.00 0.00 54.13 55.30 2r5t s LEU 114 Cb -0.11 -3.27 -0.02 0.00 0.50 0.00 0.00 46.19 43.29 2r5t s LEU 114 CO 0.11 -0.47 -0.11 0.00 -1.32 0.00 0.00 176.35 174.55 2r5t s ALA 115 N 2.51 0.88 -0.13 5.97 0.00 -0.16 0.14 121.76 130.97 2r5t s ALA 115 Ca 0.38 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 2r5t s ALA 115 Cb -0.16 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 2r5t s ALA 115 CO 0.10 0.13 -0.05 0.50 0.00 0.00 0.00 175.76 176.45 2r5t s ARG 116 N -1.11 3.42 -0.21 0.00 3.52 0.27 0.20 118.95 125.03 2r5t s ARG 116 Ca -0.02 -0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 54.76 2r5t s ARG 116 Cb -0.08 -2.82 -0.02 0.00 -1.56 0.00 0.00 34.95 30.48 2r5t s ARG 116 CO 0.01 0.36 1.41 -1.58 -0.81 0.00 0.00 175.30 174.68 2r5t s HIS 117 N 0.03 2.51 0.17 5.12 5.65 -0.21 0.03 115.29 128.59 2r5t s HIS 117 Ca -0.00 0.76 -0.20 0.00 0.25 0.00 0.00 55.06 55.87 2r5t s HIS 117 Cb -0.13 -3.80 0.09 0.00 -1.18 0.00 0.00 32.58 27.56 2r5t s HIS 117 CO 0.03 -2.24 1.62 0.87 -0.65 0.00 0.00 174.74 174.37 2r5t h LYS 118 N 9.34 -0.16 -0.00 2.88 1.57 -1.50 -0.63 116.57 128.06 2r5t h LYS 118 Ca -0.29 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2r5t h LYS 118 Cb 1.12 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2r5t h LYS 118 CO 1.00 -0.11 -0.08 0.00 -0.57 0.00 0.00 179.45 179.69 2r5t h ALA 119 N 1.03 0.01 0.00 3.86 0.00 -1.92 -3.36 119.26 118.89 2r5t h ALA 119 Ca 0.19 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2r5t h ALA 119 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2r5t h ALA 119 CO -0.51 -0.06 -0.36 1.49 0.00 0.00 0.00 179.25 179.81 2r5t h GLU 120 N -0.66 0.00 -1.23 0.00 4.81 -1.92 -3.47 114.58 112.11 2r5t h GLU 120 Ca -0.01 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.03 2r5t h GLU 120 Cb 0.83 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 2r5t h GLU 120 CO 0.02 0.36 -0.24 -0.85 -0.73 0.00 0.00 179.01 177.57 2r5t n GLU 121 N -3.36 -0.76 -4.36 1.92 -0.00 -0.25 -5.03 120.64 108.80 2r5t n GLU 121 Ca 0.01 0.53 -0.25 0.00 -0.00 0.00 0.00 57.16 57.45 2r5t n GLU 121 Cb 0.57 -4.54 -0.12 0.00 -0.00 0.00 0.00 31.44 27.34 2r5t n GLU 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 2r5t s VAL 122 N -2.46 2.03 -0.03 3.84 -7.23 -1.25 -4.94 120.40 110.35 2r5t s VAL 122 Ca 0.00 -1.85 -0.16 0.00 -1.81 0.00 0.00 61.98 58.16 2r5t s VAL 122 Cb 0.00 -1.89 -0.05 0.00 0.56 0.00 0.00 36.38 34.99 2r5t s VAL 122 CO 0.00 -0.14 0.43 -0.36 -0.31 0.00 0.00 175.10 174.72 2r5t s PHE 123 N -1.59 3.67 0.18 2.82 0.08 -1.26 -1.05 117.98 120.83 2r5t s PHE 123 Ca 0.15 0.96 0.07 0.00 0.12 0.00 0.00 56.93 58.23 2r5t s PHE 123 Cb -0.08 -2.36 -0.05 0.00 -0.57 0.00 0.00 43.02 39.96 2r5t s PHE 123 CO 0.07 0.51 -0.14 0.71 -0.10 0.00 0.00 175.22 176.28 2r5t s TYR 124 N -0.61 1.58 -0.18 0.36 1.51 0.13 -4.44 117.35 115.70 2r5t s TYR 124 Ca 0.24 -0.61 -0.17 0.00 -1.01 0.00 0.00 57.07 55.52 2r5t s TYR 124 Cb -0.16 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.89 2r5t s TYR 124 CO 0.12 0.27 0.47 0.00 -1.11 0.00 0.00 175.55 175.31 2r5t s ALA 125 N -2.94 3.53 -0.22 3.71 0.00 -0.60 -0.99 121.76 124.25 2r5t s ALA 125 Ca 0.20 -0.40 -0.02 0.00 0.00 0.00 0.00 51.96 51.74 2r5t s ALA 125 Cb -0.01 -2.71 0.01 0.00 0.00 0.00 0.00 23.12 20.41 2r5t s ALA 125 CO 0.05 -0.29 -0.08 0.08 0.00 0.00 0.00 175.76 175.51 2r5t s VAL 126 N 1.30 2.89 -0.07 0.00 1.01 0.46 -0.30 120.40 125.69 2r5t s VAL 126 Ca 0.23 -0.80 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 2r5t s VAL 126 Cb -0.15 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2r5t s VAL 126 CO 0.09 0.36 0.69 -0.75 0.00 0.00 0.00 175.10 175.49 2r5t s LYS 127 N 1.38 4.43 -0.17 2.72 2.20 -0.37 -0.79 119.74 129.14 2r5t s LYS 127 Ca 0.03 0.86 0.01 0.00 -0.36 0.00 0.00 55.97 56.51 2r5t s LYS 127 Cb -0.15 -3.44 0.01 0.00 -1.51 0.00 0.00 37.83 32.74 2r5t s LYS 127 CO -0.06 0.08 -0.19 0.08 -0.36 0.00 0.00 175.35 174.89 2r5t s VAL 128 N 0.76 2.17 -0.05 4.02 1.01 -0.11 -0.97 120.40 127.23 2r5t s VAL 128 Ca 0.37 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.47 2r5t s VAL 128 Cb -0.18 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.30 2r5t s VAL 128 CO 0.18 0.54 -0.17 -0.22 0.00 0.00 0.00 175.10 175.42 2r5t s LEU 129 N 1.13 1.91 0.20 3.92 2.96 -0.20 -2.79 118.68 125.81 2r5t s LEU 129 Ca 0.01 -0.36 -0.30 0.00 -0.22 0.00 0.00 54.13 53.26 2r5t s LEU 129 Cb -0.14 -0.99 -0.08 0.00 0.50 0.00 0.00 46.19 45.48 2r5t s LEU 129 CO -0.08 0.15 1.03 -1.10 -1.32 0.00 0.00 176.35 175.02 2r5t s GLN 130 N 0.10 4.70 0.36 1.98 -0.21 -1.26 0.65 119.66 125.98 2r5t s GLN 130 Ca -0.05 1.62 0.13 0.00 0.02 0.00 0.00 55.36 57.08 2r5t s GLN 130 Cb -0.12 -3.28 0.70 0.00 1.00 0.00 0.00 33.01 31.31 2r5t s GLN 130 CO 0.03 0.25 1.80 1.57 -2.12 0.00 0.00 175.29 176.82 2r5t h LYS 131 N 4.70 0.00 0.00 2.91 5.09 -1.05 -2.28 116.57 125.94 2r5t h LYS 131 Ca -0.45 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.29 2r5t h LYS 131 Cb 1.21 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.54 2r5t h LYS 131 CO 0.70 0.40 -0.00 1.57 -2.09 0.00 0.00 179.45 180.02 2r5t h LYS 132 N 0.00 0.00 0.00 0.07 2.10 -1.93 -2.20 116.57 114.61 2r5t h LYS 132 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2r5t h LYS 132 Cb 0.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 2r5t h LYS 132 CO 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.50 2r5t n ALA 133 N -2.11 2.29 -2.68 0.07 0.00 -0.86 -4.79 120.51 112.44 2r5t n ALA 133 Ca -0.03 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 52.93 2r5t n ALA 133 Cb 0.09 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.02 2r5t n ALA 133 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2r5t s ILE 134 N -2.99 5.14 -1.67 0.00 1.01 -0.83 -0.84 121.20 121.02 2r5t s ILE 134 Ca 0.14 0.90 0.17 0.00 0.00 0.00 0.00 60.65 61.86 2r5t s ILE 134 Cb 0.18 -3.81 0.02 0.00 0.01 0.00 0.00 42.46 38.86 2r5t s ILE 134 CO 0.51 0.22 0.92 0.00 0.00 0.00 0.00 174.94 176.59 2r5t n LEU 135 N 4.49 1.82 -4.00 2.97 -0.00 -0.75 -4.97 117.00 116.56 2r5t n LEU 135 Ca -0.06 -0.80 -0.56 0.00 -0.00 0.00 0.00 56.01 54.59 2r5t n LEU 135 Cb 0.51 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.85 2r5t n LEU 135 CO 0.42 0.34 0.84 0.55 -0.00 0.00 0.00 177.39 179.53 2r5t n VAL 149 N 0.07 0.00 0.50 1.47 3.14 -1.26 -5.08 118.33 117.17 2r5t n VAL 149 Ca 0.08 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.58 2r5t n VAL 149 Cb 0.37 -0.30 0.30 0.00 -1.06 0.00 0.00 33.84 33.15 2r5t n VAL 149 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 2r5t h LEU 150 N 3.77 0.00 -7.56 6.55 5.85 -1.94 -3.45 115.31 118.52 2r5t h LEU 150 Ca -0.39 -0.03 -0.35 0.00 0.84 0.00 0.00 57.88 57.95 2r5t h LEU 150 Cb 1.19 0.00 -0.35 0.00 0.37 0.00 0.00 40.66 41.87 2r5t h LEU 150 CO 0.75 0.01 -0.75 -0.22 -0.34 0.00 0.00 178.44 177.90 2r5t s LEU 151 N -4.94 1.02 -0.48 2.25 2.96 -1.26 0.20 118.68 118.43 2r5t s LEU 151 Ca 0.09 -0.02 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 2r5t s LEU 151 Cb 0.11 -0.22 0.16 0.00 0.50 0.00 0.00 46.19 46.74 2r5t s LEU 151 CO 0.64 -0.12 0.34 -0.75 -1.32 0.00 0.00 176.35 175.14 2r5t s LYS 152 N 1.20 1.35 0.27 1.98 2.20 -0.50 -4.74 119.74 121.50 2r5t s LYS 152 Ca -0.07 -2.31 -0.29 0.00 -0.36 0.00 0.00 55.97 52.93 2r5t s LYS 152 Cb -0.13 -2.13 -0.09 0.00 -1.51 0.00 0.00 37.83 33.96 2r5t s LYS 152 CO -0.02 -1.29 1.13 1.21 -0.36 0.00 0.00 175.35 176.02 2r5t s ASN 153 N -0.14 7.20 -0.11 1.43 3.84 -1.26 -4.38 114.94 121.52 2r5t s ASN 153 Ca 0.26 2.29 0.02 0.00 0.21 0.00 0.00 52.86 55.64 2r5t s ASN 153 Cb -0.08 -2.63 0.01 0.00 -0.55 0.00 0.00 41.25 38.01 2r5t s ASN 153 CO -0.12 -0.21 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.12 2r5t s VAL 154 N -0.98 1.61 -0.02 -5.21 1.01 -1.26 -5.03 120.40 110.53 2r5t s VAL 154 Ca 0.46 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.46 2r5t s VAL 154 Cb -0.33 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2r5t s VAL 154 CO 0.41 0.46 0.82 -0.54 0.00 0.00 0.00 175.10 176.25 2r5t s LYS 155 N 0.86 4.50 -0.14 2.72 1.02 -1.26 -4.93 119.74 122.51 2r5t s LYS 155 Ca -0.09 1.12 -0.29 0.00 0.02 0.00 0.00 55.97 56.73 2r5t s LYS 155 Cb -0.15 -3.43 0.07 0.00 -0.52 0.00 0.00 37.83 33.79 2r5t s LYS 155 CO 0.00 0.07 0.70 -1.58 -0.92 0.00 0.00 175.35 173.62 2r5t s HIS 156 N 0.68 -0.71 0.42 3.18 2.46 -1.26 -5.02 115.29 115.04 2r5t s HIS 156 Ca 0.43 1.44 0.25 0.00 0.47 0.00 0.00 55.06 57.65 2r5t s HIS 156 Cb -0.20 0.36 1.28 0.00 -0.13 0.00 0.00 32.58 33.89 2r5t s HIS 156 CO 0.23 -0.52 1.70 -1.35 -2.47 0.00 0.00 174.74 172.33 2r5t h PRO 157 N 3.78 0.22 -0.31 2.88 0.11 -1.97 -2.07 132.00 134.64 2r5t h PRO 157 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2r5t h PRO 157 Cb 1.15 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2r5t