#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5t s ALA 95 N 0.00 2.96 -0.03 7.33 0.00 -1.26 -5.06 121.76 125.71 1o5t s ALA 95 Ca 0.00 -1.24 -0.04 0.00 0.00 0.00 0.00 51.96 50.68 1o5t s ALA 95 Cb 0.00 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.59 1o5t s ALA 95 CO 0.00 -1.76 0.29 0.87 0.00 0.00 0.00 175.76 175.16 1o5t h LYS 96 N -0.97 -0.14 0.00 0.00 1.57 -2.01 -3.47 116.57 111.55 1o5t h LYS 96 Ca -0.42 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1o5t h LYS 96 Cb 1.27 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1o5t h LYS 96 CO 0.47 -0.09 0.00 0.41 -0.57 0.00 0.00 179.45 179.67 1o5t n GLY 97 N 1.16 1.47 3.50 3.86 0.00 -1.26 -4.72 105.19 109.20 1o5t n GLY 97 Ca -0.02 0.54 -0.24 0.00 0.00 0.00 0.00 46.02 46.31 1o5t n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o5t s ILE 98 N 0.00 1.74 -0.13 -0.61 1.01 -1.26 -5.04 121.20 116.91 1o5t s ILE 98 Ca 0.00 -2.08 -0.02 0.00 0.00 0.00 0.00 60.65 58.54 1o5t s ILE 98 Cb 0.00 -2.69 0.04 0.00 0.01 0.00 0.00 42.46 39.82 1o5t s ILE 98 CO 0.00 -0.14 0.03 -0.62 0.00 0.00 0.00 174.94 174.20 1o5t s ASP 99 N -3.55 2.17 -0.00 3.58 -1.08 -1.26 -5.01 116.67 111.52 1o5t s ASP 99 Ca 0.33 -0.43 0.13 0.00 -0.52 0.00 0.00 52.55 52.06 1o5t s ASP 99 Cb 0.06 -0.46 -0.15 0.00 -1.46 0.00 0.00 42.92 40.91 1o5t s ASP 99 CO 0.15 -0.26 0.52 -1.22 0.52 0.00 0.00 175.17 174.89 1o5t n TYR 100 N 5.13 0.00 0.26 -5.34 4.01 -1.26 -4.41 117.16 115.55 1o5t n TYR 100 Ca -0.08 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.79 1o5t n TYR 100 Cb 0.49 -0.03 0.24 0.00 -0.31 0.00 0.00 39.34 39.73 1o5t n TYR 100 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1o5t h ASP 101 N 0.00 0.00 1.67 7.72 3.32 -2.01 -3.04 116.42 124.08 1o5t h ASP 101 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1o5t h ASP 101 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1o5t h ASP 101 CO 0.00 0.00 -0.34 0.50 -1.72 0.00 0.00 179.24 177.68 1o5t h LYS 102 N 0.00 0.00 0.13 3.56 3.64 -2.02 -3.24 116.57 118.64 1o5t h LYS 102 Ca 0.00 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.10 1o5t h LYS 102 Cb 0.93 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1o5t h LYS 102 CO 0.00 0.18 -1.27 -0.07 -2.27 0.00 0.00 179.45 176.03 1o5t h LEU 103 N 0.00 0.42 -2.04 5.20 3.38 -1.76 -2.82 115.31 117.69 1o5t h LEU 103 Ca -0.01 -0.46 0.12 0.00 0.09 0.00 0.00 57.88 57.62 1o5t h LEU 103 Cb 1.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1o5t h LEU 103 CO 0.02 1.36 0.38 0.40 0.09 0.00 0.00 178.44 180.69 1o5t h ILE 104 N 0.07 0.54 0.00 1.22 1.08 -1.56 -1.55 117.51 117.32 1o5t h ILE 104 Ca -0.14 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1o5t h ILE 104 Cb 1.98 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 36.44 1o5t h ILE 104 CO 0.20 0.00 0.00 0.52 -0.69 0.00 0.00 178.15 178.18 1o5t n VAL 105 N -4.01 0.00 -0.23 1.67 0.31 -1.18 -2.88 118.33 112.01 1o5t n VAL 105 Ca 0.07 0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.86 1o5t n VAL 105 Cb 0.56 -1.24 0.03 0.00 -0.91 0.00 0.00 33.84 32.29 1o5t n VAL 105 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1o5t n ARG 106 N -1.66 -0.13 0.00 5.55 0.63 -1.03 0.99 116.66 121.02 1o5t n ARG 106 Ca 0.00 0.92 0.14 0.00 -0.92 0.00 0.00 57.85 57.99 1o5t n ARG 106 Cb 0.00 -1.37 0.58 0.00 0.45 0.00 0.00 32.46 32.12 1o5t n ARG 106 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1o5t n PHE 107 N -4.89 0.00 -0.93 -0.14 3.72 -0.61 -4.93 117.46 109.68 1o5t n PHE 107 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1o5t n PHE 107 Cb 0.25 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 1o5t n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1o5t n GLY 108 N 1.36 0.32 2.74 1.37 0.00 0.28 -5.00 105.19 106.26 1o5t n GLY 108 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 1o5t n GLY 108 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o5t n SER 109 N -0.37 -1.57 -4.24 1.61 3.41 -1.14 -5.00 113.62 106.32 1o5t n SER 109 Ca 0.00 -1.07 -0.32 0.00 -0.26 0.00 0.00 58.87 57.23 1o5t n SER 109 Cb 0.18 -0.78 -0.17 0.00 -0.26 0.00 0.00 64.21 63.19 1o5t n SER 109 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1o5t s SER 110 N -3.92 3.11 0.49 4.04 1.04 -0.89 -4.77 113.70 112.79 1o5t s SER 110 Ca 0.55 -0.54 -0.22 0.00 0.48 0.00 0.00 55.95 56.22 1o5t s SER 110 Cb -0.05 -1.23 -0.07 0.00 0.10 0.00 0.00 66.02 64.77 1o5t s SER 110 CO 0.42 0.19 1.19 -0.75 0.98 0.00 0.00 173.24 175.27 1o5t s LYS 111 N 0.17 3.59 -0.61 4.02 2.20 -1.26 -0.76 119.74 127.09 1o5t s LYS 111 Ca -0.14 1.84 -0.22 0.00 -0.36 0.00 0.00 55.97 57.09 1o5t s LYS 111 Cb -0.17 -2.33 0.07 0.00 -1.51 0.00 0.00 37.83 33.90 1o5t s LYS 111 CO 0.07 -0.71 0.86 0.42 -0.36 0.00 0.00 175.35 175.64 1o5t s ILE 112 N -1.53 4.51 0.73 5.43 1.01 0.31 -4.82 121.20 126.85 1o5t s ILE 112 Ca 0.66 -0.42 -0.05 0.00 0.00 0.00 0.00 60.65 60.85 1o5t s ILE 112 Cb -0.30 -4.57 0.11 0.00 0.01 0.00 0.00 42.46 37.71 1o5t s ILE 112 CO 0.36 -1.25 1.02 1.51 0.00 0.00 0.00 174.94 176.58 1o5t s ASP 113 N 3.42 4.39 0.34 3.58 1.47 -1.26 -4.90 116.67 123.70 1o5t s ASP 113 Ca 0.20 0.00 0.03 0.00 1.18 0.00 0.00 52.55 53.97 1o5t s ASP 113 Cb -0.18 -0.47 0.60 0.00 -0.34 0.00 0.00 42.92 42.53 1o5t s ASP 113 CO 0.11 -1.84 1.90 0.11 0.68 0.00 0.00 175.17 176.13 1o5t h LYS 114 N -0.65 0.62 -0.14 2.11 1.79 -1.99 -1.59 116.57 116.72 1o5t h LYS 114 Ca -0.41 -0.11 0.04 0.00 -2.18 0.00 0.00 60.65 58.00 1o5t h LYS 114 Cb 1.28 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 31.78 1o5t h LYS 114 CO 0.47 0.57 -0.13 0.93 -1.08 0.00 0.00 179.45 180.20 1o5t h GLU 115 N 0.60 -0.15 -0.23 3.15 5.08 -1.99 0.63 114.58 121.67 1o5t h GLU 115 Ca 0.14 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1o5t h GLU 115 Cb 0.23 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1o5t h GLU 115 CO -0.00 -0.10 0.14 1.25 -1.00 0.00 0.00 179.01 179.30 1o5t h LEU 116 N -0.15 0.28 -0.81 1.33 5.85 -1.86 0.16 115.31 120.10 1o5t h LEU 116 Ca 0.09 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1o5t h LEU 116 Cb 0.29 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 1o5t h LEU 116 CO -0.23 0.25 0.46 0.40 -0.34 0.00 0.00 178.44 178.99 1o5t h ILE 117 N 0.29 0.92 -0.49 4.05 2.04 -0.80 0.12 117.51 123.63 1o5t h ILE 117 Ca 0.08 -0.27 -0.12 0.00 1.00 0.00 0.00 64.86 65.56 1o5t h ILE 117 Cb 0.02 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.15 1o5t h ILE 117 CO -0.02 0.14 -0.15 0.78 0.00 0.00 0.00 178.15 178.91 1o5t h ASN 118 N 0.79 0.95 -0.09 1.72 2.35 -0.55 -2.34 115.58 118.42 1o5t h ASN 118 Ca 0.39 -0.33 0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1o5t h ASN 118 Cb 0.33 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.39 1o5t h ASN 118 CO -0.24 1.09 -0.20 -0.09 -1.65 0.00 0.00 177.43 176.35 1o5t h ARG 119 N 0.84 -0.26 0.12 0.81 2.43 0.12 0.82 114.38 119.26 1o5t h ARG 119 Ca 0.12 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1o5t h ARG 119 Cb 0.70 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 1o5t h ARG 119 CO 0.05 -0.18 -0.24 0.82 -1.51 0.00 0.00 179.97 178.92 1o5t h ILE 120 N -0.27 0.48 -0.54 1.20 2.04 -0.85 0.19 117.51 119.75 1o5t h ILE 120 Ca 0.09 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.05 1o5t h ILE 120 Cb 0.40 0.48 -0.09 0.00 -0.74 0.00 0.00 36.82 36.87 1o5t h ILE 120 CO -0.25 0.00 0.04 -0.08 0.00 0.00 0.00 178.15 177.87 1o5t h GLU 121 N -0.44 0.16 -0.01 2.37 4.81 -0.95 0.59 114.58 121.12 1o5t h GLU 121 Ca 0.03 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1o5t h GLU 121 Cb 0.46 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 1o5t h GLU 121 CO -0.13 0.10 -0.35 -0.09 -0.73 0.00 0.00 179.01 177.82 1o5t h ARG 122 N 0.16 -0.48 0.00 1.92 2.43 0.14 0.29 114.38 118.85 1o5t h ARG 122 Ca 0.28 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.37 1o5t h ARG 122 Cb 0.42 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1o5t h ARG 122 CO -0.42 -0.32 -0.51 0.00 -1.51 0.00 0.00 179.97 177.21 1o5t h ALA 123 N 0.19 1.04 0.00 2.80 0.00 -0.23 -3.24 119.26 119.82 1o5t h ALA 123 Ca 0.06 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1o5t h ALA 123 Cb 0.59 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1o5t h ALA 123 CO -0.29 0.64 -0.75 1.79 0.00 0.00 0.00 179.25 180.64 1o5t h THR 124 N 0.00 0.82 -2.72 0.00 1.35 0.45 -3.48 112.91 109.33 1o5t h THR 124 Ca -0.01 -2.23 -0.27 0.00 -0.55 0.00 0.00 66.41 63.36 1o5t h THR 124 Cb 0.97 2.35 0.02 0.00 -1.73 0.00 0.00 68.15 69.77 1o5t h THR 124 CO 0.07 0.47 -0.38 0.61 -0.25 0.00 0.00 175.52 176.04 1o5t n GLY 125 N 1.27 -0.12 3.55 5.82 0.00 0.07 -4.91 105.19 110.87 1o5t n GLY 125 Ca -0.01 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 1o5t n GLY 125 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o5t s GLN 126 N -5.10 1.42 -0.06 1.61 -0.21 -1.23 -5.10 119.66 110.99 1o5t s GLN 126 Ca 0.14 -0.89 -0.30 0.00 0.02 0.00 0.00 55.36 54.33 1o5t s GLN 126 Cb -0.06 0.53 -0.03 0.00 1.00 0.00 0.00 33.01 34.44 1o5t s GLN 126 CO 0.17 -0.61 1.19 0.50 -2.12 0.00 0.00 175.29 174.42 1o5t s ARG 127 N -3.88 4.35 0.49 2.91 3.52 -1.26 -4.56 118.95 120.52 1o5t s ARG 127 Ca 0.10 1.66 -0.24 0.00 -0.13 0.00 0.00 55.73 57.12 1o5t s ARG 127 Cb -0.01 -3.56 -0.07 0.00 -1.56 0.00 0.00 34.95 29.75 1o5t s ARG 127 CO -0.01 -0.44 1.35 -0.35 -0.81 0.00 0.00 175.30 175.04 1o5t n PRO 128 N 5.20 1.90 -1.73 5.12 -0.04 -1.26 -4.95 135.00 139.24 1o5t n PRO 128 Ca 0.11 0.69 -0.39 0.00 -0.04 0.00 0.00 63.50 63.87 1o5t n PRO 128 Cb 0.46 -2.54 0.04 0.00 -0.04 0.00 0.00 33.50 31.43 1o5t n PRO 128 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1o5t n HIS 129 N -0.62 2.12 0.20 0.54 -0.00 -1.26 -4.74 115.22 111.47 1o5t n HIS 129 Ca 0.08 0.44 0.15 0.00 0.46 0.00 0.00 57.72 58.85 1o5t n HIS 129 Cb 0.43 -2.34 0.78 0.00 -0.12 0.00 0.00 29.99 28.74 1o5t n HIS 129 CO 0.00 0.00 0.00 1.12 0.46 0.00 0.00 176.34 177.92 1o5t h HIS 130 N 1.31 0.00 -0.84 1.57 2.07 -1.95 0.38 115.15 117.68 1o5t h HIS 130 Ca -0.50 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.08 1o5t h HIS 130 Cb 1.31 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.24 1o5t h HIS 130 CO 0.44 0.00 0.55 0.74 -3.07 0.00 0.00 177.93 176.59 1o5t h PHE 131 N 0.00 0.94 0.17 6.12 0.04 -1.90 0.76 116.94 123.07 1o5t h PHE 131 Ca 0.08 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 1o5t h PHE 131 Cb 0.39 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1o5t h PHE 131 CO 0.00 0.50 -0.08 -0.07 -0.60 0.00 0.00 178.31 178.06 1o5t h LEU 132 N 0.93 -0.19 -0.89 1.54 3.38 -1.24 0.82 115.31 119.66 1o5t h LEU 132 Ca 0.36 -0.27 0.17 0.00 0.09 0.00 0.00 57.88 58.23 1o5t h LEU 132 Cb 0.22 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.91 1o5t h LEU 132 CO -0.13 0.37 0.47 0.03 0.09 0.00 0.00 178.44 179.27 1o5t h ARG 133 N -0.97 0.60 -0.46 1.13 3.08 -0.93 -0.59 114.38 116.25 1o5t h ARG 133 Ca -0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1o5t h ARG 133 Cb 0.44 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1o5t h ARG 133 CO 0.04 0.40 0.00 0.54 -1.07 0.00 0.00 179.97 179.87 1o5t n ARG 134 N -4.88 2.10 -1.58 0.04 1.74 0.26 -4.93 116.66 109.41 1o5t n ARG 134 Ca 0.19 -1.56 -0.12 0.00 -0.77 0.00 0.00 57.85 55.59 1o5t n ARG 134 Cb 0.50 -1.39 -0.04 0.00 -1.02 0.00 0.00 32.46 30.52 1o5t n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o5t n GLY 135 N 1.11 0.91 0.21 -0.13 0.00 -0.23 -4.90 105.19 102.16 1o5t n GLY 135 Ca 0.14 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 1o5t n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1o5t h ILE 136 N 0.00 1.31 -3.50 -0.61 2.04 0.42 -3.30 117.51 113.87 1o5t h ILE 136 Ca -0.25 -1.65 -0.74 0.00 1.00 0.00 0.00 64.86 63.22 1o5t h ILE 136 Cb 0.89 1.79 -0.32 0.00 -0.74 0.00 0.00 36.82 38.44 1o5t h ILE 136 CO 0.35 0.52 0.01 -0.36 0.00 0.00 0.00 178.15 178.67 1o5t s PHE 137 N -4.08 3.87 -0.23 1.37 0.40 -0.83 -0.85 117.98 117.64 1o5t s PHE 137 Ca -0.12 -2.74 0.20 0.00 -0.60 0.00 0.00 56.93 53.66 1o5t s PHE 137 Cb 0.08 -3.46 0.04 0.00 0.51 0.00 0.00 43.02 40.20 1o5t s PHE 137 CO 0.85 -0.84 1.17 0.27 0.70 0.00 0.00 175.22 177.37 1o5t h PHE 138 N 6.61 0.00 -1.96 0.36 -0.00 -1.61 -3.44 116.94 116.90 1o5t h PHE 138 Ca 0.12 0.00 -0.61 0.00 -0.00 0.00 0.00 57.97 57.48 1o5t h PHE 138 Cb 0.89 0.00 -0.13 0.00 -0.00 0.00 0.00 35.95 36.70 1o5t h PHE 138 CO 0.78 0.25 -0.67 0.45 -0.00 0.00 0.00 178.31 179.12 1o5t s SER 139 N -5.85 3.67 0.29 -0.68 0.15 -1.21 0.12 113.70 110.18 1o5t s SER 139 Ca 0.01 -1.23 -0.20 0.00 0.70 0.00 0.00 55.95 55.24 1o5t s SER 139 Cb 0.08 -0.34 0.05 0.00 -1.71 0.00 0.00 66.02 64.10 1o5t s SER 139 CO 0.76 -0.25 0.84 -1.38 1.20 0.00 0.00 173.24 174.41 1o5t s HIS 140 N -2.66 -0.01 -0.19 3.44 -3.43 0.06 -0.84 115.29 111.67 1o5t s HIS 140 Ca 0.33 -0.51 -0.04 0.00 -0.80 0.00 0.00 55.06 54.03 1o5t s HIS 140 Cb 0.04 0.75 0.09 0.00 -1.43 0.00 0.00 32.58 32.03 1o5t s HIS 140 CO 0.16 -1.27 0.31 1.03 -2.00 0.00 0.00 174.74 172.98 1o5t s ARG 141 N -2.85 0.24 -1.45 -0.38 0.52 -0.43 -2.10 118.95 112.50 1o5t s ARG 141 Ca 0.15 0.63 -0.04 0.00 -0.52 0.00 0.00 55.73 55.95 1o5t s ARG 141 Cb -0.04 -0.33 0.02 0.00 0.52 0.00 0.00 34.95 35.12 1o5t s ARG 141 CO 0.08 -0.45 0.39 -0.25 0.02 0.00 0.00 175.30 175.08 1o5t n ASP 142 N 5.36 -5.18 0.19 0.23 8.00 -1.26 -1.50 116.55 122.38 1o5t n ASP 142 Ca -0.06 -0.19 0.06 0.00 0.71 0.00 0.00 54.79 55.31 1o5t n ASP 142 Cb 0.50 -4.25 0.33 0.00 -0.02 0.00 0.00 41.12 37.68 1o5t n ASP 142 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 1o5t h MET 143 N -0.85 0.00 -0.55 -1.24 1.85 -1.91 -1.73 114.93 110.51 1o5t h MET 143 Ca -0.46 0.00 0.05 0.00 -0.61 0.00 0.00 59.70 58.67 1o5t h MET 143 Cb 1.33 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.32 1o5t h MET 143 CO 0.53 0.37 0.36 -2.95 -0.40 0.00 0.00 176.91 174.83 1o5t h ASN 144 N 0.00 0.49 0.00 1.39 -1.07 -1.99 0.17 115.58 114.58 1o5t h ASN 144 Ca -0.00 -0.00 -0.11 0.00 0.07 0.00 0.00 56.30 56.26 1o5t h ASN 144 Cb 0.90 -0.11 0.01 0.00 -2.07 0.00 0.00 38.32 37.05 1o5t h ASN 144 CO 0.05 0.33 -0.42 1.56 0.07 0.00 0.00 177.43 179.02 1o5t h GLN 145 N 0.57 0.29 -0.92 4.14 4.20 -1.70 0.13 115.11 121.81 1o5t h GLN 145 Ca 0.23 -0.31 0.10 0.00 0.06 0.00 0.00 58.65 58.73 1o5t h GLN 145 Cb 0.20 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.00 1o5t h GLN 145 CO -0.06 1.01 0.59 0.28 -0.67 0.00 0.00 178.83 179.98 1o5t h VAL 146 N -0.31 0.98 0.19 -0.54 2.07 -1.01 -1.07 116.25 116.55 1o5t h VAL 146 Ca -0.05 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1o5t h VAL 146 Cb 1.16 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1o5t h VAL 146 CO 0.08 0.17 -0.09 -0.07 0.02 0.00 0.00 177.57 177.68 1o5t h LEU 147 N 0.94 -0.22 -0.96 2.57 3.38 -0.97 -1.70 115.31 118.35 1o5t h LEU 147 Ca 0.43 -0.30 0.28 0.00 0.09 0.00 0.00 57.88 58.37 1o5t h LEU 147 Cb 0.38 0.06 -0.17 0.00 0.09 0.00 0.00 40.66 41.02 1o5t h LEU 147 CO -0.19 0.31 0.12 0.44 0.09 0.00 0.00 178.44 179.22 1o5t h ASP 148 N -0.88 -0.29 0.66 -0.43 3.32 -0.34 0.89 116.42 119.35 1o5t h ASP 148 Ca -0.03 0.26 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 1o5t h ASP 148 Cb 0.51 0.42 0.01 0.00 0.22 0.00 0.00 39.33 40.48 1o5t h ASP 148 CO 0.04 -0.32 -0.32 0.00 -1.72 0.00 0.00 179.24 176.92 1o5t h ALA 149 N 1.94 -0.89 -0.34 3.45 0.00 -1.21 -0.97 119.26 121.23 1o5t h ALA 149 Ca 0.61 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.34 1o5t h ALA 149 Cb 1.30 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 1o5t h ALA 149 CO -0.84 -0.96 0.18 -0.92 0.00 0.00 0.00 179.25 176.70 1o5t h TYR 150 N -0.97 0.33 0.00 0.00 3.20 0.10 0.24 116.97 119.88 1o5t h TYR 150 Ca -0.09 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 1o5t h TYR 150 Cb 0.70 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1o5t h TYR 150 CO -0.02 0.19 -0.19 0.93 -1.64 0.00 0.00 178.16 177.43 1o5t h GLU 151 N 0.37 0.00 -0.92 1.82 5.08 0.44 -0.12 114.58 121.25 1o5t h GLU 151 Ca 0.14 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.32 1o5t h GLU 151 Cb 0.04 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.18 1o5t h GLU 151 CO -0.09 0.19 0.23 0.09 -1.00 0.00 0.00 179.01 178.43 1o5t n ASN 152 N -4.22 3.48 -3.75 1.42 4.13 -0.37 -4.89 115.26 111.05 1o5t n ASN 152 Ca -0.02 -2.74 -0.26 0.00 1.68 0.00 0.00 54.58 53.23 1o5t n ASN 152 Cb 0.26 -0.66 0.02 0.00 -1.54 0.00 0.00 39.78 37.86 1o5t n ASN 152 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1o5t n LYS 153 N -0.13 -2.99 -4.47 3.52 2.85 -0.06 -4.98 118.16 111.91 1o5t n LYS 153 Ca 0.26 0.50 -0.21 0.00 -1.05 0.00 0.00 58.31 57.82 1o5t n LYS 153 Cb 1.01 -4.63 -0.14 0.00 -0.65 0.00 0.00 35.03 30.62 1o5t n LYS 153 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1o5t s LYS 154 N -6.09 0.99 0.62 -1.58 1.02 0.74 -4.96 119.74 110.48 1o5t s LYS 154 Ca 0.19 -0.61 -0.10 0.00 0.02 0.00 0.00 55.97 55.47 1o5t s LYS 154 Cb -0.06 -0.98 -0.02 0.00 -0.52 0.00 0.00 37.83 36.25 1o5t s LYS 154 CO 0.85 0.26 0.99 -1.25 -0.92 0.00 0.00 175.35 175.28 1o5t s PRO 155 N -0.72 3.33 0.17 -1.68 0.04 -1.26 -2.90 135.00 131.99 1o5t s PRO 155 Ca 0.03 0.51 -0.15 0.00 0.04 0.00 0.00 61.00 61.43 1o5t s PRO 155 Cb -0.06 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.36 1o5t s PRO 155 CO 0.00 -0.65 0.44 -0.59 0.04 0.00 0.00 177.00 176.25 1o5t s PHE 156 N -3.14 0.00 0.24 0.56 -0.12 -1.26 -4.35 117.98 109.92 1o5t s PHE 156 Ca 0.54 -0.35 0.02 0.00 -0.05 0.00 0.00 56.93 57.09 1o5t s PHE 156 Cb -0.11 0.25 -0.05 0.00 -0.63 0.00 0.00 43.02 42.48 1o5t s PHE 156 CO 0.51 -0.83 0.07 1.52 -0.05 0.00 0.00 175.22 176.44 1o5t s TYR 157 N -3.89 1.47 0.09 3.49 1.13 -0.68 -4.49 117.35 114.48 1o5t s TYR 157 Ca 0.10 -1.13 0.05 0.00 -1.41 0.00 0.00 57.07 54.69 1o5t s TYR 157 Cb 0.01 -0.86 -0.04 0.00 -1.10 0.00 0.00 41.96 39.97 1o5t s TYR 157 CO -0.04 -0.29 -0.03 -0.51 -2.51 0.00 0.00 175.55 172.18 1o5t s LEU 158 N -3.28 3.34 -0.03 -3.49 1.43 -0.61 0.30 118.68 116.35 1o5t s LEU 158 Ca 0.34 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 1o5t s LEU 158 Cb 0.07 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 44.23 1o5t s LEU 158 CO 0.11 0.18 -0.03 -0.47 0.23 0.00 0.00 176.35 176.37 1o5t s TYR 159 N -1.28 0.48 0.03 0.29 5.04 -0.42 -1.16 117.35 120.32 1o5t s TYR 159 Ca 0.24 -0.09 -0.03 0.00 -2.44 0.00 0.00 57.07 54.76 1o5t s TYR 159 Cb -0.11 -0.45 -0.02 0.00 0.35 0.00 0.00 41.96 41.73 1o5t s TYR 159 CO 0.17 -0.11 0.03 0.99 -1.34 0.00 0.00 175.55 175.29 1o5t s THR 160 N 0.66 0.14 0.18 4.34 2.01 -0.73 -4.20 115.64 118.04 1o5t s THR 160 Ca -0.07 -1.19 0.01 0.00 0.31 0.00 0.00 61.69 60.75 1o5t s THR 160 Cb -0.11 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.52 1o5t s THR 160 CO -0.01 -0.66 0.03 -0.83 -0.69 0.00 0.00 174.62 172.47 1o5t s GLY 161 N -2.10 1.26 -0.23 4.40 0.00 -1.26 -1.16 107.32 108.23 1o5t s GLY 161 Ca -0.06 -1.61 -0.08 0.00 0.00 0.00 0.00 44.72 42.97 1o5t s GLY 161 CO -0.05 -1.50 0.50 -1.60 0.00 0.00 0.00 173.10 170.46 1o5t s ARG 162 N -3.97 0.42 -0.24 2.90 6.06 0.18 -4.88 118.95 119.43 1o5t s ARG 162 Ca 0.27 1.15 -0.20 0.00 -2.50 0.00 0.00 55.73 54.44 1o5t s ARG 162 Cb 0.07 0.45 -0.02 0.00 0.06 0.00 0.00 34.95 35.51 1o5t s ARG 162 CO 0.05 -0.22 0.62 0.20 -2.50 0.00 0.00 175.30 173.45 1o5t s GLY 163 N 2.54 1.87 -0.34 8.12 0.00 -1.26 -1.78 107.32 116.47 1o5t s GLY 163 Ca -0.04 -0.41 -0.33 0.00 0.00 0.00 0.00 44.72 43.94 1o5t s GLY 163 CO -0.15 1.40 2.22 -1.05 0.00 0.00 0.00 173.10 175.52 1o5t n PRO 164 N 5.54 1.23 -1.26 2.90 -0.02 -1.26 -4.95 135.00 137.18 1o5t n PRO 164 Ca -0.01 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1o5t n PRO 164 Cb 0.49 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1o5t n PRO 164 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1o5t n SER 165 N 10.51 1.56 0.00 2.55 7.64 -1.26 -4.87 113.62 129.75 1o5t n SER 165 Ca 0.39 -0.71 0.01 0.00 1.01 0.00 0.00 58.87 59.57 1o5t n SER 165 Cb 0.28 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.55 1o5t n SER 165 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1o5t n SER 166 N -1.02 0.00 0.00 6.43 7.64 -1.26 -4.73 113.62 120.67 1o5t n SER 166 Ca 0.00 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1o5t n SER 166 Cb 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1o5t n SER 166 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1o5t n GLU 167 N -1.08 -0.33 -0.45 1.43 2.13 -1.26 -4.88 120.64 116.20 1o5t n GLU 167 Ca 0.02 0.08 -0.10 0.00 0.66 0.00 0.00 57.16 57.82 1o5t n GLU 167 Cb 0.01 -3.33 -0.04 0.00 0.27 0.00 0.00 31.44 28.35 1o5t n GLU 167 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1o5t n ALA 168 N 1.00 3.33 -1.77 4.31 0.00 -1.26 -4.86 120.51 121.25 1o5t n ALA 168 Ca 0.00 -1.04 -0.38 0.00 0.00 0.00 0.00 53.44 52.03 1o5t n ALA 168 Cb 0.08 -2.55 -0.02 0.00 0.00 0.00 0.00 19.45 16.96 1o5t n ALA 168 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1o5t s MET 169 N 3.04 3.97 0.43 0.00 0.00 -1.26 -4.87 119.30 120.61 1o5t s MET 169 Ca 0.27 1.78 0.03 0.00 0.00 0.00 0.00 55.69 57.77 1o5t s MET 169 Cb 0.10 -2.57 -0.02 0.00 0.00 0.00 0.00 34.83 32.33 1o5t s MET 169 CO -0.01 -0.38 0.10 -3.38 0.00 0.00 0.00 175.02 171.35 1o5t s HIS 170 N -1.48 1.82 0.29 4.11 -3.43 -1.26 -1.96 115.29 113.37 1o5t s HIS 170 Ca 0.59 -1.19 0.03 0.00 -0.80 0.00 0.00 55.06 53.69 1o5t s HIS 170 Cb -0.29 -1.28 0.69 0.00 -1.43 0.00 0.00 32.58 30.27 1o5t s HIS 170 CO 0.36 -0.15 1.70 0.28 -2.00 0.00 0.00 174.74 174.93 1o5t h VAL 171 N 1.68 0.51 0.00 -5.38 2.07 -1.63 0.41 116.25 113.90 1o5t h VAL 171 Ca -0.38 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1o5t h VAL 171 Cb 1.28 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1o5t h VAL 171 CO 0.61 0.08 -0.08 1.23 0.02 0.00 0.00 177.57 179.43 1o5t h GLY 172 N 0.43 0.00 2.00 2.17 0.00 -1.96 -2.28 103.07 103.43 1o5t h GLY 172 Ca 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.87 1o5t h GLY 172 CO -0.51 0.00 -0.02 0.45 0.00 0.00 0.00 176.54 176.46 1o5t h HIS 173 N 0.00 0.00 0.00 5.60 -0.00 -1.31 -3.14 115.15 116.29 1o5t h HIS 173 Ca -0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.26 1o5t h HIS 173 Cb 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.74 1o5t h HIS 173 CO 0.00 0.02 -0.54 -0.07 -0.00 0.00 0.00 177.93 177.34 1o5t h LEU 174 N 0.00 0.00 -0.56 2.43 -0.00 -1.45 -3.36 115.31 112.37 1o5t h LEU 174 Ca -0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.88 57.98 1o5t h LEU 174 Cb 0.66 0.00 -0.11 0.00 -0.00 0.00 0.00 40.66 41.21 1o5t h LEU 174 CO 0.00 0.54 -0.29 0.40 -0.00 0.00 0.00 178.44 179.09 1o5t h ILE 175 N 0.00 0.23 -0.33 1.22 1.08 -1.67 0.40 117.51 118.44 1o5t h ILE 175 Ca -0.01 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.36 1o5t h ILE 175 Cb 1.22 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.18 1o5t h ILE 175 CO 0.07 0.00 -0.24 1.55 -0.69 0.00 0.00 178.15 178.84 1o5t h PRO 176 N -0.14 0.64 -0.13 2.37 0.13 -1.81 -2.12 132.00 130.93 1o5t h PRO 176 Ca 0.24 -0.25 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 1o5t h PRO 176 Cb 0.53 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 1o5t h PRO 176 CO -0.64 0.83 -0.03 0.74 -0.23 0.00 0.00 178.00 178.66 1o5t h PHE 177 N 0.56 0.29 -0.10 1.56 0.04 -1.47 -0.05 116.94 117.78 1o5t h PHE 177 Ca 0.08 -0.06 0.04 0.00 2.80 0.00 0.00 57.97 60.83 1o5t h PHE 177 Cb 0.71 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 38.73 1o5t h PHE 177 CO 0.03 0.55 -0.30 0.82 -0.60 0.00 0.00 178.31 178.82 1o5t h ILE 178 N -0.06 0.33 0.28 -0.55 2.04 -0.21 0.24 117.51 119.57 1o5t h ILE 178 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1o5t h ILE 178 Cb 0.46 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1o5t h ILE 178 CO 0.01 0.00 -0.26 0.15 0.00 0.00 0.00 178.15 178.05 1o5t h PHE 179 N -0.39 -0.70 -1.00 1.37 3.57 -1.32 -1.87 116.94 116.60 