h PRO 157 CO 0.26 0.15 0.00 1.19 -0.21 0.00 0.00 178.00 179.38 2r5t n PHE 158 N -4.63 0.88 -4.57 0.65 3.72 -1.26 -4.91 117.46 107.33 2r5t n PHE 158 Ca 0.31 -0.75 -0.34 0.00 -0.05 0.00 0.00 57.45 56.62 2r5t n PHE 158 Cb 1.16 -0.24 -0.12 0.00 -0.94 0.00 0.00 39.48 39.34 2r5t n PHE 158 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2r5t s LEU 159 N -2.27 3.13 0.27 4.37 1.43 -0.78 -0.91 118.68 123.93 2r5t s LEU 159 Ca 0.38 -0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 53.08 2r5t s LEU 159 Cb 0.28 -1.71 -0.13 0.00 0.03 0.00 0.00 46.19 44.66 2r5t s LEU 159 CO 0.12 0.27 1.34 0.55 0.23 0.00 0.00 176.35 178.85 2r5t n VAL 160 N 2.84 1.35 -2.54 -1.59 3.14 -0.33 -4.51 118.33 116.69 2r5t n VAL 160 Ca -0.18 -0.34 -0.41 0.00 -2.96 0.00 0.00 64.34 60.45 2r5t n VAL 160 Cb 0.53 -1.46 -0.04 0.00 -1.06 0.00 0.00 33.84 31.81 2r5t n VAL 160 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2r5t s GLY 161 N 0.04 2.78 -0.25 7.55 0.00 -1.26 -4.84 107.32 111.33 2r5t s GLY 161 Ca 0.64 0.77 -0.10 0.00 0.00 0.00 0.00 44.72 46.03 2r5t s GLY 161 CO 0.54 1.72 0.14 -2.27 0.00 0.00 0.00 173.10 173.23 2r5t s LEU 162 N 0.13 3.86 -0.18 0.66 2.96 -1.26 -1.44 118.68 123.40 2r5t s LEU 162 Ca 0.51 -0.03 -0.23 0.00 -0.22 0.00 0.00 54.13 54.17 2r5t s LEU 162 Cb -0.28 -2.05 -0.22 0.00 0.50 0.00 0.00 46.19 44.14 2r5t s LEU 162 CO 0.32 0.00 0.40 0.45 -1.32 0.00 0.00 176.35 176.21 2r5t h HIS 163 N 7.99 0.06 -2.47 5.38 3.86 -1.13 -3.49 115.15 125.36 2r5t h HIS 163 Ca -0.37 -0.05 0.16 0.00 -1.16 0.00 0.00 60.37 58.95 2r5t h HIS 163 Cb 1.18 -0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.57 2r5t h HIS 163 CO 0.70 1.38 0.44 -0.59 0.86 0.00 0.00 177.93 180.71 2r5t s PHE 164 N -2.34 -0.14 0.05 2.45 -0.12 -1.21 -5.00 117.98 111.66 2r5t s PHE 164 Ca -0.25 -0.20 0.03 0.00 -0.05 0.00 0.00 56.93 56.46 2r5t s PHE 164 Cb 0.03 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 43.05 2r5t s PHE 164 CO 0.64 -0.91 -0.09 -1.54 -0.05 0.00 0.00 175.22 173.27 2r5t s SER 165 N -2.94 1.04 0.24 1.98 1.04 -0.75 -1.06 113.70 113.25 2r5t s SER 165 Ca 0.12 -0.59 -0.12 0.00 0.48 0.00 0.00 55.95 55.85 2r5t s SER 165 Cb -0.02 0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 2r5t s SER 165 CO 0.03 -0.19 0.44 0.72 0.98 0.00 0.00 173.24 175.23 2r5t s PHE 166 N -1.46 0.45 -0.00 5.02 -0.71 -0.15 -0.12 117.98 121.01 2r5t s PHE 166 Ca -0.07 -0.80 -0.02 0.00 -1.04 0.00 0.00 56.93 55.00 2r5t s PHE 166 Cb -0.09 0.11 -0.01 0.00 -1.21 0.00 0.00 43.02 41.82 2r5t s PHE 166 CO 0.01 -0.96 0.04 1.14 -1.34 0.00 0.00 175.22 174.10 2r5t s GLN 167 N -4.02 0.24 0.12 1.99 -2.07 -1.26 -0.10 119.66 114.56 2r5t s GLN 167 Ca 0.24 -0.28 0.01 0.00 -1.82 0.00 0.00 55.36 53.52 2r5t s GLN 167 Cb 0.00 0.10 0.01 0.00 -1.09 0.00 0.00 33.01 32.03 2r5t s GLN 167 CO 0.09 -0.05 0.12 0.25 -1.32 0.00 0.00 175.29 174.39 2r5t n THR 168 N 2.17 0.00 0.25 3.63 -2.24 0.48 -4.99 114.28 113.58 2r5t n THR 168 Ca -0.19 -0.42 0.09 0.00 -2.27 0.00 0.00 64.05 61.26 2r5t n THR 168 Cb 0.57 -0.65 0.64 0.00 -2.10 0.00 0.00 70.33 68.80 2r5t n THR 168 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5t h ALA 169 N 0.58 1.63 0.00 6.98 0.00 -2.03 -3.32 119.26 123.10 2r5t h ALA 169 Ca -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2r5t h ALA 169 Cb 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2r5t h ALA 169 CO 0.10 0.13 -1.13 -0.25 0.00 0.00 0.00 179.25 178.10 2r5t n ASP 170 N -4.13 4.47 -4.21 0.00 8.00 -1.26 -4.95 116.55 114.47 2r5t n ASP 170 Ca -0.02 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.31 2r5t n ASP 170 Cb 0.19 0.83 -0.11 0.00 -0.02 0.00 0.00 41.12 42.01 2r5t n ASP 170 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2r5t s LYS 171 N -2.11 0.93 -0.06 -1.24 1.02 -1.25 -0.38 119.74 116.65 2r5t s LYS 171 Ca -0.01 -1.18 0.02 0.00 0.02 0.00 0.00 55.97 54.82 2r5t s LYS 171 Cb 0.01 -0.73 -0.03 0.00 -0.52 0.00 0.00 37.83 36.56 2r5t s LYS 171 CO 0.09 0.13 -0.10 -0.51 -0.92 0.00 0.00 175.35 174.05 2r5t s LEU 172 N -2.40 2.99 -0.09 3.17 1.43 0.21 -0.39 118.68 123.60 2r5t s LEU 172 Ca 0.06 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 2r5t s LEU 172 Cb -0.04 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.55 2r5t s LEU 172 CO 0.02 0.35 -0.18 -0.31 0.23 0.00 0.00 176.35 176.46 2r5t s TYR 173 N -0.76 2.05 -0.21 0.29 2.02 0.86 -1.03 117.35 120.57 2r5t s TYR 173 Ca 0.12 -0.87 0.01 0.00 -0.37 0.00 0.00 57.07 55.95 2r5t s TYR 173 Cb -0.11 -1.43 0.03 0.00 -0.40 0.00 0.00 41.96 40.05 2r5t s TYR 173 CO 0.01 -0.40 -0.15 -0.06 -1.57 0.00 0.00 175.55 173.38 2r5t s PHE 174 N 0.66 2.94 -0.35 2.71 0.40 -0.14 -0.98 117.98 123.23 2r5t s PHE 174 Ca -0.13 -1.73 -0.15 0.00 -0.60 0.00 0.00 56.93 54.32 2r5t s PHE 174 Cb -0.16 -1.96 -0.01 0.00 0.51 0.00 0.00 43.02 41.40 2r5t s PHE 174 CO 0.04 -0.79 0.37 0.08 0.70 0.00 0.00 175.22 175.61 2r5t s VAL 175 N 1.27 5.16 0.26 -0.44 1.01 -0.23 -1.23 120.40 126.21 2r5t s VAL 175 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 61.98 62.11 2r5t s VAL 175 Cb -0.15 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 2r5t s VAL 175 CO -0.09 -0.12 -0.19 -0.76 0.00 0.00 0.00 175.10 173.94 2r5t s LEU 176 N 2.02 2.58 0.19 3.92 1.43 0.59 -0.48 118.68 128.93 2r5t s LEU 176 Ca 0.12 -1.02 -0.33 0.00 -1.03 0.00 0.00 54.13 51.87 2r5t s LEU 176 Cb -0.17 -1.03 -0.14 0.00 0.03 0.00 0.00 46.19 44.87 2r5t s LEU 176 CO 0.12 0.01 1.37 0.47 0.23 0.00 0.00 176.35 178.55 2r5t n ASP 177 N -0.55 2.32 -4.59 2.29 8.00 -0.52 -1.56 116.55 121.95 2r5t n ASP 177 Ca -0.06 1.13 -0.43 0.00 0.71 0.00 0.00 54.79 56.14 2r5t n ASP 177 Cb 0.60 -1.34 -0.04 0.00 -0.02 0.00 0.00 41.12 40.32 2r5t n ASP 177 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2r5t s TYR 178 N 0.18 3.00 -0.32 1.24 5.04 -1.26 -4.24 117.35 120.99 2r5t s TYR 178 Ca 0.74 0.59 -0.17 0.00 -2.44 0.00 0.00 57.07 55.78 2r5t s TYR 178 Cb -0.75 -3.81 -0.01 0.00 0.35 0.00 0.00 41.96 37.74 2r5t s TYR 178 CO 0.47 -0.96 0.46 0.42 -1.34 0.00 0.00 175.55 174.60 2r5t s ILE 179 N 3.62 5.08 -0.06 3.14 -1.09 -1.26 -4.94 121.20 125.70 2r5t s ILE 179 Ca 0.38 0.39 0.09 0.00 -2.23 0.00 0.00 60.65 59.28 2r5t s ILE 179 Cb -0.11 -3.87 0.14 0.00 -1.58 0.00 0.00 42.46 37.04 2r5t s ILE 179 CO 0.23 -0.08 1.05 -0.46 -1.23 0.00 0.00 174.94 174.44 2r5t n ASN 180 N 5.57 1.93 -0.15 3.58 6.94 -1.26 -4.60 115.26 127.27 2r5t n ASN 180 Ca -0.06 -2.48 0.13 0.00 -0.02 0.00 0.00 54.58 52.15 2r5t n ASN 180 Cb 0.49 -0.22 0.48 0.00 -2.36 0.00 0.00 39.78 38.17 2r5t n ASN 180 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2r5t n GLY 181 N -0.90 -0.87 0.00 4.83 0.00 -0.26 -4.79 105.19 103.19 2r5t n GLY 181 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2r5t n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r5t n GLY 182 N 1.34 1.08 3.74 -0.02 0.00 -1.18 -4.65 105.19 105.50 2r5t n GLY 182 Ca 0.12 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 2r5t n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r5t s GLU 183 N -3.28 4.16 0.28 1.61 2.02 -1.26 -0.92 118.70 121.30 2r5t s GLU 183 Ca 0.00 2.50 0.01 0.00 0.02 0.00 0.00 54.97 57.50 2r5t s GLU 183 Cb 0.00 -3.06 0.61 0.00 0.10 0.00 0.00 34.13 31.78 2r5t s GLU 183 CO 0.00 -0.60 1.76 1.25 0.02 0.00 0.00 175.26 177.69 2r5t h LEU 184 N 5.35 0.58 -0.02 1.80 5.85 -1.29 -0.86 115.31 126.73 2r5t h LEU 184 Ca -0.46 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2r5t h LEU 184 Cb 1.22 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2r5t h LEU 184 CO 0.82 0.21 0.00 0.49 -0.34 0.00 0.00 178.44 179.63 2r5t n PHE 185 N -4.86 0.18 -0.04 1.25 3.01 -1.26 -1.32 117.46 114.42 2r5t n PHE 185 Ca 0.19 0.05 -0.12 0.00 1.01 0.00 0.00 57.45 58.59 2r5t n PHE 185 Cb 0.49 -0.59 -0.07 0.00 -0.01 0.00 0.00 39.48 39.31 2r5t n PHE 185 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 2r5t h TYR 186 N 0.00 0.23 -0.64 1.38 3.20 -1.53 -1.34 116.97 118.28 2r5t h TYR 186 Ca 0.00 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 2r5t h TYR 186 Cb 0.51 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 2r5t h TYR 186 CO 0.00 0.48 0.27 0.45 -1.64 0.00 0.00 178.16 177.72 2r5t h HIS 187 N -0.08 0.96 -0.14 -3.82 3.86 -1.24 -1.92 115.15 112.78 2r5t h HIS 187 Ca 0.03 -0.07 0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2r5t h HIS 187 Cb 0.40 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 2r5t h HIS 187 CO 0.04 0.75 -0.02 1.25 0.86 0.00 0.00 177.93 180.81 2r5t h LEU 188 N 0.90 -0.10 -0.71 2.43 5.85 -1.21 -0.98 115.31 121.49 2r5t h LEU 188 Ca 0.22 0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.04 2r5t h LEU 188 Cb 0.19 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 2r5t h LEU 188 CO -0.02 -0.03 0.39 -0.61 -0.34 0.00 0.00 178.44 177.84 2r5t h GLN 189 N 0.02 0.69 0.00 1.25 -0.00 -1.11 0.19 115.11 116.15 2r5t h GLN 189 Ca 0.07 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.65 58.63 2r5t h GLN 189 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 27.48 27.41 2r5t h GLN 189 CO -0.13 0.45 -0.22 0.00 0.00 0.00 0.00 178.83 178.94 2r5t h ARG 190 N 0.71 0.00 -0.01 1.69 3.08 -0.83 -3.18 114.38 115.84 2r5t h ARG 190 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2r5t h ARG 190 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2r5t h ARG 190 CO -0.20 0.22 -0.10 0.39 -1.07 0.00 0.00 179.97 179.20 2r5t n GLU 191 N -3.89 1.27 0.00 0.04 1.02 -0.42 -5.02 120.64 113.64 2r5t n GLU 191 Ca -0.02 -1.04 0.00 0.00 -0.02 0.00 0.00 57.16 56.09 2r5t n GLU 191 Cb 0.30 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2r5t n GLU 191 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2r5t n ARG 192 N 0.35 0.00 -3.92 3.49 -4.01 0.61 -4.79 116.66 108.38 2r5t n ARG 192 Ca 0.07 0.00 -0.09 0.00 -1.04 0.00 0.00 57.85 56.79 2r5t n ARG 192 Cb 0.30 0.00 -0.03 0.00 -3.04 0.00 0.00 32.46 29.69 2r5t n ARG 192 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2r5t s PHE 194 N -3.55 3.03 0.74 0.00 0.08 0.09 -5.04 117.98 113.33 2r5t s PHE 194 Ca 0.18 0.02 -0.12 0.00 0.12 0.00 0.00 56.93 57.13 2r5t s PHE 194 Cb -0.03 -1.60 0.04 0.00 -0.57 0.00 0.00 43.02 40.85 2r5t s PHE 194 CO 0.10 0.47 1.10 -0.51 -0.10 0.00 0.00 175.22 176.28 2r5t s LEU 195 N -1.95 3.16 0.21 -0.37 1.43 -1.26 -4.60 118.68 115.29 2r5t s LEU 195 Ca 0.23 1.91 -0.10 0.00 -1.03 0.00 0.00 54.13 55.14 2r5t s LEU 195 Cb -0.12 -4.54 0.17 0.00 0.03 0.00 0.00 46.19 41.74 2r5t s LEU 195 CO 0.15 -1.94 1.86 -0.33 0.23 0.00 0.00 176.35 176.32 2r5t h GLU 196 N -0.73 0.91 -0.96 1.70 5.08 -1.97 -1.47 114.58 117.14 2r5t h GLU 196 Ca -0.45 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 57.90 2r5t h GLU 196 Cb 1.24 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 30.23 2r5t h GLU 196 CO 0.52 0.60 0.62 -1.35 -1.00 0.00 0.00 179.01 178.40 2r5t h PRO 197 N 0.94 1.15 0.30 2.33 0.11 -1.99 0.35 132.00 135.19 2r5t h PRO 197 Ca 0.28 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 2r5t h PRO 197 Cb -0.05 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 30.80 2r5t h PRO 197 CO -0.08 0.76 -0.14 -0.09 -0.21 0.00 0.00 178.00 178.24 2r5t h ARG 198 N 1.19 -0.39 -0.76 1.05 9.65 -1.85 -2.08 114.38 121.19 2r5t h ARG 198 Ca 0.39 0.03 0.07 0.00 -1.10 0.00 0.00 59.98 59.37 2r5t h ARG 198 Cb 0.04 0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 28.64 2r5t h ARG 198 CO -0.13 -0.17 0.44 0.00 2.80 0.00 0.00 179.97 182.91 2r5t h ALA 199 N 0.12 1.05 -0.76 2.80 0.00 -1.08 -2.62 119.26 118.77 2r5t h ALA 199 Ca -0.04 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2r5t h ALA 199 Cb 0.40 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2r5t h ALA 199 CO 0.07 0.12 0.49 -0.09 0.00 0.00 0.00 179.25 179.83 2r5t h ARG 200 N 0.79 0.92 0.11 0.00 2.43 -0.20 0.46 114.38 118.89 2r5t h ARG 200 Ca 0.35 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2r5t h ARG 200 Cb 0.24 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2r5t h ARG 200 CO -0.20 0.61 -0.12 0.35 -1.51 0.00 0.00 179.97 179.10 2r5t h PHE 201 N 0.95 -0.30 -0.26 2.20 3.57 -1.01 0.14 116.94 122.23 2r5t h PHE 201 Ca 0.30 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 2r5t h PHE 201 Cb 0.00 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2r5t h PHE 201 CO -0.03 -0.18 0.03 1.88 -2.23 0.00 0.00 178.31 177.78 2r5t h TYR 202 N -0.25 0.46 -0.87 0.41 0.05 -1.25 -1.31 116.97 114.20 2r5t h TYR 202 Ca 0.01 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 58.75 2r5t h TYR 202 Cb 0.25 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 37.82 2r5t h TYR 202 CO -0.13 0.56 0.57 0.00 -1.05 0.00 0.00 178.16 178.11 2r5t h ALA 203 N 0.84 1.14 -0.47 3.88 0.00 -0.85 -1.69 119.26 122.12 2r5t h ALA 203 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2r5t h ALA 203 Cb 0.36 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2r5t h ALA 203 CO 0.01 0.43 0.07 0.00 0.00 0.00 0.00 179.25 179.76 2r5t h ALA 204 N 1.35 0.63 -0.50 0.00 0.00 -0.40 0.70 119.26 121.04 2r5t h ALA 204 Ca 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2r5t h ALA 204 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2r5t h ALA 204 CO -0.11 0.37 0.25 0.93 0.00 0.00 0.00 179.25 180.69 2r5t h GLU 205 N 0.66 0.72 -0.12 0.00 5.08 -0.91 -0.21 114.58 119.80 2r5t h GLU 205 Ca 0.14 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2r5t h GLU 205 Cb 0.40 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2r5t h GLU 205 CO 0.01 0.59 0.06 0.82 -1.00 0.00 0.00 179.01 179.49 2r5t h ILE 206 N 0.66 1.11 -0.97 3.13 2.04 -1.21 -2.77 117.51 119.50 2r5t h ILE 206 Ca 0.17 -0.30 0.09 0.00 1.00 0.00 0.00 64.86 65.83 2r5t h ILE 206 Cb 0.11 1.09 -0.08 0.00 -0.74 0.00 0.00 36.82 37.20 2r5t h ILE 206 CO -0.02 0.09 0.61 0.00 0.00 0.00 0.00 178.15 178.83 2r5t h ALA 207 N 0.95 1.41 -0.69 1.87 0.00 -0.57 -1.23 119.26 120.99 2r5t h ALA 207 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2r5t h ALA 207 Cb 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2r5t h ALA 207 CO -0.01 0.30 0.26 0.66 0.00 0.00 0.00 179.25 180.46 2r5t h SER 208 N 1.04 0.97 -0.57 0.00 4.64 -0.85 -0.07 113.55 118.72 2r5t h SER 208 Ca 0.45 -0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 61.49 2r5t h SER 208 Cb 0.33 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2r5t h SER 208 CO -0.22 0.89 -0.02 0.00 -0.87 0.00 0.00 176.83 176.60 2r5t h ALA 209 N 1.12 0.77 -0.31 5.18 0.00 -1.07 -1.54 119.26 123.40 2r5t h ALA 209 Ca 0.23 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2r5t h ALA 209 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2r5t h ALA 209 CO -0.02 0.62 0.05 -0.07 0.00 0.00 0.00 179.25 179.83 2r5t h LEU 210 N 0.90 0.50 -0.90 0.00 3.38 -0.93 -1.90 115.31 116.36 2r5t h LEU 210 Ca 0.16 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2r5t h LEU 210 Cb 0.58 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2r5t h LEU 210 CO 0.03 0.63 0.52 1.23 0.09 0.00 0.00 178.44 180.95 2r5t h GLY 211 N 0.34 1.32 0.94 0.83 0.00 -0.92 -1.54 103.07 104.05 2r5t h GLY 211 Ca 0.09 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2r5t h GLY 211 CO 0.01 0.55 0.16 -1.82 0.00 0.00 0.00 176.54 175.43 2r5t h TYR 212 N 1.25 0.45 -0.64 5.60 3.20 -1.17 -2.15 116.97 123.52 2r5t h TYR 212 Ca 0.32 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.18 2r5t h TYR 212 Cb -0.02 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 2r5t h TYR 212 CO 0.01 0.40 0.42 -0.07 -1.64 0.00 0.00 178.16 177.27 2r5t h LEU 213 N 0.38 0.72 -1.47 2.82 3.38 -1.06 -2.33 115.31 117.74 2r5t h LEU 213 Ca 0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2r5t h LEU 213 Cb 0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2r5t h LEU 213 CO -0.01 0.52 0.17 0.45 0.09 0.00 0.00 178.44 179.65 2r5t h HIS 214 N 0.85 0.51 0.00 1.13 3.86 -1.00 -0.09 115.15 120.41 2r5t h HIS 214 Ca 0.24 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.43 2r5t h HIS 214 Cb -0.08 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.23 2r5t h HIS 214 CO -0.03 0.39 -0.05 0.66 0.86 0.00 0.00 177.93 179.76 2r5t h SER 215 N 0.53 0.00 -0.63 2.45 4.64 -0.83 -0.69 113.55 119.02 2r5t h SER 215 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2r5t h SER 215 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2r5t h SER 215 CO -0.02 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 2r5t n LEU 216 N -3.29 4.50 -2.98 5.97 4.77 -0.39 -4.95 117.00 120.63 2r5t n LEU 216 Ca -0.01 -2.38 -0.21 0.00 -0.03 0.00 0.00 56.01 53.38 2r5t n LEU 216 Cb 0.22 -0.54 0.05 0.00 -2.33 0.00 0.00 43.42 40.82 2r5t n LEU 216 CO 0.26 0.83 0.12 -3.20 -1.33 0.00 0.00 177.39 174.07 2r5t n ASN 217 N 1.09 -5.77 -4.22 -1.43 5.15 -0.27 -5.02 115.26 104.80 2r5t n ASN 217 Ca 0.25 -0.37 -0.31 0.00 -0.60 0.00 0.00 54.58 53.54 2r5t n ASN 217 Cb 0.82 -4.48 -0.17 0.00 -0.53 0.00 0.00 39.78 35.42 2r5t n ASN 217 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2r5t s ILE 218 N -3.20 1.97 -0.12 -1.44 1.01 -0.19 -4.99 121.20 114.24 2r5t s ILE 218 Ca 0.40 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 60.02 2r5t s ILE 218 Cb -0.18 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 2r5t s ILE 218 CO 0.50 0.54 0.03 -0.69 0.00 0.00 0.00 174.94 175.32 2r5t s VAL 219 N 0.18 4.52 0.09 2.92 1.01 -1.26 -2.54 120.40 125.31 2r5t s VAL 219 Ca -0.13 -0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.52 2r5t s VAL 219 Cb -0.16 -2.95 -0.08 0.00 0.00 0.00 0.00 36.38 33.19 2r5t s VAL 219 CO 0.07 0.56 1.49 0.22 0.00 0.00 0.00 175.10 177.43 2r5t h TYR 220 N 5.66 0.61 0.00 5.22 3.20 -1.93 -3.47 116.97 126.26 2r5t h TYR 220 Ca -0.46 