1o5t h PHE 179 Ca 0.09 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.70 1o5t h PHE 179 Cb 0.52 0.27 -0.08 0.00 2.79 0.00 0.00 35.95 39.46 1o5t h PHE 179 CO -0.37 -0.39 0.63 1.15 -2.23 0.00 0.00 178.31 177.11 1o5t h THR 180 N -0.57 0.96 -0.76 4.41 2.02 -0.70 0.21 112.91 118.47 1o5t h THR 180 Ca -0.01 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.82 1o5t h THR 180 Cb 0.52 -0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 66.72 1o5t h THR 180 CO -0.05 0.19 0.50 0.50 0.37 0.00 0.00 175.52 177.03 1o5t h LYS 181 N 1.04 1.01 0.28 6.66 3.64 -0.12 0.20 116.57 129.28 1o5t h LYS 181 Ca 0.48 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.78 1o5t h LYS 181 Cb 0.41 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1o5t h LYS 181 CO -0.24 0.67 -0.13 2.35 -2.27 0.00 0.00 179.45 179.83 1o5t h TRP 182 N 1.03 -0.35 -0.99 1.91 7.01 0.02 0.50 115.95 125.09 1o5t h TRP 182 Ca 0.28 -0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.45 1o5t h TRP 182 Cb -0.11 0.12 -0.10 0.00 -2.10 0.00 0.00 29.16 26.97 1o5t h TRP 182 CO -0.02 -0.12 0.60 -0.07 -2.79 0.00 0.00 178.44 176.04 1o5t h LEU 183 N -0.52 0.79 0.77 0.65 3.38 -0.39 0.27 115.31 120.26 1o5t h LEU 183 Ca -0.04 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1o5t h LEU 183 Cb 0.38 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1o5t h LEU 183 CO 0.06 0.30 -0.37 -0.61 0.09 0.00 0.00 178.44 177.91 1o5t h GLN 184 N 0.79 -1.00 -0.91 1.13 4.15 -0.20 -2.67 115.11 116.40 1o5t h GLN 184 Ca 0.56 0.07 0.03 0.00 0.77 0.00 0.00 58.65 60.08 1o5t h GLN 184 Cb 0.82 0.23 -0.05 0.00 0.21 0.00 0.00 27.48 28.69 1o5t h GLN 184 CO -0.37 -0.66 0.59 -0.44 -1.93 0.00 0.00 178.83 176.03 1o5t h ASP 185 N -1.08 0.98 0.49 -0.69 3.32 0.73 0.60 116.42 120.77 1o5t h ASP 185 Ca -0.11 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1o5t h ASP 185 Cb 0.80 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1o5t h ASP 185 CO 0.17 0.67 0.00 0.52 -1.72 0.00 0.00 179.24 178.89 1o5t n VAL 186 N -4.51 0.06 0.00 -1.35 0.31 0.79 -3.72 118.33 109.90 1o5t n VAL 186 Ca 0.12 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1o5t n VAL 186 Cb 0.09 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 1o5t n VAL 186 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1o5t n PHE 187 N -1.26 0.00 -3.45 3.52 3.72 -1.01 -4.76 117.46 114.22 1o5t n PHE 187 Ca 0.14 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.36 1o5t n PHE 187 Cb 0.22 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.78 1o5t n PHE 187 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1o5t n ASN 188 N -0.71 -6.20 -4.17 4.37 5.15 0.21 -4.61 115.26 109.30 1o5t n ASN 188 Ca 0.00 -0.68 -0.23 0.00 -0.60 0.00 0.00 54.58 53.07 1o5t n ASN 188 Cb 0.00 -3.93 -0.15 0.00 -0.53 0.00 0.00 39.78 35.17 1o5t n ASN 188 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1o5t s VAL 189 N -3.23 1.33 0.67 3.44 -7.23 -1.21 -0.94 120.40 113.23 1o5t s VAL 189 Ca 0.25 -0.86 -0.17 0.00 -1.81 0.00 0.00 61.98 59.39 1o5t s VAL 189 Cb -0.07 -1.14 0.01 0.00 0.56 0.00 0.00 36.38 35.74 1o5t s VAL 189 CO 0.82 0.25 1.22 -2.16 -0.31 0.00 0.00 175.10 174.92 1o5t s PRO 190 N -0.71 2.49 -0.09 4.82 0.04 -1.26 -4.77 135.00 135.52 1o5t s PRO 190 Ca 0.06 1.82 0.01 0.00 0.04 0.00 0.00 61.00 62.93 1o5t s PRO 190 Cb -0.07 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.62 1o5t s PRO 190 CO 0.00 -1.58 -0.11 -1.17 0.04 0.00 0.00 177.00 174.18 1o5t s LEU 191 N -4.67 1.52 -0.16 -3.56 2.96 0.54 -1.57 118.68 113.74 1o5t s LEU 191 Ca 0.77 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 54.29 1o5t s LEU 191 Cb -0.31 -0.88 -0.04 0.00 0.50 0.00 0.00 46.19 45.47 1o5t s LEU 191 CO 0.40 -0.02 0.03 -0.69 -1.32 0.00 0.00 176.35 174.76 1o5t s VAL 192 N 1.04 4.55 -0.17 1.68 1.01 -0.31 -0.18 120.40 128.02 1o5t s VAL 192 Ca -0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 1o5t s VAL 192 Cb -0.15 -3.02 0.04 0.00 0.00 0.00 0.00 36.38 33.25 1o5t s VAL 192 CO -0.01 0.49 -0.06 -0.63 0.00 0.00 0.00 175.10 174.89 1o5t s ILE 193 N 0.18 1.16 -0.21 2.22 1.01 0.26 -1.77 121.20 124.05 1o5t s ILE 193 Ca 0.03 -0.65 -0.20 0.00 0.00 0.00 0.00 60.65 59.82 1o5t s ILE 193 Cb -0.13 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 1o5t s ILE 193 CO 0.01 0.15 0.60 -1.58 0.00 0.00 0.00 174.94 174.12 1o5t s GLN 194 N 1.61 4.19 -0.48 2.79 0.74 -0.31 -1.15 119.66 127.04 1o5t s GLN 194 Ca 0.01 0.55 -0.16 0.00 0.05 0.00 0.00 55.36 55.81 1o5t s GLN 194 Cb -0.15 -3.59 0.08 0.00 1.10 0.00 0.00 33.01 30.45 1o5t s GLN 194 CO -0.08 -0.25 0.43 -1.64 -0.55 0.00 0.00 175.29 173.20 1o5t s MET 195 N 1.96 2.99 -1.44 1.67 -1.94 0.10 0.51 119.30 123.16 1o5t s MET 195 Ca 0.27 -1.35 -0.11 0.00 -1.71 0.00 0.00 55.69 52.78 1o5t s MET 195 Cb -0.16 -4.15 -0.05 0.00 2.01 0.00 0.00 34.83 32.48 1o5t s MET 195 CO 0.10 -1.08 2.58 0.25 -0.01 0.00 0.00 175.02 176.85 1o5t n THR 196 N 5.24 3.68 0.26 2.05 -2.24 -0.73 -2.39 114.28 120.15 1o5t n THR 196 Ca -0.12 -2.51 0.09 0.00 -2.27 0.00 0.00 64.05 59.24 1o5t n THR 196 Cb 0.43 -2.54 0.67 0.00 -2.10 0.00 0.00 70.33 66.79 1o5t n THR 196 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1o5t h ASP 197 N 5.64 0.00 -0.25 3.42 3.04 -1.87 -2.07 116.42 124.34 1o5t h ASP 197 Ca 0.71 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 54.38 1o5t h ASP 197 Cb 0.40 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.68 1o5t h ASP 197 CO 1.79 0.00 -0.32 -2.24 -2.04 0.00 0.00 179.24 176.44 1o5t h ASP 198 N 0.00 0.72 -0.89 4.15 2.03 -1.94 -2.39 116.42 118.11 1o5t h ASP 198 Ca -0.00 -0.50 0.15 0.00 -0.73 0.00 0.00 57.03 55.95 1o5t h ASP 198 Cb 0.01 -0.20 -0.07 0.00 -0.83 0.00 0.00 39.33 38.23 1o5t h ASP 198 CO 0.00 1.07 0.57 -0.08 -1.03 0.00 0.00 179.24 179.77 1o5t h GLU 199 N 0.38 0.65 0.00 4.15 4.81 -1.76 -1.49 114.58 121.31 1o5t h GLU 199 Ca 0.03 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1o5t h GLU 199 Cb 0.90 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1o5t h GLU 199 CO 0.08 0.43 -0.70 0.87 -0.73 0.00 0.00 179.01 178.95 1o5t h LYS 200 N 0.67 0.00 -0.34 1.92 1.79 -1.33 -1.45 116.57 117.82 1o5t h LYS 200 Ca 0.45 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.78 1o5t h LYS 200 Cb 0.75 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.39 1o5t h LYS 200 CO -0.20 0.70 -0.35 -0.92 -1.08 0.00 0.00 179.45 177.60 1o5t h TYR 201 N 0.00 0.91 -0.29 -1.35 3.20 -0.80 0.18 116.97 118.82 1o5t h TYR 201 Ca -0.01 -0.26 -0.17 0.00 3.14 0.00 0.00 58.73 61.44 1o5t h TYR 201 Cb 1.53 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.60 1o5t h TYR 201 CO 0.00 1.01 -0.47 -0.07 -1.64 0.00 0.00 178.16 177.00 1o5t h LEU 202 N 0.64 0.91 0.09 2.82 4.07 -1.24 -3.37 115.31 119.23 1o5t h LEU 202 Ca 0.06 -0.52 -0.34 0.00 0.08 0.00 0.00 57.88 57.16 1o5t h LEU 202 Cb 0.90 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 42.35 1o5t h LEU 202 CO 0.08 1.25 -1.91 0.79 -1.08 0.00 0.00 178.44 177.57 1o5t n TRP 203 N -4.09 1.21 -2.84 1.13 8.01 -0.55 -4.95 117.44 115.35 1o5t n TRP 203 Ca -0.04 0.30 -0.20 0.00 -1.31 0.00 0.00 57.50 56.25 1o5t n TRP 203 Cb 0.58 -1.17 0.04 0.00 -2.01 0.00 0.00 31.31 28.75 1o5t n TRP 203 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 1o5t s LYS 204 N -2.57 2.46 -1.11 -0.99 -0.14 0.63 -5.00 119.74 113.03 1o5t s LYS 204 Ca -0.17 -1.17 -0.02 0.00 -1.36 0.00 0.00 55.97 53.25 1o5t s LYS 204 Cb 0.07 -2.59 0.27 0.00 -1.68 0.00 0.00 37.83 33.90 1o5t s LYS 204 CO 0.79 -0.70 1.96 -3.47 -0.76 0.00 0.00 175.35 173.17 1o5t n ASP 205 N -2.23 7.49 -4.78 2.83 -0.08 -1.26 -4.70 116.55 113.82 1o5t n ASP 205 Ca 0.11 -3.54 -0.22 0.00 -1.51 0.00 0.00 54.79 49.63 1o5t n ASP 205 Cb 0.60 -1.22 -0.05 0.00 2.34 0.00 0.00 41.12 42.78 1o5t n ASP 205 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1o5t s LEU 206 N -3.70 3.41 0.70 -2.67 1.43 -1.26 -5.13 118.68 111.46 1o5t s LEU 206 Ca 0.43 -0.65 -0.07 0.00 -1.03 0.00 0.00 54.13 52.81 1o5t s LEU 206 Cb 0.18 -1.94 0.06 0.00 0.03 0.00 0.00 46.19 44.52 1o5t s LEU 206 CO -0.11 -0.31 1.01 0.28 0.23 0.00 0.00 176.35 177.45 1o5t s THR 207 N -2.37 2.29 0.27 5.49 -1.32 -1.26 -4.90 115.64 113.84 1o5t s THR 207 Ca 0.39 -0.27 0.13 0.00 -1.21 0.00 0.00 61.69 60.73 1o5t s THR 207 Cb -0.04 -3.00 0.05 0.00 -1.51 0.00 0.00 72.50 67.99 1o5t s THR 207 CO 0.24 -0.01 1.70 0.25 -2.21 0.00 0.00 174.62 174.60 1o5t h LEU 208 N -0.59 0.00 0.00 9.08 7.12 -1.99 -2.81 115.31 126.12 1o5t h LEU 208 Ca -0.44 0.00 -0.21 0.00 0.13 0.00 0.00 57.88 57.35 1o5t h LEU 208 Cb 1.32 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.41 1o5t h LEU 208 CO 0.60 0.49 -1.08 0.44 -0.13 0.00 0.00 178.44 178.77 1o5t h ASP 209 N 0.00 0.00 -0.62 1.25 3.32 -1.99 -3.02 116.42 115.36 1o5t h ASP 209 Ca -0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1o5t h ASP 209 Cb 0.93 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 1o5t h ASP 209 CO 0.06 0.95 0.08 1.56 -1.72 0.00 0.00 179.24 180.18 1o5t h GLN 210 N 0.00 1.04 0.40 3.56 4.20 -1.90 -0.18 115.11 122.23 1o5t h GLN 210 Ca -0.06 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.35 1o5t h GLN 210 Cb 1.77 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.44 1o5t h GLN 210 CO 0.11 0.98 -0.19 0.00 -0.67 0.00 0.00 178.83 179.06 1o5t h ALA 211 N 1.02 -0.54 -0.84 3.87 0.00 -1.54 -0.75 119.26 120.49 1o5t h ALA 211 Ca 0.19 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1o5t h ALA 211 Cb 0.45 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1o5t h ALA 211 CO 0.02 -0.70 0.54 -0.92 0.00 0.00 0.00 179.25 178.19 1o5t h TYR 212 N -0.74 0.85 -0.64 0.00 3.20 -1.50 -0.14 116.97 117.99 1o5t h TYR 212 Ca -0.06 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1o5t h TYR 212 Cb 0.52 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1o5t h TYR 212 CO -0.00 0.39 0.28 1.03 -1.64 0.00 0.00 178.16 178.22 1o5t h SER 213 N 0.79 0.84 0.26 -2.11 0.87 -0.62 -2.25 113.55 111.33 1o5t h SER 213 Ca 0.39 -0.10 -0.19 0.00 -1.23 0.00 0.00 61.79 60.66 1o5t h SER 213 Cb 0.45 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1o5t h SER 213 CO -0.16 0.73 -0.74 1.88 -0.53 0.00 0.00 176.83 178.01 1o5t h TYR 214 N 0.92 0.55 -0.58 2.24 0.05 0.44 -2.65 116.97 117.94 1o5t h TYR 214 Ca 0.22 -0.25 0.07 0.00 0.05 0.00 0.00 58.73 58.83 1o5t h TYR 214 Cb 0.13 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.76 1o5t h TYR 214 CO 0.01 1.01 0.39 0.00 -1.05 0.00 0.00 178.16 178.52 1o5t h ALA 215 N 0.92 1.90 0.09 3.88 0.00 -0.68 0.74 119.26 126.11 1o5t h ALA 215 Ca -0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1o5t h ALA 215 Cb 1.33 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1o5t h ALA 215 CO 0.13 -0.01 -0.04 0.28 0.00 0.00 0.00 179.25 179.61 1o5t h VAL 216 N 0.50 1.17 -0.75 0.00 2.07 -1.24 -2.24 116.25 115.75 1o5t h VAL 216 Ca 0.26 -1.19 0.09 0.00 0.82 0.00 0.00 66.70 66.68 1o5t h VAL 216 Cb 0.37 1.90 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 1o5t h VAL 216 CO -0.07 0.28 0.39 -0.33 0.02 0.00 0.00 177.57 177.86 1o5t h GLU 217 N -0.69 0.64 -0.28 1.57 4.39 -1.02 -0.12 114.58 119.07 1o5t h GLU 217 Ca -0.01 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 1o5t h GLU 217 Cb 0.55 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1o5t h GLU 217 CO 0.02 0.43 -0.11 -0.91 -1.16 0.00 0.00 179.01 177.28 1o5t h ASN 218 N 0.66 0.45 0.12 1.42 -0.26 -0.93 -2.09 115.58 114.96 1o5t h ASN 218 Ca 0.37 -0.11 -0.01 0.00 -0.56 0.00 0.00 56.30 55.99 1o5t h ASN 218 Cb 0.37 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.51 1o5t h ASN 218 CO -0.26 0.60 -0.04 0.00 -1.06 0.00 0.00 177.43 176.67 1o5t h ALA 219 N 1.45 1.43 -0.11 -0.83 0.00 -0.38 -0.69 119.26 120.12 1o5t h ALA 219 Ca 0.08 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1o5t h ALA 219 Cb 0.46 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1o5t h ALA 219 CO 0.03 0.05 -0.48 0.87 0.00 0.00 0.00 179.25 179.72 