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.28 2r5t h TYR 220 Cb 1.19 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2r5t h TYR 220 CO 0.62 0.75 0.00 0.54 -1.64 0.00 0.00 178.16 178.42 2r5t n ARG 221 N -4.51 0.00 -3.06 1.82 1.74 -1.26 -4.58 116.66 106.82 2r5t n ARG 221 Ca -0.03 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.86 2r5t n ARG 221 Cb 0.31 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.73 2r5t n ARG 221 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2r5t n ASP 222 N 2.94 1.67 -4.61 0.55 5.68 -1.26 -4.89 116.55 116.62 2r5t n ASP 222 Ca 0.00 -3.11 -0.43 0.00 -0.50 0.00 0.00 54.79 50.75 2r5t n ASP 222 Cb 0.00 -0.59 -0.03 0.00 -1.14 0.00 0.00 41.12 39.36 2r5t n ASP 222 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2r5t s LEU 223 N -2.74 3.69 0.30 -2.12 2.96 -1.26 -4.99 118.68 114.51 2r5t s LEU 223 Ca 0.40 1.71 0.11 0.00 -0.22 0.00 0.00 54.13 56.13 2r5t s LEU 223 Cb 0.35 -3.52 -0.05 0.00 0.50 0.00 0.00 46.19 43.47 2r5t s LEU 223 CO -0.08 -1.60 -0.14 -0.54 -1.32 0.00 0.00 176.35 172.68 2r5t s LYS 224 N 5.48 1.81 0.33 1.98 1.02 -1.26 -4.45 119.74 124.65 2r5t s LYS 224 Ca 0.85 -1.77 0.09 0.00 0.02 0.00 0.00 55.97 55.17 2r5t s LYS 224 Cb -0.28 -1.81 0.86 0.00 -0.52 0.00 0.00 37.83 36.07 2r5t s LYS 224 CO 0.34 0.28 1.76 -1.35 -0.92 0.00 0.00 175.35 175.45 2r5t h PRO 225 N 2.13 0.61 0.00 -1.68 0.11 -1.95 -0.50 132.00 130.72 2r5t h PRO 225 Ca -0.41 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2r5t h PRO 225 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2r5t h PRO 225 CO 0.63 0.40 0.00 1.05 -0.21 0.00 0.00 178.00 179.87 2r5t h GLU 226 N 0.63 0.00 -0.02 1.05 4.11 -1.97 -2.10 114.58 116.28 2r5t h GLU 226 Ca 0.61 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.04 2r5t h GLU 226 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2r5t h GLU 226 CO -0.40 0.00 -0.07 0.09 0.07 0.00 0.00 179.01 178.70 2r5t n ASN 227 N -2.47 1.78 -4.16 3.06 5.03 -0.20 -4.79 115.26 113.52 2r5t n ASN 227 Ca 0.01 -1.51 -0.36 0.00 0.87 0.00 0.00 54.58 53.59 2r5t n ASN 227 Cb 0.18 0.05 -0.13 0.00 -1.02 0.00 0.00 39.78 38.87 2r5t n ASN 227 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2r5t s ILE 228 N -2.11 3.16 0.37 2.41 1.01 -0.79 -1.68 121.20 123.56 2r5t s ILE 228 Ca 0.32 -1.67 0.08 0.00 0.00 0.00 0.00 60.65 59.39 2r5t s ILE 228 Cb 0.20 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 2r5t s ILE 228 CO 0.37 -0.37 0.13 -0.76 0.00 0.00 0.00 174.94 174.31 2r5t s LEU 229 N 1.21 3.14 -0.07 2.97 1.43 0.04 -0.88 118.68 126.52 2r5t s LEU 229 Ca 0.01 -0.95 0.01 0.00 -1.03 0.00 0.00 54.13 52.17 2r5t s LEU 229 Cb -0.21 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 2r5t s LEU 229 CO -0.02 -0.39 -0.08 -0.76 0.23 0.00 0.00 176.35 175.33 2r5t s LEU 230 N -3.84 3.08 0.00 1.79 1.43 -0.10 -0.90 118.68 120.14 2r5t s LEU 230 Ca 0.39 -0.07 -0.17 0.00 -1.03 0.00 0.00 54.13 53.24 2r5t s LEU 230 Cb 0.01 -1.67 0.23 0.00 0.03 0.00 0.00 46.19 44.79 2r5t s LEU 230 CO 0.22 0.34 1.28 -0.90 0.23 0.00 0.00 176.35 177.51 2r5t n ASP 231 N 2.38 -0.23 0.31 2.29 5.68 -0.33 -1.11 116.55 125.54 2r5t n ASP 231 Ca -0.18 -1.43 0.19 0.00 -0.50 0.00 0.00 54.79 52.87 2r5t n ASP 231 Cb 0.53 -1.00 1.02 0.00 -1.14 0.00 0.00 41.12 40.52 2r5t n ASP 231 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2r5t h SER 232 N -1.87 0.00 1.04 -1.12 4.64 -1.90 -1.27 113.55 113.07 2r5t h SER 232 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2r5t h SER 232 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2r5t h SER 232 CO 0.29 0.02 -0.74 1.56 -0.87 0.00 0.00 176.83 177.09 2r5t h GLN 233 N 0.00 0.00 0.00 4.77 4.20 -1.89 -3.37 115.11 118.81 2r5t h GLN 233 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2r5t h GLN 233 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2r5t h GLN 233 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 2r5t n GLY 234 N 1.24 1.04 3.88 3.46 0.00 -0.48 -4.62 105.19 109.71 2r5t n GLY 234 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2r5t n GLY 234 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r5t s HIS 235 N -2.00 3.45 0.28 1.61 3.76 -1.26 -4.82 115.29 116.30 2r5t s HIS 235 Ca 0.00 0.84 -0.29 0.00 -0.15 0.00 0.00 55.06 55.46 2r5t s HIS 235 Cb 0.00 -2.26 -0.10 0.00 1.11 0.00 0.00 32.58 31.34 2r5t s HIS 235 CO 0.00 0.14 1.34 0.42 -0.85 0.00 0.00 174.74 175.79 2r5t s ILE 236 N -2.06 2.82 -0.08 0.60 -1.09 -1.26 -1.18 121.20 118.95 2r5t s ILE 236 Ca 0.47 0.75 -0.00 0.00 -2.23 0.00 0.00 60.65 59.64 2r5t s ILE 236 Cb -0.11 -3.48 0.02 0.00 -1.58 0.00 0.00 42.46 37.32 2r5t s ILE 236 CO 0.27 0.15 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.39 2r5t s VAL 237 N -0.54 0.72 0.04 2.92 1.01 -0.07 -4.49 120.40 120.00 2r5t s VAL 237 Ca 0.53 -0.14 -0.14 0.00 0.00 0.00 0.00 61.98 62.23 2r5t s VAL 237 Cb -0.39 -0.78 -0.06 0.00 0.00 0.00 0.00 36.38 35.15 2r5t s VAL 237 CO 0.47 0.30 0.44 -0.76 0.00 0.00 0.00 175.10 175.55 2r5t s LEU 238 N 1.53 4.44 0.17 3.92 1.43 -0.09 -0.78 118.68 129.30 2r5t s LEU 238 Ca -0.00 0.98 0.24 0.00 -1.03 0.00 0.00 54.13 54.32 2r5t s LEU 238 Cb -0.13 -2.79 0.35 0.00 0.03 0.00 0.00 46.19 43.65 2r5t s LEU 238 CO -0.04 0.26 1.36 0.71 0.23 0.00 0.00 176.35 178.87 2r5t h THR 239 N 3.39 0.00 -3.49 5.49 1.35 -1.66 -0.87 112.91 117.12 2r5t h THR 239 Ca -0.50 -0.61 -0.52 0.00 -0.55 0.00 0.00 66.41 64.22 2r5t h THR 239 Cb 1.21 1.27 0.02 0.00 -1.73 0.00 0.00 68.15 68.93 2r5t h THR 239 CO 0.63 0.00 0.57 -0.62 -0.25 0.00 0.00 175.52 175.85 2r5t s ASP 240 N -4.62 7.06 -0.09 5.36 -1.08 -1.26 -4.84 116.67 117.19 2r5t s ASP 240 Ca 0.06 2.27 0.13 0.00 -0.52 0.00 0.00 52.55 54.49 2r5t s ASP 240 Cb 0.12 -2.61 0.20 0.00 -1.46 0.00 0.00 42.92 39.17 2r5t s ASP 240 CO 0.71 -0.39 1.11 2.22 0.52 0.00 0.00 175.17 179.34 2r5t n PHE 241 N 2.43 0.00 0.00 -5.34 1.16 -1.26 -4.46 117.46 109.98 2r5t n PHE 241 Ca 0.04 -0.70 0.00 0.00 -1.87 0.00 0.00 57.45 54.92 2r5t n PHE 241 Cb 0.44 -0.12 0.00 0.00 -1.61 0.00 0.00 39.48 38.19 2r5t n PHE 241 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2r5t n GLY 242 N -1.01 0.87 3.67 4.97 0.00 -1.26 -3.99 105.19 108.42 2r5t n GLY 242 Ca 0.11 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.67 2r5t n GLY 242 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r5t n LEU 243 N 0.00 3.03 -4.55 0.99 4.77 -1.26 -1.40 117.00 118.58 2r5t n LEU 243 Ca 0.00 1.08 -0.41 0.00 -0.03 0.00 0.00 56.01 56.65 2r5t n LEU 243 Cb 0.00 -1.42 -0.03 0.00 -2.33 0.00 0.00 43.42 39.64 2r5t n LEU 243 CO 0.00 -0.32 1.42 0.00 -1.33 0.00 0.00 177.39 177.16 2r5t h LYS 245 N 9.71 0.37 -0.23 0.00 1.57 -1.90 -2.90 116.57 123.19 2r5t h LYS 245 Ca 0.18 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2r5t h LYS 245 Cb 1.01 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2r5t h LYS 245 CO 1.39 0.43 0.00 -0.85 -0.57 0.00 0.00 179.45 179.86 2r5t n GLU 246 N -4.30 0.54 0.00 3.15 0.00 -1.26 -1.45 120.64 117.32 2r5t n GLU 246 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2r5t n GLU 246 Cb 0.24 -1.11 0.00 0.00 0.00 0.00 0.00 31.44 30.56 2r5t n GLU 246 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2r5t n ASN 247 N -0.20 0.82 -4.17 -1.84 3.02 -1.09 -5.06 115.26 106.75 2r5t n ASN 247 Ca 0.00 -1.32 -0.30 0.00 -0.03 0.00 0.00 54.58 52.93 2r5t n ASN 247 Cb 0.06 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.06 2r5t n ASN 247 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2r5t s ILE 248 N -0.32 1.77 0.28 2.41 1.01 -0.53 -1.81 121.20 124.01 2r5t s ILE 248 Ca 0.00 -0.86 -0.26 0.00 0.00 0.00 0.00 60.65 59.53 2r5t s ILE 248 Cb 0.00 -1.54 -0.09 0.00 0.01 0.00 0.00 42.46 40.83 2r5t s ILE 248 CO 0.00 0.50 0.90 -1.83 0.00 0.00 0.00 174.94 174.50 2r5t s GLU 249 N 0.35 4.60 0.03 2.79 4.04 -0.02 -4.97 118.70 125.51 2r5t s GLU 249 Ca -0.15 1.28 -0.27 0.00 0.04 0.00 0.00 54.97 55.87 2r5t s GLU 249 Cb -0.17 -2.96 0.09 0.00 0.02 0.00 0.00 34.13 31.11 2r5t s GLU 249 CO 0.07 0.38 0.78 -3.38 -1.84 0.00 0.00 175.26 171.26 2r5t s HIS 250 N -1.46 -0.45 -0.53 4.83 -3.43 -1.26 -4.93 115.29 108.05 2r5t s HIS 250 Ca 0.46 0.42 -0.24 0.00 -0.80 0.00 0.00 55.06 54.89 2r5t s HIS 250 Cb -0.20 0.52 0.04 0.00 -1.43 0.00 0.00 32.58 31.50 2r5t s HIS 250 CO 0.25 -0.63 0.93 -0.80 -2.00 0.00 0.00 174.74 172.50 2r5t s ASN 251 N -2.24 6.38 -0.65 7.38 -0.87 -1.26 -4.92 114.94 118.76 2r5t s ASN 251 Ca 0.01 -0.23 -0.02 0.00 -1.57 0.00 0.00 52.86 51.04 2r5t s ASN 251 Cb -0.01 -2.44 0.27 0.00 -0.02 0.00 0.00 41.25 39.06 2r5t s ASN 251 CO -0.07 -1.17 2.24 -1.54 -2.57 0.00 0.00 177.10 173.99 2r5t n SER 252 N 7.37 7.16 -4.77 -1.22 3.41 -1.26 -4.99 113.62 119.33 2r5t n SER 252 Ca 0.03 -3.57 -0.39 0.00 -0.26 0.00 0.00 58.87 54.68 2r5t n SER 252 Cb 0.48 -1.10 -0.04 0.00 -0.26 0.00 0.00 64.21 63.29 2r5t n SER 252 