1o5t h LYS 220 N 0.00 0.52 -0.10 0.00 1.57 -1.05 -1.70 116.57 115.80 1o5t h LYS 220 Ca -0.00 -0.41 0.01 0.00 -1.87 0.00 0.00 60.65 58.38 1o5t h LYS 220 Cb 0.11 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1o5t h LYS 220 CO 0.00 1.04 0.04 -0.44 -0.57 0.00 0.00 179.45 179.52 1o5t h ASP 221 N 0.12 0.06 -0.45 0.86 3.32 -1.10 -1.04 116.42 118.19 1o5t h ASP 221 Ca -0.03 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 1o5t h ASP 221 Cb 1.12 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1o5t h ASP 221 CO 0.10 0.05 -0.05 -0.29 -1.72 0.00 0.00 179.24 177.32 1o5t h ILE 222 N 0.10 1.26 0.00 0.35 2.10 -1.39 -2.41 117.51 117.52 1o5t h ILE 222 Ca 0.04 -1.14 -0.05 0.00 1.08 0.00 0.00 64.86 64.79 1o5t h ILE 222 Cb 0.02 0.93 -0.01 0.00 -1.09 0.00 0.00 36.82 36.67 1o5t h ILE 222 CO -0.04 0.40 -0.24 0.40 -1.08 0.00 0.00 178.15 177.59 1o5t h ILE 223 N 0.81 1.12 0.00 2.19 2.04 -1.07 -1.70 117.51 120.89 1o5t h ILE 223 Ca 0.14 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1o5t h ILE 223 Cb 0.56 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1o5t h ILE 223 CO 0.03 0.24 -0.08 0.00 0.00 0.00 0.00 178.15 178.34 1o5t h ALA 224 N 1.76 1.64 0.00 1.87 0.00 -0.66 0.15 119.26 124.02 1o5t h ALA 224 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1o5t h ALA 224 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1o5t h ALA 224 CO 0.03 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1o5t n GLY 226 N -0.39 -0.08 3.81 0.00 0.00 0.53 -5.01 105.19 104.06 1o5t n GLY 226 Ca 0.05 0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1o5t n GLY 226 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o5t s PHE 227 N -3.19 3.65 -0.44 1.61 0.40 -1.26 -4.97 117.98 113.79 1o5t s PHE 227 Ca 0.16 1.40 -0.27 0.00 -0.60 0.00 0.00 56.93 57.62 1o5t s PHE 227 Cb -0.02 -2.63 -0.03 0.00 0.51 0.00 0.00 43.02 40.85 1o5t s PHE 227 CO 0.37 0.34 2.01 0.34 0.70 0.00 0.00 175.22 178.98 1o5t s ASP 228 N -1.64 5.29 0.57 1.36 2.15 -1.26 -4.85 116.67 118.30 1o5t s ASP 228 Ca 0.43 1.02 0.29 0.00 0.43 0.00 0.00 52.55 54.72 1o5t s ASP 228 Cb -0.17 -2.52 1.46 0.00 -0.30 0.00 0.00 42.92 41.40 1o5t s ASP 228 CO 0.21 -2.23 1.89 -0.29 -0.17 0.00 0.00 175.17 174.58 1o5t h ILE 229 N 7.08 0.43 0.00 4.11 2.10 -1.93 0.75 117.51 130.06 1o5t h ILE 229 Ca -0.30 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.64 1o5t h ILE 229 Cb 1.20 0.60 0.00 0.00 -1.09 0.00 0.00 36.82 37.53 1o5t h ILE 229 CO 1.11 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 178.77 1o5t n ASN 230 N -3.89 0.00 -0.51 2.19 3.02 -1.26 -3.69 115.26 111.11 1o5t n ASN 230 Ca 0.11 -1.43 -0.00 0.00 -0.03 0.00 0.00 54.58 53.23 1o5t n ASN 230 Cb 0.75 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.92 1o5t n ASN 230 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1o5t n LYS 231 N -0.70 0.00 -4.23 3.52 2.85 0.22 -3.04 118.16 116.78 1o5t n LYS 231 Ca 0.08 -0.31 -0.25 0.00 -1.05 0.00 0.00 58.31 56.79 1o5t n LYS 231 Cb 0.04 -0.13 -0.17 0.00 -0.65 0.00 0.00 35.03 34.12 1o5t n LYS 231 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1o5t s THR 232 N 0.00 0.97 -0.25 0.58 -4.23 -0.98 -0.34 115.64 111.39 1o5t s THR 232 Ca 0.00 -0.33 -0.03 0.00 -1.18 0.00 0.00 61.69 60.16 1o5t s THR 232 Cb 0.00 -0.94 0.02 0.00 1.34 0.00 0.00 72.50 72.91 1o5t s THR 232 CO -0.00 0.34 -0.04 0.12 -0.54 0.00 0.00 174.62 174.50 1o5t s PHE 233 N 1.15 3.05 -0.35 3.99 5.36 0.75 -4.83 117.98 127.09 1o5t s PHE 233 Ca -0.06 -1.33 -0.08 0.00 -0.96 0.00 0.00 56.93 54.50 1o5t s PHE 233 Cb -0.14 -2.10 0.04 0.00 -0.34 0.00 0.00 43.02 40.48 1o5t s PHE 233 CO -0.02 -0.67 0.14 0.42 -1.46 0.00 0.00 175.22 173.64 1o5t s ILE 234 N 1.39 4.01 0.13 3.12 1.01 -0.54 -0.57 121.20 129.74 1o5t s ILE 234 Ca 0.02 -1.09 0.09 0.00 0.00 0.00 0.00 60.65 59.67 1o5t s ILE 234 Cb -0.16 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 1o5t s ILE 234 CO -0.03 -0.22 -0.17 0.72 0.00 0.00 0.00 174.94 175.24 1o5t s PHE 235 N 1.44 2.55 -0.16 3.97 -0.71 -0.30 -3.66 117.98 121.11 1o5t s PHE 235 Ca -0.00 -0.26 -0.17 0.00 -1.04 0.00 0.00 56.93 55.46 1o5t s PHE 235 Cb -0.20 -1.33 -0.04 0.00 -1.21 0.00 0.00 43.02 40.25 1o5t s PHE 235 CO 0.04 0.42 0.43 0.45 -1.34 0.00 0.00 175.22 175.22 1o5t s SER 236 N -2.30 6.56 0.08 1.98 0.15 -1.26 0.01 113.70 118.91 1o5t s SER 236 Ca 0.19 0.66 -0.28 0.00 0.70 0.00 0.00 55.95 57.22 1o5t s SER 236 Cb -0.10 -2.25 -0.17 0.00 -1.71 0.00 0.00 66.02 61.78 1o5t s SER 236 CO 0.11 -0.03 1.66 0.44 1.20 0.00 0.00 173.24 176.62 1o5t h ASP 237 N 7.01 -0.42 0.00 5.45 3.32 -1.86 0.31 116.42 130.23 1o5t h ASP 237 Ca -0.38 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1o5t h ASP 237 Cb 1.17 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1o5t h ASP 237 CO 0.74 -0.29 0.12 -0.07 -1.72 0.00 0.00 179.24 178.03 1o5t h LEU 238 N -0.51 0.00 0.00 1.55 3.38 -1.94 -2.32 115.31 115.47 1o5t h LEU 238 Ca -0.05 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.55 1o5t h LEU 238 Cb 0.39 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1o5t h LEU 238 CO 0.08 0.00 -2.26 -0.67 0.09 0.00 0.00 178.44 175.69 1o5t n ASP 239 N -2.41 1.79 0.16 -0.43 2.03 -0.84 -4.62 116.55 112.24 1o5t n ASP 239 Ca -0.02 0.18 0.13 0.00 0.52 0.00 0.00 54.79 55.60 1o5t n ASP 239 Cb 0.16 -0.58 0.43 0.00 -0.72 0.00 0.00 41.12 40.41 1o5t n ASP 239 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1o5t h TYR 240 N -0.61 0.00 -0.12 -0.67 3.20 -0.28 -3.25 116.97 115.25 1o5t h TYR 240 Ca -0.55 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.31 1o5t h TYR 240 Cb 1.56 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.83 1o5t h TYR 240 CO -0.05 0.00 0.06 1.98 -1.64 0.00 0.00 178.16 178.51 1o5t h MET 241 N 0.00 0.17 -0.32 1.82 4.05 -1.62 -2.88 114.93 116.14 1o5t h MET 241 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1o5t h MET 241 Cb 0.65 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 1o5t h MET 241 CO 0.00 0.23 0.00 0.41 0.23 0.00 0.00 176.91 177.78 1o5t n GLY 242 N -0.82 -0.11 2.48 1.39 0.00 -1.23 -3.92 105.19 103.00 1o5t n GLY 242 Ca -0.05 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1o5t n GLY 242 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1o5t n MET 243 N -0.27 1.06 -3.63 1.61 -0.00 -1.09 -5.07 117.12 109.73 1o5t n MET 243 Ca 0.01 -2.98 -0.12 0.00 -0.00 0.00 0.00 57.70 54.61 1o5t n MET 243 Cb 0.11 -1.27 -0.07 0.00 -0.00 0.00 0.00 33.22 31.99 1o5t n MET 243 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1o5t s SER 244 N -2.40 -0.69 -0.19 3.17 0.15 -1.24 -4.95 113.70 107.55 1o5t s SER 244 Ca 0.31 1.32 0.16 0.00 0.70 0.00 0.00 55.95 58.44 1o5t s SER 244 Cb 0.39 1.34 0.75 0.00 -1.71 0.00 0.00 66.02 66.79 1o5t s SER 244 CO -0.03 -0.23 1.67 -1.54 1.20 0.00 0.00 173.24 174.31 1o5t n SER 245 N 2.69 5.20 0.00 5.45 3.41 -1.26 -4.48 113.62 124.63 1o5t n SER 245 Ca -0.14 -2.78 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 1o5t n SER 245 Cb 0.55 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1o5t n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o5t n GLY 246 N 0.66 0.00 0.18 5.00 0.00 -1.26 -4.84 105.19 104.92 1o5t n GLY 246 Ca 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.22 1o5t n GLY 246 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1o5t h PHE 247 N 0.00 -0.54 -0.68 1.61 3.57 -1.78 -2.05 116.94 117.08 1o5t h PHE 247 Ca 0.00 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.62 1o5t h PHE 247 Cb 0.35 0.22 -0.08 0.00 2.79 0.00 0.00 35.95 39.24 1o5t h PHE 247 CO 0.00 -0.23 0.28 -0.92 -2.23 0.00 0.00 178.31 175.21 1o5t h TYR 248 N -0.33 0.50 -0.76 0.41 3.20 -1.84 0.94 116.97 119.08 1o5t h TYR 248 Ca -0.01 0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.01 1o5t h TYR 248 Cb 0.30 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 1o5t h TYR 248 CO -0.24 0.13 0.50 0.87 -1.64 0.00 0.00 178.16 177.78 1o5t h LYS 249 N 0.48 0.54 -0.05 1.82 1.57 -1.86 0.14 116.57 119.21 1o5t h LYS 249 Ca 0.35 -0.03 -0.25 0.00 -1.87 0.00 0.00 60.65 58.85 1o5t h LYS 249 Cb 0.44 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 32.64 1o5t h LYS 249 CO -0.32 0.36 -0.95 -0.91 -0.57 0.00 0.00 179.45 177.06 1o5t h ASN 250 N 0.56 0.88 -0.34 0.86 2.35 -0.15 -2.13 115.58 117.60 1o5t h ASN 250 Ca 0.37 -0.66 0.06 0.00 -0.55 0.00 0.00 56.30 55.51 1o5t h ASN 250 Cb 0.66 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.71 1o5t h ASN 250 CO -0.13 1.46 0.01 0.58 -1.65 0.00 0.00 177.43 177.70 1o5t h VAL 251 N 0.42 0.76 -0.79 2.81 2.07 0.79 0.51 116.25 122.83 1o5t h VAL 251 Ca -0.10 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1o5t h VAL 251 Cb 1.59 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 1o5t h VAL 251 CO 0.19 0.02 0.37 0.58 0.02 0.00 0.00 177.57 178.75 1o5t h VAL 252 N 0.11 1.25 -0.38 2.57 2.07 -0.84 0.47 116.25 121.51 1o5t h VAL 252 Ca 0.16 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 1o5t h VAL 252 Cb 0.22 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1o5t h VAL 252 CO -0.26 0.30 0.08 0.11 0.02 0.00 0.00 177.57 177.82 1o5t h LYS 253 N 1.12 0.63 -0.17 1.57 1.57 -0.72 -1.95 116.57 118.62 1o5t h LYS 253 Ca 0.27 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1o5t h LYS 253 Cb 0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1o5t h LYS 253 CO -0.03 0.67 0.00 0.82 -0.57 0.00 0.00 179.45 180.34 1o5t h ILE 254 N 0.48 1.25 -1.02 1.86 2.04 -0.70 -3.04 117.51 118.38 1o5t h ILE 254 Ca 0.12 -0.83 0.26 0.00 1.00 0.00 0.00 64.86 65.41 1o5t h ILE 254 Cb 0.34 1.47 -0.08 0.00 -0.74 0.00 0.00 36.82 37.81 1o5t h ILE 254 CO 0.00 0.25 0.68 1.56 0.00 0.00 0.00 178.15 180.64 1o5t h GLN 255 N 0.05 0.31 0.00 2.37 4.20 0.19 0.44 115.11 122.68 1o5t h GLN 255 Ca 0.05 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 1o5t h GLN 255 Cb 0.37 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1o5t h GLN 255 CO 0.01 0.21 -0.37 -0.22 -0.67 0.00 0.00 178.83 177.79 1o5t h LYS 256 N 0.32 0.00 -0.71 1.46 3.64 -1.24 -3.29 116.57 116.76 1o5t h LYS 256 Ca 0.56 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.94 1o5t h LYS 256 Cb 1.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.37 1o5t h LYS 256 CO -0.22 0.37 0.00 0.72 -2.27 0.00 0.00 179.45 178.05 1o5t n HIS 257 N -3.32 0.94 -3.92 1.91 8.25 0.13 -4.79 115.22 114.42 1o5t n HIS 257 Ca 0.01 -0.47 -0.30 0.00 -0.26 0.00 0.00 57.72 56.70 1o5t n HIS 257 Cb 0.59 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.55 1o5t n HIS 257 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1o5t s VAL 258 N -1.06 1.49 0.94 1.59 1.01 -1.10 -4.98 120.40 118.29 1o5t s VAL 258 Ca 0.48 -1.