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2r5t s THR 253 N -3.95 3.63 -0.04 6.66 -4.23 -1.26 -5.05 115.64 111.40 2r5t s THR 253 Ca 0.54 1.49 0.02 0.00 -1.18 0.00 0.00 61.69 62.56 2r5t s THR 253 Cb 0.42 -3.89 -0.03 0.00 1.34 0.00 0.00 72.50 70.33 2r5t s THR 253 CO -0.24 0.25 -0.07 0.42 -0.54 0.00 0.00 174.62 174.43 2r5t s THR 254 N -1.34 3.65 0.12 3.99 -4.23 -1.26 -5.01 115.64 111.56 2r5t s THR 254 Ca 0.49 -0.60 -0.07 0.00 -1.18 0.00 0.00 61.69 60.33 2r5t s THR 254 Cb -0.28 -2.52 -0.06 0.00 1.34 0.00 0.00 72.50 70.98 2r5t s THR 254 CO 0.35 0.52 0.40 -0.94 -0.54 0.00 0.00 174.62 174.41 2r5t s SER 255 N -1.03 6.56 0.17 3.99 1.04 -1.26 -5.01 113.70 118.16 2r5t s SER 255 Ca 0.14 0.70 -0.13 0.00 0.48 0.00 0.00 55.95 57.14 2r5t s SER 255 Cb -0.11 -2.14 0.07 0.00 0.10 0.00 0.00 66.02 63.94 2r5t s SER 255 CO 0.04 0.09 1.76 0.74 0.98 0.00 0.00 173.24 176.84 2r5t h THR 256 N 2.39 1.21 -3.62 2.02 2.02 -2.00 -3.39 112.91 111.54 2r5t h THR 256 Ca -0.47 -0.58 -0.67 0.00 0.77 0.00 0.00 66.41 65.45 2r5t h THR 256 Cb 1.18 0.53 -0.19 0.00 -1.74 0.00 0.00 68.15 67.93 2r5t h THR 256 CO 0.70 0.23 -0.81 -0.36 0.37 0.00 0.00 175.52 175.65 2r5t s PHE 257 N -5.71 2.48 -1.27 3.16 2.99 -1.26 -1.19 117.98 117.17 2r5t s PHE 257 Ca -0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 56.93 56.50 2r5t s PHE 257 Cb 0.13 -1.30 -0.00 0.00 0.00 0.00 0.00 43.02 41.84 2r5t s PHE 257 CO 0.78 0.40 0.75 0.00 -0.00 0.00 0.00 175.22 177.15 2r5t s GLY 259 N -4.28 2.44 0.09 0.00 0.00 -1.26 -4.92 107.32 99.39 2r5t s GLY 259 Ca 0.04 0.73 -0.35 0.00 0.00 0.00 0.00 44.72 45.14 2r5t s GLY 259 CO 0.80 1.08 1.50 2.41 0.00 0.00 0.00 173.10 178.89 2r5t n THR 260 N -1.80 0.05 -1.65 0.90 -1.04 -1.26 -4.83 114.28 104.64 2r5t n THR 260 Ca 0.11 -0.01 -0.47 0.00 -2.04 0.00 0.00 64.05 61.65 2r5t n THR 260 Cb 0.51 -1.22 -0.04 0.00 -1.82 0.00 0.00 70.33 67.77 2r5t n THR 260 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2r5t n PRO 261 N 3.28 1.89 -3.52 -2.82 -0.02 -1.26 -4.98 135.00 127.57 2r5t n PRO 261 Ca 0.18 0.68 -0.08 0.00 -2.02 0.00 0.00 63.50 62.26 2r5t n PRO 261 Cb 0.24 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.33 2r5t n PRO 261 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2r5t s GLU 262 N 0.25 0.86 -0.39 -0.52 -1.05 -1.26 -4.63 118.70 111.96 2r5t s GLU 262 Ca 0.75 -0.34 -0.00 0.00 -0.15 0.00 0.00 54.97 55.23 2r5t s GLU 262 Cb -0.72 0.39 0.11 0.00 -0.44 0.00 0.00 34.13 33.47 2r5t s GLU 262 CO 0.45 -0.38 0.16 0.71 0.95 0.00 0.00 175.26 177.14 2r5t s TYR 263 N -3.15 3.64 -0.29 4.83 1.51 -1.26 -5.05 117.35 117.58 2r5t s TYR 263 Ca 0.06 -2.64 -0.17 0.00 -1.01 0.00 0.00 57.07 53.30 2r5t s TYR 263 Cb -0.01 -3.12 -0.02 0.00 -0.11 0.00 0.00 41.96 38.70 2r5t s TYR 263 CO -0.08 -0.96 0.48 -0.51 -1.11 0.00 0.00 175.55 173.36 2r5t s LEU 264 N 1.01 4.14 0.62 -1.29 1.43 -1.26 -4.83 118.68 118.49 2r5t s LEU 264 Ca 0.10 0.28 -0.16 0.00 -1.03 0.00 0.00 54.13 53.31 2r5t s LEU 264 Cb -0.21 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.41 2r5t s LEU 264 CO -0.05 -0.32 1.11 0.00 0.23 0.00 0.00 176.35 177.31 2r5t s ALA 265 N 2.27 2.57 0.29 4.21 0.00 -1.26 -4.86 121.76 124.99 2r5t s ALA 265 Ca 0.19 0.60 0.04 0.00 0.00 0.00 0.00 51.96 52.79 2r5t s ALA 265 Cb -0.16 -3.32 0.74 0.00 0.00 0.00 0.00 23.12 20.38 2r5t s ALA 265 CO 0.11 -1.06 1.71 -1.35 0.00 0.00 0.00 175.76 175.17 2r5t h PRO 266 N 0.42 0.45 0.00 0.00 0.11 -1.88 -0.56 132.00 130.54 2r5t h PRO 266 Ca -0.48 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2r5t h PRO 266 Cb 1.25 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2r5t h PRO 266 CO 0.55 0.30 -0.29 1.05 -0.21 0.00 0.00 178.00 179.40 2r5t h GLU 267 N 0.46 0.00 -0.10 1.05 9.09 -1.92 -1.90 114.58 121.26 2r5t h GLU 267 Ca 0.56 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.82 2r5t h GLU 267 Cb 1.04 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.15 2r5t h GLU 267 CO -0.50 0.29 -0.54 0.28 0.05 0.00 0.00 179.01 178.59 2r5t h VAL 268 N 0.00 1.36 -0.57 -1.06 2.07 -1.42 -1.31 116.25 115.31 2r5t h VAL 268 Ca -0.00 -1.86 0.07 0.00 0.82 0.00 0.00 66.70 65.73 2r5t h VAL 268 Cb 0.65 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 2r5t h VAL 268 CO 0.04 0.56 0.38 -0.07 0.02 0.00 0.00 177.57 178.50 2r5t h LEU 269 N 0.15 0.45 0.00 2.57 3.38 -1.16 0.69 115.31 121.39 2r5t h LEU 269 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2r5t h LEU 269 Cb 1.19 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2r5t h LEU 269 CO 0.11 0.29 0.00 1.41 0.09 0.00 0.00 178.44 180.34 2r5t n HIS 270 N -4.47 0.00 -3.96 1.13 8.25 -0.73 -4.91 115.22 110.52 2r5t n HIS 270 Ca 0.08 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.24 2r5t n HIS 270 Cb 0.27 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 31.37 2r5t n HIS 270 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2r5t n LYS 271 N -1.02 -4.74 -2.78 -0.41 5.02 0.24 -4.99 118.16 109.47 2r5t n LYS 271 Ca 0.22 0.53 -0.30 0.00 -2.02 0.00 0.00 58.31 56.74 2r5t n LYS 271 Cb 0.11 -5.28 -0.03 0.00 -0.02 0.00 0.00 35.03 29.82 2r5t n LYS 271 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2r5t s GLN 272 N -6.60 3.75 0.21 1.97 -0.21 -0.54 -5.01 119.66 113.24 2r5t s GLN 272 Ca 0.53 0.47 -0.32 0.00 0.02 0.00 0.00 55.36 56.06 2r5t s GLN 272 Cb -0.27 -2.37 -0.14 0.00 1.00 0.00 0.00 33.01 31.23 2r5t s GLN 272 CO 0.85 -0.08 1.44 -2.30 -2.12 0.00 0.00 175.29 173.09 2r5t n PRO 273 N -1.46 2.01 -1.73 2.91 -0.02 -1.26 -4.77 135.00 130.68 2r5t n PRO 273 Ca 0.02 0.72 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 2r5t n PRO 273 Cb 0.54 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 2r5t n PRO 273 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2r5t s TYR 274 N 0.20 1.65 0.43 6.00 1.51 -1.26 -5.00 117.35 120.88 2r5t s TYR 274 Ca 0.71 -0.23 0.05 0.00 -1.01 0.00 0.00 57.07 56.59 2r5t s TYR 274 Cb -0.67 -4.18 -0.05 0.00 -0.11 0.00 0.00 41.96 36.95 2r5t s TYR 274 CO 0.47 -5.12 0.02 0.16 -1.11 0.00 0.00 175.55 169.97 2r5t s ASP 275 N 3.74 3.70 0.56 2.29 3.84 -1.26 -5.04 116.67 124.51 2r5t s ASP 275 Ca 0.84 -1.48 0.27 0.00 -0.00 0.00 0.00 52.55 52.18 2r5t s ASP 275 Cb -0.42 -0.01 1.49 0.00 -1.38 0.00 0.00 42.92 42.59 2r5t s ASP 275 CO 0.38 -0.63 1.99 0.08 -0.00 0.00 0.00 175.17 177.00 2r5t h ARG 276 N 1.68 0.00 0.00 2.11 0.11 -1.94 -2.19 114.38 114.15 2r5t h ARG 276 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.65 2r5t h ARG 276 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 2r5t h ARG 276 CO 0.76 0.00 0.00 1.79 0.10 0.00 0.00 179.97 182.62 2r5t h THR 277 N 0.00 0.00 -0.65 0.08 1.35 -1.95 -1.97 112.91 109.77 2r5t h THR 277 Ca 0.20 -0.36 -0.01 0.00 -0.55 0.00 0.00 66.41 65.69 2r5t h THR 277 Cb 0.94 1.21 -0.03 0.00 -1.73 0.00 0.00 68.15 68.54 2r5t h THR 277 CO -0.00 0.00 0.36 1.62 -0.25 0.00 0.00 175.52 177.25 2r5t h VAL 278 N 0.00 1.19 -0.40 6.82 3.04 -1.81 -2.54 116.25 122.55 2r5t h VAL 278 Ca 0.00 -0.46 -0.05 0.00 -1.01 0.00 0.00 66.70 65.18 2r5t h VAL 278 Cb 0.47 0.31 -0.02 0.00 -2.01 0.00 0.00 31.29 30.03 2r5t h VAL 278 CO 0.00 0.21 0.04 0.44 -1.01 0.00 0.00 177.57 177.25 2r5t h ASP 279 N 0.89 0.58 0.36 3.17 3.32 -1.55 -1.96 116.42 121.23 2r5t h ASP 279 Ca 0.23 -0.11 -0.18 0.00 0.02 0.00 0.00 57.03 57.00 2r5t h ASP 279 Cb 0.01 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2r5t h ASP 279 CO -0.04 0.62 -0.73 -0.50 -1.72 0.00 0.00 179.24 176.87 2r5t h TRP 280 N 0.59 0.43 -0.28 4.55 -0.00 -1.54 -0.93 115.95 118.77 2r5t h TRP 280 Ca 0.13 -0.19 -0.00 0.00 -0.00 0.00 0.00 58.89 58.82 2r5t h TRP 280 Cb 0.32 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 29.40 2r5t h TRP 280 CO 0.01 0.94 0.17 2.35 -0.00 0.00 0.00 178.44 181.91 2r5t h TRP 281 N 0.21 0.37 -0.85 0.49 2.91 -1.22 -1.75 115.95 116.12 2r5t h TRP 281 Ca -0.03 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.00 2r5t h TRP 281 Cb 1.30 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 29.79 2r5t h TRP 281 CO 0.04 0.28 0.56 0.00 -1.03 0.00 0.00 178.44 178.29 2r5t h LEU 283 N 1.15 0.29 -0.73 0.00 5.85 -1.05 -0.81 115.31 120.00 2r5t h LEU 283 Ca 0.31 0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.09 2r5t h LEU 283 Cb -0.13 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2r5t h LEU 283 CO -0.07 0.21 0.46 1.23 -0.34 0.00 0.00 178.44 179.93 2r5t h GLY 284 N 0.42 1.06 1.01 3.75 0.00 -0.54 -1.03 103.07 107.73 2r5t h GLY 284 Ca 0.20 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2r5t h GLY 284 CO -0.15 0.30 -0.00 0.00 0.00 0.00 0.00 176.54 176.69 2r5t h ALA 285 N 1.31 0.66 -0.31 3.60 0.00 -0.71 -0.44 119.26 123.37 2r5t h ALA 285 Ca 0.29 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2r5t h ALA 285 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2r5t h ALA 285 CO -0.10 0.47 0.19 0.28 0.00 0.00 0.00 179.25 180.09 2r5t h VAL 286 N 0.72 1.06 -0.43 0.00 2.07 -0.95 -1.39 116.25 117.34 2r5t h VAL 286 Ca 0.14 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 2r5t h VAL 286 Cb 0.52 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2r5t h VAL 286 CO 0.03 0.07 0.21 0.25 0.02 0.00 0.00 177.57 178.14 2r5t h LEU 287 N 0.40 0.56 -0.41 2.57 5.85 -1.02 -1.25 115.31 122.01 2r5t h LEU 287 Ca 0.12 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.79 2r5t h LEU 287 Cb -0.03 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.79 2r5t h LEU 287 CO -0.04 0.53 -0.02 0.22 -0.34 0.00 0.00 178.44 178.79 2r5t h TYR 288 N 0.55 -0.06 -0.42 1.25 5.03 -0.89 -1.74 116.97 120.70 2r5t h TYR 288 Ca 0.15 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.39 2r5t h TYR 288 Cb 0.12 0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.47 2r5t h TYR 288 CO -0.01 -0.10 -0.14 1.49 -1.32 0.00 0.00 178.16 178.07 2r5t h GLU 289 N 0.08 0.77 -0.58 1.82 4.81 -0.98 0.22 114.58 120.73 2r5t h GLU 289 Ca 0.20 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2r5t h GLU 289 Cb 0.30 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2r5t h GLU 289 CO -0.36 0.87 0.32 0.52 -0.73 0.00 0.00 179.01 179.63 2r5t h MET 290 N 0.69 0.79 0.17 1.92 2.86 -0.75 0.15 114.93 120.75 2r5t h MET 290 Ca 0.11 -0.08 -0.30 0.00 -2.06 0.00 0.00 59.70 57.37 2r5t h MET 290 Cb 0.63 -0.16 0.01 0.00 0.06 0.00 0.00 31.60 32.14 2r5t h MET 290 CO 0.04 0.58 -1.46 -0.07 1.06 0.00 0.00 176.91 177.07 2r5t h LEU 291 N 0.80 0.55 0.00 1.22 3.38 -0.85 0.29 115.31 120.69 2r5t h LEU 291 Ca 0.21 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2r5t h LEU 291 Cb 0.02 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2r5t h LEU 291 CO -0.03 1.66 -1.25 -1.22 0.09 0.00 0.00 178.44 177.69 2r5t n TYR 292 N -3.81 0.00 -0.22 1.13 4.02 0.73 -4.67 117.16 114.34 2r5t n TYR 292 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 2r5t n TYR 292 Cb 0.98 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 40.13 2r5t n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5t n GLY 293 N 1.43 1.12 3.16 2.72 0.00 0.51 -5.02 105.19 109.11 2r5t n GLY 293 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2r5t n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r5t s LEU 294 N 0.00 1.80 0.70 0.99 1.43 -1.25 -5.02 118.68 117.33 2r5t s LEU 294 Ca 0.00 -0.73 -0.14 0.00 -1.03 0.00 0.00 54.13 52.23 2r5t s LEU 294 Cb 0.00 0.72 0.02 0.00 0.03 0.00 0.00 46.19 46.96 2r5t s LEU 294 CO 0.00 -0.65 1.14 -2.16 0.23 0.00 0.00 176.35 174.91 2r5t s PRO 295 N -3.64 2.48 0.45 1.29 0.04 -1.26 -3.83 135.00 130.54 2r5t s PRO 295 Ca 0.04 1.48 -0.24 0.00 0.04 0.00 0.00 61.00 62.31 2r5t s PRO 295 Cb 0.05 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.61 2r5t s PRO 295 CO -0.09 -1.52 1.27 -1.25 0.04 0.00 0.00 177.00 175.45 2r5t s PRO 296 N -4.15 3.72 -0.04 0.56 0.04 -1.26 -3.06 135.00 130.81 2r5t s PRO 296 Ca 0.68 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.77 2r5t s PRO 296 Cb -0.23 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2r5t s PRO 296 CO 0.45 -0.66 0.00 1.19 0.04 0.00 0.00 177.00 178.02 2r5t n PHE 297 N -0.32 0.00 -1.68 0.56 3.01 -1.26 -4.95 117.46 112.81 2r5t n PHE 297 Ca 0.06 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.10 2r5t n PHE 297 Cb 0.45 -0.78 -0.00 0.00 -0.01 0.00 0.00 39.48 39.14 2r5t n PHE 297 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2r5t n TYR 298 N -2.64 2.11 -3.78 1.38 9.36 -1.17 -4.52 117.16 117.90 2r5t n TYR 298 Ca -0.00 0.56 -0.13 0.00 3.32 0.00 0.00 57.90 61.65 2r5t n TYR 298 Cb 0.19 -2.39 -0.10 0.00 -0.63 0.00 0.00 39.34 36.42 2r5t n TYR 298 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2r5t s SER 299 N -0.38 -0.21 0.47 2.98 0.15 -1.26 -4.90 113.70 110.55 2r5t s SER 299 Ca 0.57 0.24 0.22 0.00 0.70 0.00 0.00 55.95 57.68 2r5t s SER 299 Cb -0.57 0.41 1.23 0.00 -1.71 0.00 0.00 66.02 65.38 2r5t s SER 299 CO 0.61 -0.31 1.90 -0.09 1.20 0.00 0.00 173.24 176.55 2r5t h ARG 300 N 4.56 0.23 -5.06 5.44 2.43 -1.97 -3.39 114.38 116.62 2r5t h ARG 300 Ca -0.29 -0.01 -0.66 0.00 -0.81 0.00 0.00 59.98 58.21 2r5t h ARG 300 Cb 1.18 -0.05 -0.16 0.00 -0.42 0.00 0.00 29.97 30.52 2r5t h ARG 300 CO 0.37 0.15 -0.18 1.21 -1.51 0.00 0.00 179.97 180.01 2r5t s ASN 301 N -5.80 6.24 0.17 -3.80 3.84 -1.26 -0.89 114.94 113.44 2r5t s ASN 301 Ca -0.07 -0.21 -0.13 0.00 0.21 0.00 0.00 52.86 52.67 2r5t s ASN 301 Cb 0.22 -2.23 0.08 0.00 -0.55 0.00 0.00 41.25 38.76 2r5t s ASN 301 CO 0.77 -0.43 1.77 0.74 -2.79 0.00 0.00 177.10 177.15 2r5t h THR 302 N 5.60 1.20 -0.85 -5.21 2.02 -1.35 -1.02 112.91 113.31 2r5t h THR 302 Ca -0.28 -0.54 0.05 0.00 0.77 0.00 0.00 66.41 66.40 2r5t h THR 302 Cb 1.13 0.49 -0.06 0.00 -1.74 0.00 0.00 68.15 67.97 2r5t h THR 302 CO 0.74 0.23 0.53 0.00 0.37 0.00 0.00 175.52 177.39 2r5t h ALA 303 N 1.13 1.14 -0.66 6.16 0.00 -1.89 -0.47 119.26 124.67 2r5t h ALA 303 Ca 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2r5t h ALA 303 Cb 0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2r5t h ALA 303 CO -0.03 0.32 0.37 0.93 0.00 0.00 0.00 179.25 180.83 2r5t h GLU 304 N 1.00 0.92 -0.65 0.00 5.08 -1.80 -1.19 114.58 117.94 2r5t h GLU 304 Ca 0.36 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2r5t h GLU 304 Cb 0.10 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2r5t h GLU 304 CO -0.15 0.69 0.37 1.98 -1.00 0.00 0.00 179.01 180.90 2r5t h MET 305 N 0.90 0.91 -0.44 2.33 4.05 -0.19 0.10 114.93 122.59 2r5t h MET 305 Ca 0.23 -0.10 -0.02 0.00 -0.28 0.00 0.00 59.70 59.54 2r5t h MET 305 Cb 0.03 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 2r5t h MET 305 CO -0.04 0.67 0.21 1.88 0.23 0.00 0.00 176.91 179.87 2r5t h TYR 306 N 0.89 0.64 -0.77 1.39 0.99 -0.94 -0.30 116.97 118.87 2r5t h TYR 306 Ca 0.23 -0.03 0.09 0.00 2.00 0.00 0.00 58.73 61.02 2r5t h TYR 306 Cb 0.02 -0.20 -0.07 0.00 1.00 0.00 0.00 36.73 37.48 2r5t h TYR 306 CO -0.01 0.52 0.41 0.22 -0.00 0.00 0.00 178.16 179.31 2r5t h ASP 307 N 0.57 0.57 -0.11 3.88 -0.00 -0.83 -1.77 116.42 118.73 2r5t h ASP 307 Ca 0.15 0.05 -0.01 0.00 -0.00 0.00 0.00 57.03 57.23 2r5t h ASP 307 Cb 0.13 -0.05 -0.00 0.00 -0.00 0.00 0.00 39.33 39.40 2r5t h ASP 307 CO -0.02 0.33 0.03 0.78 -0.00 0.00 0.00 179.24 180.36 2r5t h ASN 308 N 0.70 0.16 -0.62 2.28 2.35 -0.31 0.61 115.58 120.75 2r5t h ASN 308 Ca 0.37 -0.22 0.09 0.00 -0.55 0.00 0.00 56.30 56.00 2r5t h ASN 308 Cb 0.36 -0.04 -0.07 0.00 0.05 0.00 0.00 38.32 38.62 2r5t h ASN 308 CO -0.26 0.33 0.26 0.40 -1.65 0.00 0.00 177.43 176.52 2r5t h ILE 309 N -0.02 0.81 -0.04 2.81 2.04 -0.77 -0.27 117.51 122.06 2r5t h ILE 309 Ca 0.03 -0.16 -0.25 0.00 1.00 0.00 0.00 64.86 65.48 2r5t h ILE 309 Cb 0.23 0.30 0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2r5t h ILE 309 CO -0.00 0.09 -0.97 -0.07 0.00 0.00 0.00 178.15 177.20 2r5t h LEU 310 N 0.47 0.93 0.00 1.44 3.38 -1.22 -3.42 115.31 116.88 2r5t h LEU 310 Ca 0.31 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2r5t h LEU 310 Cb 0.35 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2r5t h LEU 310 CO -0.28 1.50 -0.29 0.59 0.09 0.00 0.00 178.44 180.06 2r5t n ASN 311 N -3.88 1.44 -4.66 -0.43 3.02 0.20 -5.00 115.26 105.94 2r5t n ASN 311 Ca -0.10 -0.33 -0.37 0.00 -0.03 0.00 0.00 54.58 53.75 2r5t n ASN 311 Cb 0.84 0.95 -0.09 0.00 -0.61 0.00 0.00 39.78 40.87 2r5t n ASN 311 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2r5t s LYS 312 N -1.24 4.09 0.46 3.52 2.20 -0.14 -5.01 119.74 123.63 2r5t s LYS 312 Ca 0.00 -0.11 -0.24 0.00 -0.36 0.00 0.00 55.97 55.26 2r5t s LYS 312 Cb 0.00 -3.55 -0.08 0.00 -1.51 0.00 0.00 37.83 32.68 2r5t s LYS 312 CO 0.00 -0.01 1.31 -0.35 -0.36 0.00 0.00 175.35 175.95 2r5t n PRO 313 N 4.46 1.91 -1.81 4.03 -0.04 -1.26 -4.82 135.00 137.47 2r5t n PRO 313 Ca -0.12 0.69 -0.42 0.00 -0.04 0.00 0.00 63.50 63.60 2r5t n PRO 313 Cb 0.52 -2.47 -0.03 0.00 -0.04 0.00 0.00 33.50 31.47 2r5t n PRO 313 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2r5t s LEU 314 N -2.29 4.38 -0.18 1.53 2.96 -1.26 -4.99 118.68 118.84 2r5t s LEU 314 Ca 0.64 2.67 -0.01 0.00 -0.22 0.00 0.00 54.13 57.21 2r5t s LEU 314 Cb -0.47 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.65 2r5t s LEU 314 CO 0.56 -0.95 -0.13 -1.10 -1.32 0.00 0.00 176.35 173.41 2r5t s GLN 315 N 2.38 3.21 -0.32 1.98 -0.21 -1.26 -5.09 119.66 120.35 2r5t s GLN 315 Ca 0.77 -0.73 -0.06 0.00 0.02 0.00 0.00 55.36 55.36 2r5t s GLN 315 Cb -0.44 -2.72 0.03 0.00 1.00 0.00 0.00 33.01 30.88 2r5t s GLN 315 CO 0.34 -0.10 0.07 -0.51 -2.12 0.00 0.00 175.29 172.97 2r5t s LEU 316 N 1.12 4.09 0.99 2.90 1.43 -1.26 -5.07 118.68 122.88 2r5t s LEU 316 Ca 0.01 -1.05 -0.11 0.00 -1.03 0.00 0.00 54.13 51.94 2r5t s LEU 316 Cb -0.14 -1.83 0.19 0.00 0.03 0.00 