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 1o5t s VAL 258 Cb 0.25 -1.84 0.15 0.00 0.00 0.00 0.00 36.38 34.95 1o5t s VAL 258 CO 0.33 -0.22 1.13 0.42 0.00 0.00 0.00 175.10 176.76 1o5t s THR 259 N 1.39 2.00 0.18 3.92 -4.23 -1.26 -4.94 115.64 112.69 1o5t s THR 259 Ca -0.02 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.46 1o5t s THR 259 Cb -0.19 -2.68 -0.08 0.00 1.34 0.00 0.00 72.50 70.89 1o5t s THR 259 CO -0.09 0.00 1.46 0.15 -0.54 0.00 0.00 174.62 175.61 1o5t h PHE 260 N -1.62 0.67 -0.32 3.99 3.57 -1.98 -3.14 116.94 118.10 1o5t h PHE 260 Ca -0.52 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 60.72 1o5t h PHE 260 Cb 1.33 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 1o5t h PHE 260 CO 0.26 1.01 0.21 -0.91 -2.23 0.00 0.00 178.31 176.66 1o5t h ASN 261 N 0.38 0.37 -0.09 0.41 2.35 -1.99 -0.76 115.58 116.25 1o5t h ASN 261 Ca -0.01 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1o5t h ASN 261 Cb 1.20 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 39.41 1o5t h ASN 261 CO 0.12 0.27 -0.42 1.56 -1.65 0.00 0.00 177.43 177.31 1o5t h GLN 262 N 0.43 -0.49 0.00 0.81 4.20 -1.93 0.22 115.11 118.35 1o5t h GLN 262 Ca 0.12 0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 1o5t h GLN 262 Cb -0.05 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1o5t h GLN 262 CO -0.03 -0.33 -0.27 -0.39 -0.67 0.00 0.00 178.83 177.15 1o5t h VAL 263 N -0.51 0.91 0.40 -0.54 -1.51 -1.49 -0.13 116.25 113.38 1o5t h VAL 263 Ca 0.07 -1.03 -0.02 0.00 -1.23 0.00 0.00 66.70 64.49 1o5t h VAL 263 Cb 0.63 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.40 1o5t h VAL 263 CO -0.37 0.26 -0.19 0.11 -1.23 0.00 0.00 177.57 176.15 1o5t h LYS 264 N 0.00 -0.52 -0.13 5.19 1.57 -0.11 0.46 116.57 123.03 1o5t h LYS 264 Ca -0.00 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1o5t h LYS 264 Cb 0.58 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1o5t h LYS 264 CO 0.03 -0.28 0.09 0.78 -0.57 0.00 0.00 179.45 179.50 1o5t h GLY 265 N -0.66 0.08 0.06 3.86 0.00 -0.06 0.96 103.07 107.31 1o5t h GLY 265 Ca -0.06 -0.03 -0.25 0.00 0.00 0.00 0.00 47.33 47.00 1o5t h GLY 265 CO 0.09 0.03 -1.34 -2.22 0.00 0.00 0.00 176.54 173.09 1o5t h ILE 266 N 0.07 0.88 0.00 2.60 2.04 -0.75 -3.41 117.51 118.93 1o5t h ILE 266 Ca 0.06 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.73 1o5t h ILE 266 Cb 0.14 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1o5t h ILE 266 CO -0.01 0.36 -1.49 0.49 0.00 0.00 0.00 178.15 177.50 1o5t n PHE 267 N -4.35 0.00 -2.46 1.37 3.01 0.16 -5.00 117.46 110.20 1o5t n PHE 267 Ca -0.32 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.06 1o5t n PHE 267 Cb 0.72 -0.25 0.04 0.00 -0.01 0.00 0.00 39.48 39.98 1o5t n PHE 267 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o5t n GLY 268 N 1.38 -0.23 3.66 1.37 0.00 0.33 -5.00 105.19 106.70 1o5t n GLY 268 Ca 0.00 0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1o5t n GLY 268 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o5t s PHE 269 N -3.21 3.37 0.90 1.61 0.08 -1.24 -5.03 117.98 114.47 1o5t s PHE 269 Ca 0.25 0.77 -0.14 0.00 0.12 0.00 0.00 56.93 57.92 1o5t s PHE 269 Cb -0.03 -2.67 0.15 0.00 -0.57 0.00 0.00 43.02 39.90 1o5t s PHE 269 CO 0.40 -0.10 1.27 -0.08 -0.10 0.00 0.00 175.22 176.61 1o5t s THR 270 N 1.64 2.00 -2.03 0.64 -1.32 -1.26 -4.81 115.64 110.51 1o5t s THR 270 Ca 0.24 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.00 1o5t s THR 270 Cb -0.15 -3.00 0.50 0.00 -1.51 0.00 0.00 72.50 68.34 1o5t s THR 270 CO 0.10 0.00 1.79 0.47 -2.21 0.00 0.00 174.62 174.77 1o5t n ASP 271 N -3.60 0.92 -0.30 8.08 9.92 -1.26 -3.22 116.55 127.09 1o5t n ASP 271 Ca 0.12 -1.04 0.13 0.00 -0.53 0.00 0.00 54.79 53.48 1o5t n ASP 271 Cb 0.60 0.01 0.47 0.00 -0.64 0.00 0.00 41.12 41.56 1o5t n ASP 271 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1o5t n SER 272 N -0.48 1.08 -4.77 -2.24 2.88 -1.26 -4.91 113.62 103.93 1o5t n SER 272 Ca 0.17 -1.04 -0.39 0.00 -1.33 0.00 0.00 58.87 56.27 1o5t n SER 272 Cb 0.30 0.06 -0.06 0.00 -0.75 0.00 0.00 64.21 63.76 1o5t n SER 272 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1o5t s ASP 273 N -2.33 7.50 0.74 -3.46 1.01 -1.20 -5.04 116.67 113.90 1o5t s ASP 273 Ca 0.30 1.81 -0.15 0.00 0.71 0.00 0.00 52.55 55.22 1o5t s ASP 273 Cb 0.20 -2.56 0.04 0.00 1.01 0.00 0.00 42.92 41.61 1o5t s ASP 273 CO 0.45 0.14 1.19 0.00 0.21 0.00 0.00 175.17 177.17 1o5t h ILE 275 N -0.38 0.00 0.75 0.00 3.07 -1.98 -2.93 117.51 116.03 1o5t h ILE 275 Ca -0.47 -0.15 -0.03 0.00 1.55 0.00 0.00 64.86 65.76 1o5t h ILE 275 Cb 1.29 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.88 1o5t h ILE 275 CO 0.50 0.00 -0.42 1.23 -1.05 0.00 0.00 178.15 178.41 1o5t h GLY 276 N 0.71 -1.19 0.19 0.16 0.00 -2.00 -2.63 103.07 98.31 1o5t h GLY 276 Ca 0.00 0.47 0.09 0.00 0.00 0.00 0.00 47.33 47.89 1o5t h GLY 276 CO 0.00 -0.42 -0.07 0.50 0.00 0.00 0.00 176.54 176.56 1o5t h LYS 277 N -1.08 0.04 -0.98 4.80 1.57 -1.88 -1.50 116.57 117.53 1o5t h LYS 277 Ca -0.10 -0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.87 1o5t h LYS 277 Cb 0.85 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 33.05 1o5t h LYS 277 CO 0.13 0.03 0.61 0.82 -0.57 0.00 0.00 179.45 180.47 1o5t h ILE 278 N 0.04 0.70 0.00 1.86 2.04 -1.50 -1.29 117.51 119.36 1o5t h ILE 278 Ca 0.21 -0.23 -0.13 0.00 1.00 0.00 0.00 64.86 65.72 1o5t h ILE 278 Cb 0.32 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1o5t h ILE 278 CO -0.42 0.12 -0.96 0.77 0.00 0.00 0.00 178.15 177.66 1o5t h SER 279 N 0.67 0.00 -1.24 1.72 4.64 -1.03 -3.39 113.55 114.92 1o5t h SER 279 Ca 0.55 0.00 0.36 0.00 -0.47 0.00 0.00 61.79 62.23 1o5t h SER 279 Cb 0.99 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.00 1o5t h SER 279 CO -0.32 0.50 0.85 0.15 -0.87 0.00 0.00 176.83 177.13 1o5t h PHE 280 N 0.00 0.32 -0.68 4.77 3.57 -0.22 -1.78 116.94 122.94 1o5t h PHE 280 Ca -0.08 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.63 1o5t h PHE 280 Cb 1.45 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.08 1o5t h PHE 280 CO 0.00 -0.02 0.54 -1.35 -2.23 0.00 0.00 178.31 175.25 1o5t h PRO 281 N 0.15 0.00 -0.11 6.41 0.11 -1.77 0.28 132.00 137.07 1o5t h PRO 281 Ca 0.66 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.63 1o5t h PRO 281 Cb 2.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 33.32 1o5t h PRO 281 CO -0.19 0.00 -0.53 0.00 -0.21 0.00 0.00 178.00 177.07 1o5t h ALA 282 N 1.55 0.89 -0.16 -0.75 0.00 -1.66 -2.68 119.26 116.45 1o5t h ALA 282 Ca 0.32 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1o5t h ALA 282 Cb 1.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1o5t h ALA 282 CO -0.00 0.68 -0.04 0.82 0.00 0.00 0.00 179.25 180.71 1o5t h ILE 283 N 0.24 1.29 -0.00 0.00 1.08 -0.59 -1.36 117.51 118.16 1o5t h ILE 283 Ca 0.01 -0.99 0.00 0.00 -0.39 0.00 0.00 64.86 63.49 1o5t h ILE 283 Cb 1.02 1.60 0.00 0.00 -3.07 0.00 0.00 36.82 36.37 1o5t h ILE 283 CO 0.09 0.29 -0.00 0.00 -0.69 0.00 0.00 178.15 177.84 1o5t n GLN 284 N -4.68 0.97 -0.08 2.37 10.64 -1.09 -3.29 117.38 122.22 1o5t n GLN 284 Ca -0.05 -0.07 -0.06 0.00 -1.83 0.00 0.00 57.00 54.99 1o5t n GLN 284 Cb 0.26 -1.50 -0.16 0.00 -0.86 0.00 0.00 30.24 27.99 1o5t n GLN 284 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1o5t n ALA 285 N -0.95 1.77 0.19 2.61 0.00 -1.01 -4.42 120.51 118.69 1o5t n ALA 285 Ca 0.22 -1.14 0.03 0.00 0.00 0.00 0.00 53.44 52.56 1o5t n ALA 285 Cb 0.14 -0.27 0.36 0.00 0.00 0.00 0.00 19.45 19.68 1o5t n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o5t h ALA 286 N 1.15 1.34 0.00 0.00 0.00 -1.24 -2.63 119.26 117.88 1o5t h ALA 286 Ca -0.43 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1o5t h ALA 286 Cb 1.96 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1o5t h ALA 286 CO 0.02 0.47 0.00 -0.35 0.00 0.00 0.00 179.25 179.40 1o5t n PRO 287 N -4.04 0.11 -0.00 0.00 -0.04 -1.26 -2.01 135.00 127.76 1o5t n PRO 287 Ca -0.02 0.22 0.14 0.00 -0.04 0.00 0.00 63.50 63.80 1o5t n PRO 287 Cb 0.42 -1.50 0.82 0.00 -0.04 0.00 0.00 33.50 33.20 1o5t n PRO 287 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1o5t n SER 288 N -1.29 0.17 -4.11 3.54 7.64 -0.99 -4.73 113.62 113.85 1o5t n SER 288 Ca 0.04 -1.14 -0.31 0.00 1.01 0.00 0.00 58.87 58.47 1o5t n SER 288 Cb 0.06 -0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.10 1o5t n SER 288 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1o5t s PHE 289 N -2.00 2.38 0.20 1.43 0.08 -0.85 -4.56 117.98 114.66 1o5t s PHE 289 Ca 0.43 -1.21 -0.15 0.00 0.12 0.00 0.00 56.93 56.12 1o5t s PHE 289 Cb 0.20 -1.66 0.21 0.00 -0.57 0.00 0.00 43.02 41.20 1o5t s PHE 289 CO 0.33 -0.59 1.33 -1.13 -0.10 0.00 0.00 175.22 175.06 1o5t n SER 290 N 4.25 -0.55 0.00 1.36 3.41 -1.26 -0.79 113.62 120.04 1o5t n SER 290 Ca -0.19 1.49 0.04 0.00 -0.26 0.00 0.00 58.87 59.95 1o5t n SER 290 Cb 0.51 -0.35 0.21 0.00 -0.26 0.00 0.00 64.21 64.32 1o5t n SER 290 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1o5t n ASN 291 N -5.27 0.00 0.05 4.04 2.04 -1.16 -1.21 115.26 113.76 1o5t n ASN 291 Ca 0.09 0.02 0.11 0.00 -0.44 0.00 0.00 54.58 54.36 1o5t n ASN 291 Cb 0.35 -0.18 0.44 0.00 -2.53 0.00 0.00 39.78 37.86 1o5t n ASN 291 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1o5t n SER 292 N -1.18 0.33 -3.69 0.53 7.64 0.03 -3.98 113.62 113.30 1o5t n SER 292 Ca 0.04 0.56 -0.28 0.00 1.01 0.00 0.00 58.87 60.20 1o5t n SER 292 Cb 0.05 -0.64 -0.12 0.00 -1.01 0.00 0.00 64.21 62.50 1o5t n SER 292 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1o5t s PHE 293 N -3.11 2.44 0.25 1.43 0.08 -0.35 -3.45 117.98 115.28 1o5t s PHE 293 Ca 0.08 -2.84 -0.01 0.00 0.12 0.00 0.00 56.93 54.29 1o5t s PHE 293 Cb 0.12 -1.94 0.32 0.00 -0.57 0.00 0.00 43.02 40.94 1o5t s PHE 293 CO 0.41 -0.69 1.70 -1.35 -0.10 0.00 0.00 175.22 175.20 1o5t h PRO 294 N 5.71 0.67 -0.11 0.24 0.11 -1.79 0.14 132.00 136.98 1o5t h PRO 294 Ca 0.16 -0.23 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1o5t h PRO 294 Cb 0.84 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1o5t h PRO 294 CO 0.56 0.80 0.00 1.04 -0.21 0.00 0.00 178.00 180.19 1o5t n GLN 295 N -4.15 0.62 0.06 1.05 3.00 -1.26 0.14 117.38 116.84 1o5t n GLN 295 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1o5t n GLN 295 Cb 0.38 -1.05 0.00 0.00 0.00 0.00 0.00 30.24 29.57 1o5t n GLN 295 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1o5t n ILE 296 N -0.38 0.08 0.41 5.09 5.41 -1.03 -2.87 119.36 126.08 1o5t n ILE 296 Ca 0.00 0.03 0.08 0.00 1.00 0.00 0.00 62.75 63.86 1o5t n ILE 296 Cb 0.03 -0.65 0.12 0.00 -0.71 0.00 0.00 39.64 38.42 1o5t n ILE 296 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1o5t n PHE 297 N -2.99 0.20 -0.34 1.39 3.72 0.47 -4.88 117.46 115.03 1o5t n PHE 297 Ca 0.00 -0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1o5t n PHE 297 Cb 0.04 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1o5t n PHE 297 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1o5t n ARG 298 N 0.96 0.00 0.00 -1.08 1.85 0.12 -0.59 116.66 117.92 1o5t n ARG 298 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.97 1o5t n ARG 298 Cb 0.44 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.85 1o5t n ARG 298 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1o5t n ASP 299 N 1.17 0.00 -4.49 2.89 5.75 -1.26 -4.96 116.55 115.64 1o5t n ASP 299 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.38 1o5t n ASP 299 Cb 0.00 -0.02 0.02 0.00 -1.03 0.00 0.00 41.12 40.09 1o5t n ASP 299 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1o5t n ARG 300 N -0.11 0.68 0.00 0.11 5.12 0.24 -4.74 116.66 117.97 1o5t n ARG 300 Ca 0.00 0.26 0.00 0.00 -1.93 0.00 0.00 57.85 56.18 1o5t n ARG 300 Cb 0.00 -1.72 0.00 0.00 -1.16 0.00 0.00 32.46 29.58 1o5t n ARG 300 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1o5t n THR 301 N -1.24 0.00 0.37 0.55 -1.04 -1.26 -2.99 114.28 108.66 1o5t n THR 301 Ca 0.11 -0.27 0.10 0.00 -2.04 0.00 0.00 64.05 61.95 1o5t n THR 301 Cb 0.44 1.00 0.26 0.00 -1.82 0.00 0.00 70.33 70.21 1o5t n THR 301 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1o5t n ASP 302 N -0.54 2.94 -4.46 8.00 5.75 -1.26 -4.53 116.55 122.44 1o5t n ASP 302 Ca 0.00 -1.96 -0.43 0.00 -0.01 0.00 0.00 54.79 52.39 1o5t n ASP 302 Cb 0.00 -0.31 -0.03 0.00 -1.03 0.00 0.00 41.12 39.74 1o5t n ASP 302 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1o5t s ILE 303 N -1.37 4.41 0.78 2.12 1.01 -1.26 -5.01 121.20 121.88 1o5t s ILE 303 Ca 0.37 -0.79 -0.15 0.00 0.00 0.00 0.00 60.65 60.09 1o5t s ILE 303 Cb 0.20 -4.75 0.03 0.00 0.01 0.00 0.00 42.46 37.95 1o5t s ILE 303 CO 0.27 -1.52 0.94 1.67 0.00 0.00 0.00 174.94 176.29 1o5t n GLN 304 N 7.45 0.27 -4.61 2.79 7.27 -1.26 -4.39 117.38 124.89 1o5t n GLN 304 Ca 0.09 0.15 -0.33 0.00 0.07 0.00 0.00 57.00 56.98 1o5t n GLN 304 Cb 0.47 -2.21 -0.11 0.00 2.41 0.00 0.00 30.24 30.80 1o5t n GLN 304 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1o5t s LEU 306 N -1.02 2.57 -0.38 0.00 2.96 0.15 -0.22 118.68 122.74 1o5t s LEU 306 Ca 0.14 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.67 1o5t s LEU 306 Cb -0.11 -1.58 0.11 0.00 0.50 0.00 0.00 46.19 45.11 1o5t s LEU 306 CO 0.03 0.12 0.10 -0.63 -1.32 0.00 0.00 176.35 174.65 1o5t s ILE 307 N 0.64 2.18 0.23 6.68 1.01 -0.35 -1.31 121.20 130.28 1o5t s ILE 307 Ca -0.08 -2.46 -0.30 0.00 0.00 0.00 0.00 60.65 57.81 1o5t s ILE 307 Cb -0.16 -2.59 -0.09 0.00 0.01 0.00 0.00 42.46 39.64 1o5t s ILE 307 CO 0.03 -0.66 1.15 -2.16 0.00 0.00 0.00 174.94 173.30 1o5t s PRO 308 N 0.71 4.56 0.38 2.79 0.04 -1.26 -2.64 135.00 139.57 1o5t s PRO 308 Ca 0.12 1.84 -0.12 0.00 0.04 0.00 0.00 61.00 62.88 1o5t s PRO 308 Cb -0.20 -3.22 0.05 0.00 0.04 0.00 0.00 34.50 31.16 1o5t s PRO 308 CO -0.08 0.05 0.71 0.00 0.04 0.00 0.00 177.00 177.72 1o5t s ALA 310 N -2.19 3.14 0.21 0.00 0.00 -1.26 -0.85 121.76 120.81 1o5t s ALA 310 Ca 0.18 0.20 -0.10 0.00 0.00 0.00 0.00 51.96 52.24 1o5t s ALA 310 Cb -0.04 -3.01 0.15 0.00 0.00 0.00 0.00 23.12 20.22 1o5t s ALA 310 CO 0.13 0.07 1.84 0.97 0.00 0.00 0.00 175.76 178.77 1o5t h ILE 311 N 1.57 1.21 0.00 0.00 -0.00 -1.61 -2.44 117.51 116.25 1o5t h ILE 311 Ca -0.48 -0.48 -0.01 0.00 -0.00 0.00 0.00 64.86 63.90 1o5t h ILE 311 Cb 1.18 0.18 -0.00 0.00 -0.00 0.00 0.00 36.82 38.18 1o5t h ILE 311 CO 0.62 0.22 -0.04 -2.24 -0.00 0.00 0.00 178.15 176.72 1o5t h ASP 312 N 1.02 0.00 0.52 2.19 3.04 -1.93 -1.68 116.42 119.57 1o5t h ASP 312 Ca 0.27 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.06 1o5t h ASP 312 Cb -0.03 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.26 1o5t h ASP 312 CO -0.05 0.04 0.00 0.00 -2.04 0.00 0.00 179.24 177.19 1o5t n GLN 313 N -3.56 0.13 -0.26 4.15 6.02 -0.92 -3.92 117.38 119.02 1o5t n GLN 313 Ca -0.02 0.14 0.06 0.00 -0.01 0.00 0.00 57.00 57.17 1o5t n GLN 313 Cb 0.14 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 30.10 1o5t n GLN 313 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 1o5t h ASP 314 N 0.00 0.20 -0.57 1.08 3.58 -1.41 -0.95 116.42 118.35 1o5t h ASP 314 Ca 0.00 0.13 0.08 0.00 0.42 0.00 0.00 57.03 57.66 1o5t h ASP 314 Cb 0.26 0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.40 1o5t h ASP 314 CO 0.00 0.04 0.38 -0.65 -2.88 0.00 0.00 179.24 176.13 1o5t h PRO 315 N 0.38 0.43 -0.40 0.28 0.11 -1.83 -1.52 132.00 129.45 1o5t h PRO 315 Ca 0.44 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.38 1o5t h PRO 315 Cb 0.71 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1o5t h PRO 315 CO -0.46 0.28 -0.30 1.88 -0.21 0.00 0.00 178.00 179.20 1o5t h TYR 316 N 0.44 1.02 -0.00 0.65 0.05 -1.46 -2.38 116.97 115.29 1o5t h TYR 316 Ca 0.25 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1o5t h TYR 316 Cb 0.42 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1o5t h TYR 316 CO -0.00 1.06 -0.03 1.19 -1.05 0.00 0.00 178.16 179.33 1o5t n PHE 317 N -4.08 0.00 -0.15 4.88 3.72 -0.97 -3.32 117.46 117.54 1o5t n PHE 317 Ca -0.01 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.33 1o5t n PHE 317 Cb 0.49 -0.40 0.03 0.00 -0.94 0.00 0.00 39.48 38.66 1o5t n PHE 317 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1o5t h ARG 318 N 0.03 0.51 0.42 -1.08 2.43 -0.74 0.09 114.38 116.04 1o5t h ARG 318 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1o5t h ARG 318 Cb 0.42 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1o5t h ARG 318 CO 0.00 0.34 -0.32 1.98 -1.51 0.00 0.00 179.97 180.46 1o5t h MET 319 N 0.52 -0.71 -0.71 0.20 4.05 -1.63 -0.23 114.93 116.43 1o5t h MET 319 Ca 0.19 0.05 0.08 0.00 -0.28 0.00 0.00 59.70 59.74 1o5t h MET 319 Cb 0.04 0.16 -0.06 0.00 -0.80 0.00 0.00 31.60 30.94 1o5t h MET 319 CO -0.10 -0.47 0.38 1.15 0.23 0.00 0.00 176.91 178.09 1o5t h THR 320 N -0.73 0.90 -0.35 -0.77 2.02 -1.65 -2.05 112.91 110.27 1o5t h THR 320 Ca -0.04 -0.23 -0.11 0.00 0.77 0.00 0.00 66.41 66.80 1o5t h THR 320 Cb 0.63 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1o5t h THR 320 CO -0.00 0.12 -0.24 0.03 0.37 0.00 0.00 175.52 175.80 1o5t h ARG 321 N 0.66 0.70 -0.25 6.66 3.08 -0.79 -2.01 114.38 122.43 1o5t h ARG 321 Ca 0.33 -0.28 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 1o5t h ARG 321 Cb 0.29 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1o5t h ARG 321 CO -0.23 0.88 -0.28 -0.44 -1.07 0.00 0.00 179.97 178.82 1o5t h ASP 322 N 0.61 0.52 1.11 7.04 5.19 -0.56 -3.17 116.42 127.16 1o5t h ASP 322 Ca 0.08 -0.19 -0.15 0.00 -0.62 0.00 0.00 57.03 56.16 1o5t h ASP 322 Cb 0.73 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.07 1o5t h ASP 322 CO 0.06 0.79 -0.93 -0.37 -3.12 0.00 0.00 179.24 175.66 1o5t h VAL 323 N 0.44 0.85 -0.91 -1.35 -1.51 -1.31 -3.40 116.25 109.07 1o5t h VAL 323 Ca 0.06 -2.33 0.09 0.00 -1.23 0.00 0.00 66.70 63.29 1o5t h VAL 323 Cb 0.73 2.35 -0.11 0.00 -2.13 0.00 0.00 31.29 32.12 1o5t h VAL 323 CO 0.06 0.49 -0.53 0.00 -1.23 0.00 0.00 177.57 176.36 1o5t n ALA 324 N -2.31 -0.55 0.10 5.19 0.00 -0.76 -1.15 120.51 121.02 1o5t n ALA 324 Ca -0.03 0.78 -0.13 0.00 0.00 0.00 0.00 53.44 54.06 1o5t n ALA 324 Cb 0.81 -0.14 -0.07 0.00 0.00 0.00 0.00 19.45 20.04 1o5t n ALA 324 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1o5t h PRO 325 N 0.00 -0.16 0.00 0.00 0.11 -1.71 0.17 132.00 130.41 1o5t h PRO 325 Ca 0.16 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1o5t h PRO 325 Cb 0.38 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1o5t h PRO 325 CO -0.86 -0.09 0.57 0.00 -0.21 0.00 0.00 178.00 177.41 1o5t h ARG 326 N -0.18 0.00 -0.06 1.05 3.08 -1.35 1.70 114.38 118.62 1o5t h ARG 326 Ca -0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1o5t h ARG 326 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1o5t h ARG 326 CO 0.03 0.00 -0.19 0.44 -1.07 0.00 0.00 179.97 179.18 1o5t n ILE 327 N -2.45 2.11 -3.16 2.04 -5.35 -0.95 -4.98 119.36 106.62 1o5t n ILE 327 Ca -0.01 -2.64 -0.17 0.00 -0.27 0.00 0.00 62.75 59.66 1o5t n ILE 327 Cb 0.59 -0.25 0.05 0.00 -1.74 0.00 0.00 39.64 38.29 1o5t n ILE 327 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1o5t n GLY 328 N -1.21 -0.15 3.26 3.28 0.00 0.58 -5.05 105.19 105.90 1o5t n GLY 328 Ca 0.19 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 1o5t n GLY 328 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o5t s TYR 329 N -3.17 1.28 0.07 1.61 2.02 0.56 -4.99 117.35 114.73 1o5t s TYR 329 Ca 0.37 -0.83 -0.30 0.00 -0.37 0.00 0.00 57.07 55.94 1o5t s TYR 329 Cb -0.16 -0.68 -0.05 0.00 -0.40 0.00 0.00 41.96 40.67 1o5t s TYR 329 CO 0.46 0.01 0.97 -1.25 -1.57 0.00 0.00 175.55 174.17 1o5t s PRO 330 N -3.79 4.64 0.43 -1.71 0.04 -1.26 -2.69 135.00 130.65 1o5t s PRO 330 Ca 0.19 1.45 -0.26 0.00 0.04 0.00 0.00 61.00 62.42 1o5t s PRO 330 Cb 0.04 -3.41 -0.09 0.00 0.04 0.00 0.00 34.50 31.08 1o5t s PRO 330 CO 0.02 0.10 1.39 1.63 0.04 0.00 0.00 177.00 180.18 1o5t n LYS 331 N 3.23 2.21 -2.73 4.56 5.02 -1.26 -4.78 118.16 124.40 1o5t n LYS 331 Ca 0.04 0.78 -0.42 0.00 -2.02 0.00 0.00 58.31 56.70 1o5t n LYS 331 Cb 0.50 -2.56 -0.04 0.00 -0.02 0.00 0.00 35.03 32.91 1o5t n LYS 331 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1o5t s PRO 332 N -2.33 4.62 0.73 1.97 0.04 -1.26 -4.64 135.00 134.13 1o5t s PRO 332 Ca 0.60 1.42 -0.11 0.00 0.04 0.00 0.00 61.00 62.95 1o5t s PRO 332 Cb -0.47 -3.42 0.03 0.00 0.04 0.00 0.00 34.50 30.68 1o5t s PRO 332 CO 0.58 0.08 1.08 0.00 0.04 0.00 0.00 177.00 178.78 1o5t s ALA 333 N 0.51 2.47 0.12 8.56 0.00 0.69 -4.89 121.76 129.22 1o5t s ALA 333 Ca 0.49 0.20 0.05 0.00 0.00 0.00 0.00 51.96 52.71 1o5t s ALA 333 Cb -0.22 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1o5t s ALA 333 CO 0.29 -1.47 -0.13 -0.51 0.00 0.00 0.00 175.76 173.94 1o5t s LEU 334 N -5.67 2.41 -0.24 0.00 1.43 -0.56 -1.21 118.68 114.85 1o5t s LEU 334 Ca 0.60 -0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1o5t s LEU 334 Cb -0.16 -0.47 0.07 0.00 0.03 0.00 0.00 46.19 45.66 1o5t s LEU 334 CO 0.54 -0.19 0.03 -0.76 0.23 0.00 0.00 176.35 176.20 1o5t s LEU 335 N -2.49 1.91 0.17 1.79 1.43 -1.08 -1.32 118.68 119.09 1o5t s LEU 335 Ca 0.08 -1.15 -0.24 0.00 -1.03 0.00 0.00 54.13 51.79 1o5t s LEU 335 Cb -0.04 -0.85 -0.08 0.00 0.03 0.00 0.00 46.19 45.25 1o5t s LEU 335 CO 0.02 -0.31 0.75 -1.00 0.23 0.00 0.00 176.35 176.04 1o5t s HIS 336 N 1.65 3.86 0.40 0.29 3.76 -0.02 -0.59 115.29 124.64 1o5t s HIS 336 Ca 0.00 1.57 0.08 0.00 -0.15 0.00 0.00 55.06 56.56 1o5t s HIS 336 Cb -0.18 -2.72 -0.05 0.00 1.11 0.00 0.00 32.58 30.74 1o5t s HIS 336 CO -0.12 0.50 0.18 -1.54 -0.85 0.00 0.00 174.74 172.91 1o5t s SER 337 N -1.22 4.48 0.74 1.40 1.04 -0.03 -2.80 113.70 117.30 1o5t s SER 337 Ca 0.36 -1.02 -0.02 0.00 0.48 0.00 0.00 55.95 55.75 1o5t s SER 337 Cb -0.22 -0.51 0.05 0.00 0.10 0.00 0.00 66.02 65.43 1o5t s SER 337 CO 0.25 -0.51 0.29 0.35 0.98 0.00 0.00 173.24 174.60 1o5t n THR 338 N -1.23 0.00 -3.33 2.02 -2.24 -0.03 -1.72 114.28 107.75 1o5t n THR 338 Ca -0.01 -0.32 -0.35 0.00 -2.27 0.00 0.00 64.05 61.10 1o5t n THR 338 Cb 0.64 -1.57 -0.06 0.00 -2.10 0.00 0.00 70.33 67.24 1o5t n THR 338 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1o5t s PHE 339 N -1.16 3.60 -0.23 4.78 0.08 -1.26 -4.70 117.98 119.09 1o5t s PHE 339 Ca 0.18 1.10 -0.22 0.00 0.12 0.00 0.00 56.93 58.10 1o5t s PHE 339 Cb -0.01 -2.40 -0.02 0.00 -0.57 0.00 0.00 43.02 40.03 1o5t s PHE 339 CO 0.12 0.41 0.69 0.12 -0.10 0.00 0.00 175.22 176.46 1o5t s PHE 340 N -1.48 3.33 0.37 0.36 5.36 -1.26 -5.01 117.98 119.65 1o5t s PHE 340 Ca 0.39 0.95 -0.26 0.00 -0.96 0.00 0.00 56.93 57.04 1o5t s PHE 340 Cb -0.15 -2.88 -0.11 0.00 -0.34 0.00 0.00 43.02 39.53 1o5t s PHE 340 CO 0.19 -0.28 1.17 -2.30 -1.46 0.00 0.00 175.22 172.54 1o5t n PRO 341 N 5.52 1.76 -2.48 10.12 -0.02 -1.26 -4.91 135.00 143.73 1o5t n PRO 341 Ca 0.01 0.62 -0.33 0.00 -2.02 0.00 0.00 63.50 61.78 1o5t n PRO 341 Cb 0.49 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1o5t n PRO 341 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o5t s ALA 342 N -1.16 2.89 0.18 3.55 0.00 -1.23 -4.93 121.76 121.05 1o5t s ALA 342 Ca 0.59 0.49 -0.19 0.00 0.00 0.00 0.00 51.96 52.85 1o5t s ALA 342 Cb -0.57 -3.22 0.12 0.00 0.00 0.00 0.00 23.12 19.45 1o5t s ALA 342 CO 0.59 -0.32 1.63 1.25 0.00 0.00 0.00 175.76 178.91 1o5t h LEU 343 N 1.34 -0.73 -9.76 0.00 5.85 -1.28 -3.41 115.31 107.33 1o5t h LEU 343 Ca -0.49 0.17 -0.63 0.00 0.84 0.00 0.00 57.88 57.77 1o5t h LEU 343 Cb 1.21 0.39 -0.05 0.00 0.37 0.00 0.00 40.66 42.58 1o5t h LEU 343 CO 0.59 -0.24 -0.38 0.00 -0.34 0.00 0.00 178.44 178.07 1o5t s GLN 344 N -6.13 3.59 0.44 1.25 0.00 -1.25 -1.45 119.66 116.10 1o5t s GLN 344 Ca -0.14 -0.05 0.00 0.00 -0.00 0.00 0.00 55.36 55.17 1o5t s GLN 344 Cb 0.15 -3.09 0.00 0.00 0.00 0.00 0.00 33.01 30.07 1o5t s GLN 344 CO 0.70 0.66 0.00 0.41 0.00 0.00 0.00 175.29 177.06 1o5t n GLY 345 N 1.22 -4.49 3.62 2.60 0.00 -1.26 -4.47 105.19 102.41 1o5t n GLY 345 Ca -0.12 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 1o5t n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o5t s ALA 346 N -3.05 3.28 -0.26 4.61 0.00 -1.26 -3.85 121.76 121.23 1o5t s ALA 346 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 51.96 51.97 1o5t s ALA 346 Cb 0.00 -3.82 -0.00 0.00 0.00 0.00 0.00 23.12 19.30 1o5t s ALA 346 CO 0.00 -1.93 0.22 1.04 0.00 0.00 0.00 175.76 175.09 1o5t n GLN 347 N 7.50 -1.38 -3.15 0.00 1.13 -1.26 -4.99 117.38 115.23 1o5t n GLN 347 Ca 0.15 0.19 -0.19 0.00 -1.94 0.00 0.00 57.00 55.21 1o5t n GLN 347 Cb 0.47 -3.17 0.01 0.00 0.11 0.00 0.00 30.24 27.66 1o5t n GLN 347 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1o5t s THR 348 N -3.08 2.69 -0.07 5.09 2.01 -1.25 -4.89 115.64 116.14 1o5t s THR 348 Ca 0.01 -1.08 -0.17 0.00 0.31 0.00 0.00 61.69 60.76 1o5t s THR 348 Cb -0.00 -2.77 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 1o5t s THR 348 CO 0.16 0.00 0.44 -0.54 -0.69 0.00 0.00 174.62 174.00 1o5t s LYS 349 N -4.38 4.18 0.65 4.92 1.02 -1.26 -3.56 119.74 121.31 1o5t s LYS 349 Ca 0.54 0.42 0.04 0.00 0.02 0.00 0.00 55.97 57.00 1o5t s LYS 349 Cb -0.07 -3.35 0.11 0.00 -0.52 0.00 0.00 37.83 33.99 1o5t s LYS 349 CO 0.33 0.38 0.89 -1.64 -0.92 0.00 0.00 175.35 174.39 1o5t s MET 350 N -0.07 1.98 0.00 1.68 -1.94 -1.26 -4.96 119.30 114.72 1o5t s MET 350 Ca 0.25 -1.37 0.00 0.00 -1.71 0.00 0.00 55.69 52.86 1o5t s MET 350 Cb -0.16 -2.49 0.00 0.00 2.01 0.00 0.00 34.83 34.20 1o5t s MET 350 CO 0.11 -1.16 0.00 -1.13 -0.01 0.00 0.00 175.02 172.83 1o5t n SER 351 N -2.55 0.00 -0.60 3.03 3.41 -1.26 -5.00 113.62 110.65 1o5t n SER 351 Ca 0.15 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.87 1o5t n SER 351 Cb 0.61 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.58 1o5t n SER 351 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o5t n ALA 352 N -0.35 3.25 -0.13 7.33 0.00 -1.26 -4.25 120.51 125.09 1o5t n ALA 352 Ca 0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 53.44 52.73 1o5t n ALA 352 Cb 0.00 -0.77 0.10 0.00 0.00 0.00 0.00 19.45 18.78 1o5t n ALA 352 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1o5t h SER 353 N 2.93 0.85 -3.64 0.00 4.64 -2.00 -3.36 113.55 112.99 1o5t h SER 353 Ca 0.00 -0.24 -0.69 0.00 -0.47 0.00 0.00 61.79 60.38 1o5t h SER 353 Cb 0.79 -0.23 -0.35 0.00 -0.31 0.00 0.00 62.40 62.31 1o5t h SER 353 CO 0.00 0.95 -0.50 -1.81 -0.87 0.00 0.00 176.83 174.59 1o5t s ASP 354 N -6.65 5.25 0.00 4.97 1.01 -1.26 -4.96 116.67 115.03 1o5t s ASP 354 Ca -0.10 -2.23 0.00 0.00 0.71 0.00 0.00 52.55 50.93 1o5t s ASP 354 Cb 0.14 -1.84 0.00 0.00 1.01 0.00 0.00 42.92 42.23 1o5t s ASP 354 CO 0.83 -0.51 0.39 -0.81 0.21 0.00 0.00 175.17 175.28 1o5t n PRO 355 N 4.34 0.00 -2.14 8.23 -0.04 -1.26 -1.70 135.00 142.42 1o5t n PRO 355 Ca -0.00 0.04 -0.25 0.00 -0.04 0.00 0.00 63.50 63.25 1o5t n PRO 355 Cb 0.40 -1.52 0.01 0.00 -0.04 0.00 0.00 33.50 32.36 1o5t n PRO 355 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1o5t n ASN 356 N -0.89 4.86 -0.01 3.54 4.13 -1.26 -4.55 115.26 121.09 1o5t n ASN 356 Ca 0.00 -3.74 0.04 0.00 1.68 0.00 0.00 54.58 52.56 1o5t n ASN 356 Cb 0.02 -0.37 -0.06 0.00 -1.54 0.00 0.00 39.78 37.83 1o5t n ASN 356 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1o5t n SER 357 N -0.65 3.16 -3.64 6.41 7.64 -0.69 -4.71 113.62 121.14 1o5t n SER 357 Ca 0.43 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 60.25 1o5t n SER 357 Cb 0.89 1.33 -0.02 0.00 -1.01 0.00 0.00 64.21 65.41 1o5t n SER 357 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1o5t s SER 358 N -2.98 -0.27 -0.13 6.43 0.15 -1.26 -0.78 113.70 114.85 1o5t s SER 358 Ca -0.03 -0.22 -0.21 0.00 0.70 0.00 0.00 55.95 56.19 1o5t s SER 358 Cb 0.05 0.45 -0.03 0.00 -1.71 0.00 0.00 66.02 64.78 1o5t s SER 358 CO 0.33 -0.79 0.60 -0.63 1.20 0.00 0.00 173.24 173.95 1o5t s ILE 359 N -3.25 5.08 0.30 6.45 1.09 -1.26 -4.99 121.20 124.63 1o5t s ILE 359 Ca 0.09 1.19 -0.16 0.00 -1.10 0.00 0.00 60.65 60.67 1o5t s ILE 359 Cb -0.01 -3.93 -0.09 0.00 -1.06 0.00 0.00 42.46 37.37 1o5t s ILE 359 CO -0.03 0.23 0.74 -0.36 -0.10 0.00 0.00 174.94 175.41 1o5t s PHE 360 N 1.13 3.43 -2.00 3.97 0.08 -1.26 -1.63 117.98 121.70 1o5t s PHE 360 Ca 0.31 1.26 0.01 0.00 0.12 0.00 0.00 56.93 58.63 1o5t s PHE 360 Cb -0.16 -2.56 0.08 0.00 -0.57 0.00 0.00 43.02 39.81 1o5t s PHE 360 CO 0.13 0.14 0.48 1.28 -0.10 0.00 0.00 175.22 177.15 1o5t n LEU 361 N -0.14 0.00 -0.06 -0.37 4.77 -0.83 -1.47 117.00 118.90 1o5t n LEU 361 Ca 0.02 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.01 1o5t n LEU 361 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1o5t n LEU 361 CO 0.42 0.00 0.21 1.07 -1.33 0.00 0.00 177.39 177.76 1o5t n THR 362 N -0.55 0.00 -2.80 -5.08 5.66 -1.26 -4.63 114.28 105.62 1o5t n THR 362 Ca 0.01 -0.49 -0.33 0.00 -3.05 0.00 0.00 64.05 60.19 1o5t n THR 362 Cb 0.00 1.03 -0.06 0.00 -1.55 0.00 0.00 70.33 69.76 1o5t n THR 362 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1o5t s ASP 363 N -0.42 6.85 0.70 1.09 1.01 -0.54 -5.08 116.67 120.27 1o5t s ASP 363 Ca 0.02 1.59 -0.05 0.00 0.71 0.00 0.00 52.55 54.82 1o5t s ASP 363 Cb 0.02 -2.50 0.08 0.00 1.01 0.00 0.00 42.92 41.52 1o5t s ASP 363 CO 0.04 -0.38 0.99 0.42 0.21 0.00 0.00 175.17 176.45 1o5t s THR 364 N -2.23 2.31 0.36 -1.27 -4.23 -1.26 -4.83 115.64 104.49 1o5t s THR 364 Ca 0.60 -0.38 0.06 0.00 -1.18 0.00 0.00 61.69 60.78 1o5t s THR 364 Cb -0.09 -2.93 0.29 0.00 1.34 0.00 0.00 72.50 71.11 1o5t s THR 364 CO 0.17 0.00 1.96 0.00 -0.54 0.00 0.00 174.62 176.22 1o5t h ALA 365 N -0.53 1.70 -0.37 3.99 0.00 -1.98 0.87 119.26 122.94 1o5t h ALA 365 Ca -0.43 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 1o5t h ALA 365 Cb 1.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1o5t h ALA 365 CO 0.53 0.19 -0.41 -0.22 0.00 0.00 0.00 179.25 179.35 1o5t h LYS 366 N 0.75 0.92 -0.40 0.00 3.64 -1.99 -0.71 116.57 118.78 1o5t h LYS 366 Ca 0.30 -0.50 -0.06 0.00 -1.27 0.00 0.00 60.65 59.12 1o5t h LYS 366 Cb 0.24 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1o5t h LYS 366 CO -0.10 1.15 0.02 1.96 -2.27 0.00 0.00 179.45 180.22 1o5t h GLN 367 N 0.75 0.70 -0.18 1.90 4.20 -1.66 -0.79 115.11 120.02 1o5t h GLN 367 Ca 0.05 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1o5t h GLN 367 Cb 1.00 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 1o5t h GLN 367 CO 0.10 0.77 0.07 0.82 -0.67 0.00 0.00 178.83 179.92 1o5t h ILE 368 N 0.53 1.17 0.38 2.54 2.04 -0.82 0.22 117.51 123.58 1o5t h ILE 368 Ca 0.12 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1o5t h ILE 368 Cb 0.44 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1o5t h ILE 368 CO 0.02 0.17 -0.49 0.50 0.00 0.00 0.00 178.15 178.34 1o5t h LYS 369 N 0.13 -0.87 -0.23 2.37 3.64 -1.05 -0.46 116.57 120.10 1o5t h LYS 369 Ca 0.06 0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1o5t h LYS 369 Cb 0.20 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1o5t h LYS 369 CO -0.00 -0.58 0.12 1.79 -2.27 0.00 0.00 179.45 178.51 1o5t h THR 370 N -0.90 1.01 -0.47 1.00 1.35 -1.12 -1.71 112.91 112.06 1o5t h THR 370 Ca -0.04 -0.09 0.08 0.00 -0.55 0.00 0.00 66.41 65.82 1o5t h THR 370 Cb 0.82 0.73 -0.07 0.00 -1.73 0.00 0.00 68.15 67.91 1o5t h THR 370 CO -0.13 0.05 0.07 0.11 -0.25 0.00 0.00 175.52 175.37 1o5t h LYS 371 N 0.25 0.19 -0.34 4.72 1.57 -0.35 0.69 116.57 123.29 1o5t h LYS 371 Ca 0.09 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1o5t h LYS 371 Cb 0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1o5t h LYS 371 CO -0.05 0.13 -0.09 0.28 -0.57 0.00 0.00 179.45 179.14 1o5t h VAL 372 N 0.19 1.28 -0.26 0.50 2.07 -0.91 0.33 116.25 119.46 1o5t h VAL 372 Ca 0.23 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1o5t h VAL 372 Cb 0.32 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1o5t h VAL 372 CO -0.33 0.38 0.06 0.78 0.02 0.00 0.00 177.57 178.49 1o5t h ASN 373 N 0.45 0.39 0.16 0.57 2.35 -0.99 -3.03 115.58 115.48 1o5t h ASN 373 Ca 0.09 -0.23 -0.24 0.00 -0.55 0.00 0.00 56.30 55.37 1o5t h ASN 373 Cb 0.60 -0.10 0.03 0.00 0.05 0.00 0.00 38.32 38.89 1o5t h ASN 373 CO 0.04 0.52 -1.03 0.50 -1.65 0.00 0.00 177.43 175.80 1o5t h LYS 374 N 0.25 0.41 0.00 0.81 3.64 -0.89 -3.42 116.57 117.36 1o5t h LYS 374 Ca 0.08 -0.66 -0.35 0.00 -1.27 0.00 0.00 60.65 58.45 1o5t h LYS 374 Cb 0.28 0.24 -0.07 0.00 -0.41 0.00 0.00 32.23 32.27 1o5t h LYS 374 CO 0.00 1.31 -2.31 0.72 -2.27 0.00 0.00 179.45 176.89 1o5t n HIS 375 N -3.99 0.00 -1.65 1.91 8.25 0.10 -4.97 115.22 114.88 1o5t n HIS 375 Ca -0.14 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 56.81 1o5t n HIS 375 Cb 0.91 -0.94 -0.05 0.00 1.12 0.00 0.00 29.99 31.02 1o5t n HIS 375 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o5t n ALA 376 N -2.74 0.22 -1.77 -1.41 0.00 -1.15 -3.94 120.51 109.73 1o5t n ALA 376 Ca -0.32 0.44 -0.39 0.00 0.00 0.00 0.00 53.44 53.17 1o5t n ALA 376 Cb 1.11 -2.26 -0.00 0.00 0.00 0.00 0.00 19.45 18.30 1o5t n ALA 376 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1o5t s PHE 377 N 1.63 2.80 -0.08 0.00 5.36 -0.53 -4.91 117.98 122.25 1o5t s PHE 377 Ca 0.86 1.46 -0.01 0.00 -0.96 0.00 0.00 56.93 58.27 1o5t s PHE 377 Cb -0.84 -3.58 -0.03 0.00 -0.34 0.00 0.00 43.02 38.23 1o5t s PHE 377 CO 0.47 -1.95 -0.02 0.45 -1.46 0.00 0.00 175.22 172.72 1o5t s SER 378 N -0.96 5.06 -0.30 6.13 0.15 -1.26 -2.31 113.70 120.21 1o5t s SER 378 Ca 0.60 0.09 0.10 0.00 0.70 0.00 0.00 55.95 57.44 1o5t s SER 378 Cb -0.35 -1.38 0.58 0.00 -1.71 0.00 0.00 66.02 63.16 1o5t s SER 378 CO 0.44 0.37 1.59 0.61 1.20 0.00 0.00 173.24 177.45 1o5t n GLY 379 N 2.11 4.42 3.39 9.45 0.00 -1.26 -4.77 105.19 118.53 1o5t n GLY 379 Ca -0.18 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 1o5t n GLY 379 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o5t s GLY 380 N -1.93 1.57 1.01 -0.02 0.00 -1.26 -0.40 107.32 106.28 1o5t s GLY 380 Ca 0.48 -1.45 -0.18 0.00 0.00 0.00 0.00 44.72 43.57 1o5t s GLY 380 CO 0.06 -1.42 -0.46 0.54 0.00 0.00 0.00 173.10 171.82 1o5t n ARG 381 N 0.99 -0.35 0.11 2.90 5.12 -1.25 -4.93 116.66 119.25 1o5t n ARG 381 Ca -0.18 -0.09 0.12 0.00 -1.93 0.00 0.00 57.85 55.77 1o5t n ARG 381 Cb 0.53 -1.37 0.03 0.00 -1.16 0.00 0.00 32.46 30.50 1o5t n ARG 381 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1o5t h ASP 382 N -1.34 0.00 -3.40 0.55 3.32 -1.97 -3.46 116.42 110.12 1o5t h ASP 382 Ca -0.45 -0.03 -0.67 0.00 0.02 0.00 0.00 57.03 55.90 1o5t h ASP 382 Cb 1.32 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.57 1o5t h ASP 382 CO 0.28 0.01 -0.84 0.42 -1.72 0.00 0.00 179.24 177.40 1o5t s THR 383 N -3.33 2.39 0.45 0.35 -4.23 -1.26 -5.01 115.64 105.00 1o5t s THR 383 Ca 0.01 -0.91 0.15 0.00 -1.18 0.00 0.00 61.69 59.76 1o5t s THR 383 Cb 0.10 -1.94 0.33 0.00 1.34 0.00 0.00 72.50 72.32 1o5t s THR 383 CO 0.77 0.55 2.00 -0.29 -0.54 0.00 0.00 174.62 177.11 1o5t h ILE 384 N 5.54 0.90 -0.24 2.99 2.10 -1.96 1.02 117.51 127.85 1o5t h ILE 384 Ca -0.23 -0.12 -0.03 0.00 1.08 0.00 0.00 64.86 65.56 1o5t h ILE 384 Cb 1.22 0.51 -0.01 0.00 -1.09 0.00 0.00 36.82 37.46 1o5t h ILE 384 CO 0.50 0.06 0.02 -0.33 -1.08 0.00 0.00 178.15 177.32 1o5t h GLU 385 N 0.35 0.41 -0.42 2.19 3.07 -2.00 -2.11 114.58 116.07 1o5t h GLU 385 Ca 0.25 -0.12 -0.15 0.00 -0.50 0.00 0.00 59.36 58.84 1o5t h GLU 385 Cb 0.53 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1o5t h GLU 385 CO -0.06 0.57 -0.33 1.49 -1.40 0.00 0.00 179.01 179.28 1o5t h GLU 386 N 0.19 0.95 0.00 2.33 4.81 -1.50 -2.69 114.58 118.67 1o5t h GLU 386 Ca 0.07 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1o5t h GLU 386 Cb 0.37 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1o5t h GLU 386 CO 0.01 1.13 0.00 1.58 -0.73 0.00 0.00 179.01 181.00 1o5t n HIS 387 N -4.07 0.34 -0.04 0.92 -0.00 0.34 -0.63 115.22 112.08 1o5t n HIS 387 Ca -0.01 0.15 -0.20 0.00 0.46 0.00 0.00 57.72 58.12 1o5t n HIS 387 Cb 0.52 -0.75 -0.13 0.00 -0.12 0.00 0.00 29.99 29.51 1o5t n HIS 387 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1o5t h ARG 388 N 0.00 0.13 0.00 1.57 2.47 -1.03 -2.79 114.38 114.74 1o5t h ARG 388 Ca 0.00 -0.23 -0.17 0.00 -1.26 0.00 0.00 59.98 58.32 1o5t h ARG 388 Cb 0.16 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.54 1o5t h ARG 388 CO 0.00 1.11 -1.54 0.00 0.56 0.00 0.00 179.97 180.10 1o5t n GLN 389 N -4.18 0.63 -0.06 0.04 10.64 -1.13 -4.35 117.38 118.97 1o5t n GLN 389 Ca -0.24 0.17 -0.22 0.00 -1.83 0.00 0.00 57.00 54.88 1o5t n GLN 389 Cb 0.77 -1.76 -0.12 0.00 -0.86 0.00 0.00 30.24 28.26 1o5t n GLN 389 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.06 175.97 1o5t h PHE 390 N 0.00 0.17 0.00 2.61 -1.00 -1.08 -3.48 116.94 114.16 1o5t h PHE 390 Ca -0.19 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.47 1o5t h PHE 390 Cb 1.60 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 41.15 1o5t h PHE 390 CO 0.00 1.58 0.00 0.41 -1.61 0.00 0.00 178.31 178.69 1o5t n GLY 391 N 1.61 -1.62 3.19 -1.45 0.00 -1.05 -4.76 105.19 101.11 1o5t n GLY 391 Ca -0.31 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.14 1o5t n GLY 391 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o5t s GLY 392 N -0.07 0.85 -0.17 -0.02 0.00 -0.36 -3.90 107.32 103.64 1o5t s GLY 392 Ca 0.00 -1.39 -0.06 0.00 0.00 0.00 0.00 44.72 43.27 1o5t s GLY 392 CO 0.00 -1.48 0.03 0.54 0.00 0.00 0.00 173.10 172.19 1o5t s ASN 393 N -3.07 5.33 0.17 1.64 4.22 0.47 -3.65 114.94 120.06 1o5t s ASN 393 Ca 0.14 0.00 -0.04 0.00 -2.14 0.00 0.00 52.86 50.82 1o5t s ASN 393 Cb 0.05 -1.90 0.06 0.00 1.28 0.00 0.00 41.25 40.74 1o5t s ASN 393 CO -0.03 0.17 1.46 0.00 -2.04 0.00 0.00 177.10 176.66 1o5t h ASP 395 N 0.42 0.00 0.00 0.00 5.19 -1.94 -1.41 116.42 118.68 1o5t h ASP 395 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1o5t h ASP 395 Cb 1.