0.00 46.19 44.43 2r5t s LEU 316 CO -0.04 -0.28 1.11 -0.54 0.23 0.00 0.00 176.35 176.83 2r5t s LYS 317 N 1.40 0.46 0.50 1.70 1.02 -1.26 -5.03 119.74 118.53 2r5t s LYS 317 Ca -0.01 1.34 -0.08 0.00 0.02 0.00 0.00 55.97 57.24 2r5t s LYS 317 Cb -0.19 -1.68 0.13 0.00 -0.52 0.00 0.00 37.83 35.57 2r5t s LYS 317 CO 0.02 -2.94 0.40 -2.30 -0.92 0.00 0.00 175.35 169.60 2r5t n PRO 318 N -4.43 -2.23 -1.13 -1.68 -0.02 -1.26 -4.45 135.00 119.80 2r5t n PRO 318 Ca 0.09 -0.64 -0.04 0.00 -2.02 0.00 0.00 63.50 60.89 2r5t n PRO 318 Cb 0.53 -0.66 -0.02 0.00 -0.02 0.00 0.00 33.50 33.33 2r5t n PRO 318 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2r5t n ASN 319 N -3.84 -3.58 -4.33 2.55 3.02 -1.26 -5.05 115.26 102.78 2r5t n ASN 319 Ca 0.06 0.11 -0.21 0.00 -0.03 0.00 0.00 54.58 54.51 2r5t n ASN 319 Cb 0.23 -1.47 -0.11 0.00 -0.61 0.00 0.00 39.78 37.82 2r5t n ASN 319 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2r5t s ILE 320 N -2.15 1.79 0.81 2.41 -4.36 -1.26 -5.07 121.20 113.35 2r5t s ILE 320 Ca 0.00 -1.95 -0.11 0.00 -0.26 0.00 0.00 60.65 58.33 2r5t s ILE 320 Cb 0.00 -1.86 0.08 0.00 1.25 0.00 0.00 42.46 41.93 2r5t s ILE 320 CO 0.00 -0.36 1.09 0.42 0.24 0.00 0.00 174.94 176.33 2r5t s THR 321 N -2.20 3.14 0.24 8.37 -4.23 -1.26 -4.84 115.64 114.87 2r5t s THR 321 Ca 0.16 0.37 -0.04 0.00 -1.18 0.00 0.00 61.69 61.00 2r5t s THR 321 Cb -0.05 -2.84 0.21 0.00 1.34 0.00 0.00 72.50 71.16 2r5t s THR 321 CO 0.07 -0.48 1.74 0.78 -0.54 0.00 0.00 174.62 176.19 2r5t h ASN 322 N -1.25 0.36 -0.59 3.99 2.35 -2.01 -1.13 115.58 117.30 2r5t h ASN 322 Ca -0.45 0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.31 2r5t h ASN 322 Cb 1.24 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.64 2r5t h ASN 322 CO 0.52 0.15 0.05 0.28 -1.65 0.00 0.00 177.43 176.79 2r5t h SER 323 N 0.50 1.00 -0.35 5.81 0.02 -1.96 -0.67 113.55 117.90 2r5t h SER 323 Ca 0.41 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2r5t h SER 323 Cb 0.58 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2r5t h SER 323 CO -0.37 1.02 0.07 0.00 -1.14 0.00 0.00 176.83 176.41 2r5t h ALA 324 N 1.09 0.46 -0.38 3.77 0.00 -1.83 -0.98 119.26 121.40 2r5t h ALA 324 Ca 0.18 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2r5t h ALA 324 Cb 0.48 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2r5t h ALA 324 CO 0.02 0.15 0.09 0.00 0.00 0.00 0.00 179.25 179.51 2r5t h ARG 325 N 0.42 0.22 -0.59 0.00 3.08 -0.93 -0.66 114.38 115.92 2r5t h ARG 325 Ca 0.11 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 2r5t h ARG 325 Cb 0.32 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2r5t h ARG 325 CO 0.00 0.14 0.14 1.25 -1.07 0.00 0.00 179.97 180.44 2r5t h HIS 326 N 0.22 0.99 -0.04 3.04 2.76 -0.96 -0.49 115.15 120.67 2r5t h HIS 326 Ca 0.18 -0.12 0.01 0.00 -2.20 0.00 0.00 60.37 58.24 2r5t h HIS 326 Cb 0.19 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 2r5t h HIS 326 CO -0.18 0.84 -0.00 1.25 -1.30 0.00 0.00 177.93 178.54 2r5t h LEU 327 N 0.85 -0.02 -0.79 0.26 5.85 -0.90 -1.63 115.31 118.94 2r5t h LEU 327 Ca 0.18 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 2r5t h LEU 327 Cb 0.35 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2r5t h LEU 327 CO 0.00 -0.00 0.27 -0.07 -0.34 0.00 0.00 178.44 178.30 2r5t h LEU 328 N 0.01 1.09 -1.17 2.25 3.38 -0.96 0.03 115.31 119.95 2r5t h LEU 328 Ca 0.02 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.89 2r5t h LEU 328 Cb 0.02 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.42 2r5t h LEU 328 CO -0.03 0.99 0.58 -0.33 0.09 0.00 0.00 178.44 179.74 2r5t h GLU 329 N 1.14 0.91 -0.00 1.13 5.08 -0.97 0.12 114.58 121.99 2r5t h GLU 329 Ca 0.25 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.39 2r5t h GLU 329 Cb 0.26 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.32 2r5t h GLU 329 CO -0.01 0.60 -0.66 0.78 -1.00 0.00 0.00 179.01 178.72 2r5t h GLY 330 N 0.94 0.50 2.00 -3.84 0.00 -0.53 -3.17 103.07 98.97 2r5t h GLY 330 Ca 0.41 -0.87 -0.15 0.00 0.00 0.00 0.00 47.33 46.72 2r5t h GLY 330 CO -0.17 0.77 -0.71 1.41 0.00 0.00 0.00 176.54 177.84 2r5t h LEU 331 N -0.04 0.00 -3.76 3.11 3.38 -0.87 -1.01 115.31 116.12 2r5t h LEU 331 Ca -0.08 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.65 2r5t h LEU 331 Cb 1.36 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.97 2r5t h LEU 331 CO 0.13 0.71 0.30 0.18 0.09 0.00 0.00 178.44 179.84 2r5t n LEU 332 N -3.66 6.20 -4.71 1.67 4.77 0.02 -3.98 117.00 117.31 2r5t n LEU 332 Ca -0.01 -3.23 -0.42 0.00 -0.03 0.00 0.00 56.01 52.32 2r5t n LEU 332 Cb 0.70 -0.76 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2r5t n LEU 332 CO 0.43 0.82 1.30 -1.10 -1.33 0.00 0.00 177.39 177.51 2r5t s GLN 333 N -3.00 4.18 0.19 3.23 -1.52 -1.20 -4.92 119.66 116.62 2r5t s GLN 333 Ca 0.56 2.45 -0.03 0.00 -1.95 0.00 0.00 55.36 56.38 2r5t s GLN 333 Cb 0.44 -3.21 0.11 0.00 -0.22 0.00 0.00 33.01 30.14 2r5t s GLN 333 CO 0.14 -0.68 1.50 0.87 -0.25 0.00 0.00 175.29 176.87 2r5t h LYS 334 N 7.08 0.54 -6.33 2.91 1.57 -1.92 -3.40 116.57 117.01 2r5t h LYS 334 Ca -0.43 -0.35 -0.58 0.00 -1.87 0.00 0.00 60.65 57.42 2r5t h LYS 334 Cb 1.20 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 33.46 2r5t h LYS 334 CO 0.93 0.95 0.74 0.34 -0.57 0.00 0.00 179.45 181.85 2r5t s ASP 335 N -6.92 6.50 0.59 0.86 -1.08 -1.26 -4.68 116.67 110.68 2r5t s ASP 335 Ca -0.07 0.14 0.29 0.00 -0.52 0.00 0.00 52.55 52.39 2r5t s ASP 335 Cb 0.11 -2.49 1.64 0.00 -1.46 0.00 0.00 42.92 40.72 2r5t s ASP 335 CO 0.84 -1.21 2.07 0.08 0.52 0.00 0.00 175.17 177.47 2r5t h ARG 336 N 9.24 0.00 0.00 4.34 0.11 -1.97 0.05 114.38 126.15 2r5t h ARG 336 Ca -0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.84 2r5t h ARG 336 Cb 1.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.15 2r5t h ARG 336 CO 1.09 0.00 0.00 0.25 0.10 0.00 0.00 179.97 181.41 2r5t n THR 337 N -3.76 0.74 0.47 0.08 -2.24 -1.26 -2.70 114.28 105.61 2r5t n THR 337 Ca 0.02 0.03 0.06 0.00 -2.27 0.00 0.00 64.05 61.89 2r5t n THR 337 Cb 0.38 -0.95 0.04 0.00 -2.10 0.00 0.00 70.33 67.69 2r5t n THR 337 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2r5t n LYS 338 N -2.29 0.80 -2.56 -0.78 5.02 -0.03 -4.90 118.16 113.44 2r5t n LYS 338 Ca 0.03 -1.08 -0.38 0.00 -2.02 0.00 0.00 58.31 54.86 2r5t n LYS 338 Cb 0.31 -1.20 -0.04 0.00 -0.02 0.00 0.00 35.03 34.08 2r5t n LYS 338 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2r5t s ARG 339 N -1.01 4.44 0.12 1.97 3.52 -1.02 -4.94 118.95 122.02 2r5t s ARG 339 Ca 0.12 1.60 -0.34 0.00 -0.13 0.00 0.00 55.73 56.99 2r5t s ARG 339 Cb 0.09 -2.87 -0.13 0.00 -1.56 0.00 0.00 34.95 30.49 2r5t s ARG 339 CO 0.16 0.08 1.67 -0.11 -0.81 0.00 0.00 175.30 176.29 2r5t n LEU 340 N 0.58 3.31 0.00 -0.88 7.94 -0.39 -1.04 117.00 126.53 2r5t n LEU 340 Ca 0.02 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 2r5t n LEU 340 Cb 0.48 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 42.99 2r5t n LEU 340 CO 0.49 -0.17 0.00 0.61 -1.11 0.00 0.00 177.39 177.21 2r5t n GLY 341 N 3.71 0.54 0.27 -3.96 0.00 -1.26 -4.78 105.19 99.71 2r5t n GLY 341 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 2r5t n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5t h ALA 342 N 0.00 1.32 0.00 4.61 0.00 -1.35 -1.02 119.26 122.81 2r5t h ALA 342 Ca 0.00 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.46 2r5t h ALA 342 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2r5t h ALA 342 CO 0.00 0.47 -1.36 0.36 0.00 0.00 0.00 179.25 178.71 2r5t n LYS 343 N -4.27 0.56 -0.28 0.00 2.85 -1.26 -4.67 118.16 111.10 2r5t n LYS 343 Ca 0.02 0.53 0.08 0.00 -1.05 0.00 0.00 58.31 57.88 2r5t n LYS 343 Cb 0.26 -1.70 0.13 0.00 -0.65 0.00 0.00 35.03 33.06 2r5t n LYS 343 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2r5t n ASP 344 N -4.43 1.85 0.00 -5.58 8.00 -1.26 -5.09 116.55 110.05 2r5t n ASP 344 Ca -0.33 -3.03 0.00 0.00 0.71 0.00 0.00 54.79 52.14 2r5t n ASP 344 Cb 0.67 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 2r5t n ASP 344 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2r5t n ASP 345 N -1.10 0.00 0.16 -2.24 2.03 -0.39 -2.31 116.55 112.70 2r5t n ASP 345 Ca 0.14 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.52 2r5t n ASP 345 Cb 0.68 0.00 0.57 0.00 -0.72 0.00 0.00 41.12 41.64 2r5t n ASP 345 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2r5t h PHE 346 N 0.00 0.18 -0.56 -0.67 3.57 -1.91 -1.44 116.94 116.11 2r5t h PHE 346 Ca 0.00 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.61 2r5t h PHE 346 Cb 0.00 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2r5t h PHE 346 CO 0.00 0.11 0.38 0.52 -2.23 0.00 0.00 178.31 177.09 2r5t h MET 347 N 0.19 0.29 -0.10 1.11 2.86 -1.87 0.31 114.93 117.72 2r5t h MET 347 Ca 0.06 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 2r5t h MET 347 Cb 0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2r5t h MET 347 CO -0.01 0.19 -0.52 0.93 1.06 0.00 0.00 176.91 178.56 2r5t h GLU 348 N 0.30 0.28 0.09 1.72 5.08 -1.38 -2.03 114.58 118.64 2r5t h GLU 348 Ca 0.26 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 2r5t h GLU 348 Cb 0.63 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.91 2r5t h GLU 348 CO -0.06 0.73 -0.58 0.82 -1.00 0.00 0.00 179.01 178.92 2r5t h ILE 349 N 0.22 1.58 -0.91 3.13 5.03 -1.25 -2.98 117.51 122.32 2r5t h ILE 349 Ca 0.01 -2.47 0.13 0.00 -0.12 0.00 0.00 64.86 62.41 2r5t h ILE 349 Cb 0.99 3.23 -0.09 0.00 -3.03 0.00 0.00 36.82 37.93 2r5t h ILE 349 CO 0.08 0.68 0.53 0.50 -0.68 0.00 0.00 178.15 179.26 2r5t h LYS 350 N -0.58 0.78 -0.01 2.37 3.64 -0.48 -2.15 116.57 120.15 2r5t h LYS 350 Ca -0.11 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2r5t h LYS 350 Cb 1.44 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2r5t h LYS 350 CO 0.09 0.52 -0.23 0.43 -2.27 0.00 0.00 179.45 177.99 2r5t n SER 351 N -4.74 1.03 -4.77 4.20 7.64 -0.77 -4.75 113.62 111.46 2r5t n SER 351 Ca 0.17 -0.92 -0.41 0.00 1.01 0.00 0.00 58.87 58.73 2r5t n SER 351 Cb 0.38 0.11 -0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2r5t n SER 351 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2r5t s HIS 352 N -2.46 2.70 0.53 1.43 2.46 -0.81 -4.89 115.29 114.25 2r5t s HIS 352 Ca 0.26 1.27 0.20 0.00 0.47 0.00 0.00 55.06 57.26 2r5t s HIS 352 Cb 0.19 -3.88 1.37 0.00 -0.13 0.00 0.00 32.58 30.13 2r5t s HIS 352 CO 0.50 -2.60 2.12 -0.39 -2.47 0.00 0.00 174.74 171.91 2r5t h VAL 353 N 2.81 0.87 -0.71 0.89 -1.51 -1.91 -0.05 116.25 116.64 2r5t h VAL 353 Ca -0.50 0.00 0.15 0.00 -1.23 0.00 0.00 66.70 65.12 2r5t h VAL 353 Cb 1.24 0.93 -0.04 0.00 -2.13 0.00 0.00 31.29 31.29 2r5t h VAL 353 CO 0.64 0.00 0.48 0.15 -1.23 0.00 0.00 177.57 177.61 2r5t h PHE 354 N 0.00 0.38 -0.57 5.19 3.57 -1.91 -2.42 116.94 121.17 2r5t h PHE 354 Ca 0.06 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2r5t h PHE 354 Cb 0.24 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2r5t h PHE 354 CO 0.00 0.15 0.00 1.19 -2.23 0.00 0.00 178.31 177.42 2r5t n PHE 355 N -4.45 1.22 -0.25 0.41 3.01 -0.04 -4.65 117.46 112.70 2r5t n PHE 355 Ca 0.13 -0.61 0.13 0.00 1.01 0.00 0.00 57.45 58.12 2r5t n PHE 355 Cb 0.55 -0.19 0.41 0.00 -0.01 0.00 0.00 39.48 40.24 2r5t n PHE 355 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2r5t h SER 356 N 3.57 0.60 0.60 4.37 0.02 -1.37 -1.44 113.55 119.89 2r5t h SER 356 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2r5t h SER 356 Cb 1.29 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2r5t h SER 356 CO 0.17 0.29 0.00 0.18 -1.14 0.00 0.00 176.83 176.33 2r5t n LEU 357 N -4.55 0.00 -4.66 5.07 4.77 -1.26 -4.75 117.00 111.61 2r5t n LEU 357 Ca 0.17 0.31 -0.42 0.00 -0.03 0.00 0.00 56.01 56.04 2r5t n LEU 357 Cb 0.51 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2r5t n LEU 357 CO 0.30 -0.01 0.73 -0.63 -1.33 0.00 0.00 177.39 176.45 2r5t s ILE 358 N -2.62 4.80 -0.62 -0.08 -1.09 -0.54 -5.00 121.20 116.05 2r5t s ILE 358 Ca 0.26 1.79 -0.23 0.00 -2.23 0.00 0.00 60.65 60.23 2r5t s ILE 358 Cb 0.19 -4.20 0.06 0.00 -1.58 0.00 0.00 42.46 36.93 2r5t s ILE 358 CO 0.45 -0.06 0.96 0.21 -1.23 0.00 0.00 174.94 175.27 2r5t s ASN 359 N 1.20 6.23 0.44 3.58 3.84 -1.26 -4.92 114.94 124.05 2r5t s ASN 359 Ca 0.40 -0.73 0.14 0.00 0.21 0.00 0.00 52.86 52.89 2r5t s ASN 359 Cb -0.16 -2.43 0.97 0.00 -0.55 0.00 0.00 41.25 39.08 2r5t s ASN 359 CO 0.10 -1.36 1.97 -0.50 -2.79 0.00 0.00 177.10 174.52 2r5t h TRP 360 N 9.48 0.00 -0.02 0.43 4.06 -1.95 0.21 115.95 128.16 2r5t h TRP 360 Ca -0.28 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.67 2r5t h TRP 360 Cb 1.07 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.23 2r5t h TRP 360 CO 0.95 0.21 -0.01 -0.44 -3.56 0.00 0.00 178.44 175.59 2r5t h ASP 361 N 0.00 0.05 -0.56 -3.49 3.32 -1.99 -1.51 116.42 112.23 2r5t h ASP 361 Ca -0.00 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 2r5t h ASP 361 Cb 0.38 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2r5t h ASP 361 CO 0.03 0.43 0.26 0.44 -1.72 0.00 0.00 179.24 178.68 2r5t h ASP 362 N -0.33 0.77 0.23 6.45 3.32 -1.79 -1.84 116.42 123.24 2r5t h ASP 362 Ca 0.01 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2r5t h ASP 362 Cb 0.41 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2r5t h ASP 362 CO 0.00 0.68 -0.11 0.25 -1.72 0.00 0.00 179.24 178.34 2r5t h LEU 363 N 0.85 -0.27 -1.17 1.55 5.85 -0.52 0.11 115.31 121.71 2r5t h LEU 363 Ca 0.21 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 2r5t h LEU 363 Cb 0.13 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2r5t h LEU 363 CO -0.02 -0.01 -0.37 0.40 -0.34 0.00 0.00 178.44 178.10 2r5t h ILE 364 N -0.52 1.05 -0.28 4.05 2.04 -1.18 -1.38 117.51 121.29 2r5t h ILE 364 Ca -0.03 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.46 2r5t h ILE 364 Cb 0.39 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 2r5t h ILE 364 CO 0.05 0.36 0.00 0.59 0.00 0.00 0.00 178.15 179.16 2r5t n ASN 365 N -3.79 2.02 -4.02 1.72 3.02 -0.70 -4.80 115.26 108.71 2r5t n ASN 365 Ca -0.01 -2.11 -0.31 0.00 -0.03 0.00 0.00 54.58 52.12 2r5t n ASN 365 Cb 0.45 -0.32 -0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2r5t n ASN 365 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r5t n LYS 366 N 0.35 -4.20 0.05 3.52 5.02 -0.52 -4.87 118.16 117.51 2r5t n LYS 366 Ca 0.11 0.48 0.09 0.00 -2.02 0.00 0.00 58.31 56.97 2r5t n LYS 366 Cb 0.37 -5.14 -0.08 0.00 -0.02 0.00 0.00 35.03 30.17 2r5t n LYS 366 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2r5t n LYS 367 N -4.49 0.63 -2.41 1.97 4.81 0.36 -4.76 118.16 114.27 2r5t n LYS 367 Ca -0.04 0.02 -0.43 0.00 -0.87 0.00 0.00 58.31 56.98 2r5t n LYS 367 Cb 0.56 -1.71 -0.02 0.00 0.02 0.00 0.00 35.03 33.88 2r5t n LYS 367 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2r5t s ILE 368 N -3.32 3.99 0.09 3.15 1.01 -1.21 -4.98 121.20 119.92 2r5t s ILE 368 Ca -0.04 1.01 -0.31 0.00 0.00 0.00 0.00 60.65 61.32 2r5t s ILE 368 Cb 0.11 -4.29 -0.09 0.00 0.01 0.00 0.00 42.46 38.20 2r5t s ILE 368 CO 0.84 -0.79 1.77 -0.89 0.00 0.00 0.00 174.94 175.86 2r5t s THR 369 N 5.15 2.80 0.70 2.92 2.01 -1.26 -4.94 115.64 123.01 2r5t s THR 369 Ca 0.58 0.24 -0.16 0.00 0.31 0.00 0.00 61.69 62.65 2r5t s THR 369 Cb -0.12 -3.15 -0.00 0.00 0.01 0.00 0.00 72.50 69.23 2r5t s THR 369 CO 0.32 -0.00 1.02 -2.65 -0.69 0.00 0.00 174.62 172.61 2r5t n PRO 370 N 5.83 0.63 0.11 4.92 -0.02 -1.26 -4.91 135.00 140.31 2r5t n PRO 370 Ca 0.17 0.27 0.02 0.00 -2.02 0.00 0.00 63.50 61.94 2r5t n PRO 370 Cb 0.39 -2.26 0.36 0.00 -0.02 0.00 0.00 33.50 31.97 2r5t n PRO 370 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2r5t h PRO 371 N -0.06 0.24 -4.38 0.52 0.11 -1.92 -3.42 132.00 123.08 2r5t h PRO 371 Ca -0.48 -0.06 -0.47 0.00 0.11 0.00 0.00 66.00 65.10 2r5t h PRO 371 Cb 1.34 -0.03 -0.33 0.00 0.11 0.00 0.00 31.00 32.09 2r5t h PRO 371 CO 0.48 0.42 -0.80 0.12 -0.21 0.00 0.00 178.00 178.01 2r5t s PHE 372 N -4.63 1.15 -0.37 0.65 5.36 -1.26 -5.11 117.98 113.76 2r5t s PHE 372 Ca -0.05 -0.38 -0.08 0.00 -0.96 0.00 0.00 56.93 55.45 2r5t s PHE 372 Cb 0.15 -0.88 0.05 0.00 -0.34 0.00 0.00 43.02 42.00 2r5t s PHE 372 CO 0.74 -0.22 0.17 1.21 -1.46 0.00 0.00 175.22 175.66 2r5t s ASN 373 N 0.67 5.51 0.48 6.13 3.04 -1.26 -4.35 114.94 125.16 2r5t s ASN 373 Ca -0.12 -1.20 -0.24 0.00 0.04 0.00 0.00 52.86 51.34 2r5t s ASN 373 Cb -0.14 -1.94 -0.08 0.00 -1.54 0.00 0.00 41.25 37.55 2r5t s ASN 373 CO 0.02 -0.40 1.34 -2.65 -3.04 0.00 0.00 177.10 172.37 2r5t n PRO 374 N 4.89 1.92 -1.23 0.43 -0.02 -1.26 -4.85 135.00 134.86 2r5t n PRO 374 Ca -0.11 0.69 -0.25 0.00 -2.02 0.00 0.00 63.50 61.81 2r5t n PRO 374 Cb 0.45 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.31 2r5t n PRO 374 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2r5t n ASN 375 N -0.33 6.77 -4.20 2.55 2.85 -1.26 -4.83 115.26 116.81 2r5t n ASN 375 Ca 0.08 -2.64 -0.12 0.00 -0.11 0.00 0.00 54.58 51.79 2r5t n ASN 375 Cb 0.42 -1.44 -0.10 0.00 1.24 0.00 0.00 39.78 39.90 2r5t n ASN 375 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2r5t s VAL 376 N 0.86 0.40 -0.35 3.44 -7.23 -1.26 -5.14 120.40 111.12 2r5t s VAL 376 Ca 0.66 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.91 2r5t s VAL 376 Cb 0.27 -2.08 0.19 0.00 0.56 0.00 0.00 36.38 35.32 2r5t s VAL 376 CO -0.05 -0.48 0.73 -0.44 -0.31 0.00 0.00 175.10 174.55 2r5t s SER 377 N -3.11 -1.25 0.00 4.85 0.01 -1.26 -4.83 113.70 108.11 2r5t s SER 377 Ca 0.24 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2r5t s SER 377 Cb 0.07 1.66 0.00 0.00 0.21 0.00 0.00 66.02 67.96 2r5t s SER 377 CO 0.03 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.11