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1o5t h ASP 395 CO 0.11 0.00 -0.10 1.33 -3.12 0.00 0.00 179.24 177.47 1o5t n VAL 396 N -2.28 0.00 -2.54 -1.35 0.24 -1.24 -4.32 118.33 106.84 1o5t n VAL 396 Ca -0.01 -0.37 -0.43 0.00 -2.04 0.00 0.00 64.34 61.49 1o5t n VAL 396 Cb 0.31 0.93 -0.02 0.00 -1.47 0.00 0.00 33.84 33.59 1o5t n VAL 396 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1o5t s ASP 397 N -0.93 6.68 0.15 -1.34 -1.08 -0.53 -4.27 116.67 115.36 1o5t s ASP 397 Ca 0.00 0.81 -0.17 0.00 -0.52 0.00 0.00 52.55 52.67 1o5t s ASP 397 Cb 0.00 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.98 1o5t s ASP 397 CO 0.00 -1.14 1.69 0.58 0.52 0.00 0.00 175.17 176.82 1o5t h VAL 398 N 6.08 0.71 -0.15 1.11 2.07 -1.73 -2.11 116.25 122.22 1o5t h VAL 398 Ca -0.23 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.30 1o5t h VAL 398 Cb 1.07 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 1o5t h VAL 398 CO 1.08 0.01 -0.52 0.28 0.02 0.00 0.00 177.57 178.44 1o5t h SER 399 N 0.05 -1.66 -0.51 0.57 0.02 -1.90 0.11 113.55 110.22 1o5t h SER 399 Ca 0.16 0.20 0.10 0.00 -0.84 0.00 0.00 61.79 61.42 1o5t h SER 399 Cb 0.24 0.66 -0.03 0.00 0.14 0.00 0.00 62.40 63.41 1o5t h SER 399 CO -0.31 -0.47 0.35 0.15 -1.14 0.00 0.00 176.83 175.41 1o5t h PHE 400 N -0.56 0.27 -0.60 3.45 3.57 -1.81 -0.30 116.94 120.96 1o5t h PHE 400 Ca 0.05 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.46 1o5t h PHE 400 Cb 0.67 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1o5t h PHE 400 CO -0.58 0.13 0.00 0.52 -2.23 0.00 0.00 178.31 176.15 1o5t h MET 401 N 0.25 1.04 -0.55 1.11 2.86 -0.20 -2.52 114.93 116.93 1o5t h MET 401 Ca 0.24 -0.32 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1o5t h MET 401 Cb 0.61 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 1o5t h MET 401 CO -0.05 1.01 0.19 1.88 1.06 0.00 0.00 176.91 181.01 1o5t h TYR 402 N 0.95 0.82 -0.65 -0.22 -1.99 0.84 -1.63 116.97 115.09 1o5t h TYR 402 Ca 0.17 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.85 1o5t h TYR 402 Cb 0.55 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 38.99 1o5t h TYR 402 CO 0.04 0.66 0.42 -0.07 -0.00 0.00 0.00 178.16 179.21 1o5t h LEU 403 N 0.80 0.76 -1.82 3.88 3.38 -1.03 -0.17 115.31 121.10 1o5t h LEU 403 Ca 0.19 -0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.29 1o5t h LEU 403 Cb 0.20 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1o5t h LEU 403 CO -0.01 0.56 0.46 0.74 0.09 0.00 0.00 178.44 180.27 1o5t h THR 404 N 0.89 0.74 0.11 0.22 2.02 -0.94 0.82 112.91 116.77 1o5t h THR 404 Ca 0.24 -0.06 -0.35 0.00 0.77 0.00 0.00 66.41 67.00 1o5t h THR 404 Cb -0.08 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1o5t h THR 404 CO -0.05 0.03 -1.95 0.49 0.37 0.00 0.00 175.52 174.41 1o5t n PHE 405 N -4.41 1.21 0.70 3.16 3.01 -0.19 -4.68 117.46 116.25 1o5t n PHE 405 Ca 0.12 0.28 0.07 0.00 1.01 0.00 0.00 57.45 58.93 1o5t n PHE 405 Cb 0.61 -1.15 -0.05 0.00 -0.01 0.00 0.00 39.48 38.88 1o5t n PHE 405 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1o5t n PHE 406 N -3.57 0.00 -3.04 1.38 3.72 -0.54 -4.90 117.46 110.52 1o5t n PHE 406 Ca -0.32 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.65 1o5t n PHE 406 Cb 1.01 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.49 1o5t n PHE 406 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1o5t s LEU 407 N -2.37 4.22 0.04 4.37 2.96 0.25 -4.95 118.68 123.21 1o5t s LEU 407 Ca 0.09 0.17 -0.18 0.00 -0.22 0.00 0.00 54.13 53.99 1o5t s LEU 407 Cb 0.12 -2.89 -0.18 0.00 0.50 0.00 0.00 46.19 43.74 1o5t s LEU 407 CO 0.51 -0.69 1.24 -0.08 -1.32 0.00 0.00 176.35 176.00 1o5t h GLU 408 N 8.55 0.50 -6.22 1.98 4.57 -1.90 -3.44 114.58 118.61 1o5t h GLU 408 Ca -0.25 -0.39 -0.57 0.00 -1.18 0.00 0.00 59.36 56.97 1o5t h GLU 408 Cb 1.10 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.72 1o5t h GLU 408 CO 0.88 1.02 0.93 0.34 -1.18 0.00 0.00 179.01 181.00 1o5t s ASP 409 N -6.61 6.85 0.07 1.04 2.15 -1.26 -4.96 116.67 113.95 1o5t s ASP 409 Ca -0.13 1.50 -0.35 0.00 0.43 0.00 0.00 52.55 54.00 1o5t s ASP 409 Cb 0.05 -2.54 -0.19 0.00 -0.30 0.00 0.00 42.92 39.95 1o5t s ASP 409 CO 0.82 -0.88 1.59 0.44 -0.17 0.00 0.00 175.17 176.97 1o5t h ASP 410 N 8.59 -1.03 -1.11 -0.34 3.32 -2.00 -2.79 116.42 121.07 1o5t h ASP 410 Ca -0.26 0.05 0.30 0.00 0.02 0.00 0.00 57.03 57.14 1o5t h ASP 410 Cb 1.10 0.29 -0.09 0.00 0.22 0.00 0.00 39.33 40.84 1o5t h ASP 410 CO 0.99 -0.68 0.72 0.44 -1.72 0.00 0.00 179.24 179.00 1o5t h ASP 411 N -1.10 0.36 0.47 6.45 3.32 -1.99 0.18 116.42 124.11 1o5t h ASP 411 Ca -0.10 0.08 -0.24 0.00 0.02 0.00 0.00 57.03 56.80 1o5t h ASP 411 Cb 0.86 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1o5t h ASP 411 CO 0.14 0.03 -1.02 0.50 -1.72 0.00 0.00 179.24 177.16 1o5t h LYS 412 N 0.29 0.33 -0.41 3.56 3.64 -1.96 -1.69 116.57 120.33 1o5t h LYS 412 Ca 0.63 -0.41 -0.13 0.00 -1.27 0.00 0.00 60.65 59.48 1o5t h LYS 412 Cb 1.78 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.72 1o5t h LYS 412 CO -0.29 1.11 -0.23 1.25 -2.27 0.00 0.00 179.45 179.03 1o5t h LEU 413 N 0.16 0.92 -0.46 5.20 5.85 -0.46 -1.95 115.31 124.57 1o5t h LEU 413 Ca -0.09 -0.41 -0.05 0.00 0.84 0.00 0.00 57.88 58.16 1o5t h LEU 413 Cb 1.69 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 1o5t h LEU 413 CO 0.17 1.13 0.08 -0.08 -0.34 0.00 0.00 178.44 179.40 1o5t h GLU 414 N 0.71 0.76 -0.31 1.25 4.57 -1.08 -1.04 114.58 119.44 1o5t h GLU 414 Ca 0.09 -0.20 0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1o5t h GLU 414 Cb 0.80 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 29.25 1o5t h GLU 414 CO 0.07 0.78 -0.05 0.37 -1.18 0.00 0.00 179.01 179.00 1o5t h GLN 415 N 0.63 0.04 -0.62 1.92 4.15 -1.19 0.60 115.11 120.64 1o5t h GLN 415 Ca 0.14 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.56 1o5t h GLN 415 Cb 0.39 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 1o5t h GLN 415 CO 0.01 0.02 0.37 0.82 -1.93 0.00 0.00 178.83 178.13 1o5t h ILE 416 N 0.04 1.18 0.42 2.39 2.04 -1.16 -0.06 117.51 122.35 1o5t h ILE 416 Ca 0.15 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1o5t h ILE 416 Cb 0.22 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1o5t h ILE 416 CO -0.29 0.18 -0.32 -0.09 0.00 0.00 0.00 178.15 177.63 1o5t h ARG 417 N 0.83 -0.71 -0.37 2.37 2.43 0.06 0.22 114.38 119.22 1o5t h ARG 417 Ca 0.22 0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.47 1o5t h ARG 417 Cb -0.03 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 1o5t h ARG 417 CO -0.04 -0.47 0.15 -0.22 -1.51 0.00 0.00 179.97 177.88 1o5t h LYS 418 N -0.74 0.31 -0.21 0.20 3.64 0.40 -2.07 116.57 118.11 1o5t h LYS 418 Ca -0.04 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 1o5t h LYS 418 Cb 0.63 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1o5t h LYS 418 CO -0.00 0.21 -0.47 -0.44 -2.27 0.00 0.00 179.45 176.47 1o5t h ASP 419 N 0.32 0.60 -0.20 4.20 3.32 -0.86 0.48 116.42 124.29 1o5t h ASP 419 Ca 0.16 -0.29 -0.10 0.00 0.02 0.00 0.00 57.03 56.82 1o5t h ASP 419 Cb 0.11 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1o5t h ASP 419 CO -0.14 0.98 -0.20 0.22 -1.72 0.00 0.00 179.24 178.38 1o5t h TYR 420 N 0.44 0.72 -0.13 4.55 3.20 -0.44 0.09 116.97 125.39 1o5t h TYR 420 Ca 0.02 -0.15 -0.10 0.00 3.14 0.00 0.00 58.73 61.65 1o5t h TYR 420 Cb 0.99 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.09 1o5t h TYR 420 CO 0.04 0.80 -0.31 1.15 -1.64 0.00 0.00 178.16 178.20 1o5t h THR 421 N 0.57 1.37 0.00 1.81 2.02 -1.23 -0.92 112.91 116.52 1o5t h THR 421 Ca 0.09 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 65.68 1o5t h THR 421 Cb 0.66 2.05 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1o5t h THR 421 CO 0.05 0.47 0.00 -1.54 0.37 0.00 0.00 175.52 174.87 1o5t n SER 422 N -4.39 0.00 0.00 4.18 3.41 0.15 -3.70 113.62 113.26 1o5t n SER 422 Ca -0.07 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1o5t n SER 422 Cb 0.48 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1o5t n SER 422 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o5t n GLY 423 N 0.36 3.19 0.46 5.00 0.00 -0.76 -4.68 105.19 108.76 1o5t n GLY 423 Ca 0.09 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.39 1o5t n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o5t h ALA 424 N 0.00 2.63 -3.33 4.61 0.00 -1.53 -3.39 119.26 118.24 1o5t h ALA 424 Ca 0.00 0.02 -0.65 0.00 0.00 0.00 0.00 54.91 54.28 1o5t h ALA 424 Cb 0.00 0.06 -0.18 0.00 0.00 0.00 0.00 17.79 17.66 1o5t h ALA 424 CO 0.00 -1.00 -0.64 1.41 0.00 0.00 0.00 179.25 179.02 1o5t s MET 425 N -5.24 3.45 0.40 0.00 -2.45 -0.09 -4.97 119.30 110.41 1o5t s MET 425 Ca -0.07 -0.46 -0.09 0.00 -1.25 0.00 0.00 55.69 53.82 1o5t s MET 425 Cb 0.24 -2.90 -0.06 0.00 1.25 0.00 0.00 34.83 33.36 1o5t s MET 425 CO 0.80 0.42 0.74 -0.51 1.05 0.00 0.00 175.02 177.52 1o5t s LEU 426 N -0.10 3.83 0.41 4.11 1.43 -1.26 -4.52 118.68 122.58 1o5t s LEU 426 Ca 0.03 1.04 0.12 0.00 -1.03 0.00 0.00 54.13 54.30 1o5t s LEU 426 Cb -0.13 -3.93 0.96 0.00 0.03 0.00 0.00 46.19 43.12 1o5t s LEU 426 CO 0.02 -0.40 1.95 0.00 0.23 0.00 0.00 176.35 178.15 1o5t h THR 427 N 0.99 0.89 0.00 5.49 1.03 -1.95 -0.78 112.91 118.58 1o5t h THR 427 Ca -0.47 -0.17 -0.07 0.00 -0.01 0.00 0.00 66.41 65.68 1o5t h THR 427 Cb 1.19 0.34 -0.01 0.00 -1.07 0.00 0.00 68.15 68.60 1o5t h THR 427 CO 0.64 0.09 -0.36 1.23 -0.01 0.00 0.00 175.52 177.11 1o5t h GLY 428 N 0.51 0.00 1.87 2.99 0.00 -2.00 -2.06 103.07 104.38 1o5t h GLY 428 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1o5t h GLY 428 CO -0.11 0.00 -0.13 0.83 0.00 0.00 0.00 176.54 177.13 1o5t h GLU 429 N 0.00 0.00 0.21 4.80 5.08 -1.55 -2.63 114.58 120.49 1o5t h GLU 429 Ca -0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 1o5t h GLU 429 Cb 1.04 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.32 1o5t h GLU 429 CO 0.05 0.00 -1.29 1.25 -1.00 0.00 0.00 179.01 178.02 1o5t h LEU 430 N 0.00 0.70 -0.71 1.33 6.46 -1.10 -2.77 115.31 119.21 1o5t h LEU 430 Ca 0.00 -0.93 0.00 0.00 -0.12 0.00 0.00 57.88 56.83 1o5t h LEU 430 Cb 1.00 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.67 1o5t h LEU 430 CO 0.00 1.62 0.45 0.11 -0.62 0.00 0.00 178.44 180.00 1o5t h LYS 431 N -0.04 0.94 -0.30 1.25 6.56 -1.38 -2.10 116.57 121.50 1o5t h LYS 431 Ca -0.23 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.30 1o5t h LYS 431 Cb 1.99 -0.21 -0.02 0.00 -0.57 0.00 0.00 32.23 33.42 1o5t h LYS 431 CO 0.22 0.64 0.20 -0.22 -2.06 0.00 0.00 179.45 178.23 1o5t h LYS 432 N 0.96 0.39 -0.80 3.15 3.64 -1.53 0.30 116.57 122.69 1o5t h LYS 432 Ca 0.26 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.65 1o5t h LYS 432 Cb -0.08 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.60 1o5t h LYS 432 CO -0.05 0.26 0.50 0.00 -2.27 0.00 0.00 179.45 177.89 1o5t h ALA 433 N 1.11 1.05 -0.32 5.00 0.00 -1.18 -0.17 119.26 124.76 1o5t h ALA 433 Ca 0.11 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 1o5t h ALA 433 Cb -0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1o5t h ALA 433 CO -0.03 0.29 -0.49 1.25 0.00 0.00 0.00 179.25 180.28 1o5t h LEU 434 N 0.96 0.98 -1.58 0.00 5.85 -0.95 -2.86 115.31 117.71 1o5t h LEU 434 Ca 0.33 -0.51 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1o5t h LEU 434 Cb 0.05 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1o5t h LEU 434 CO -0.13 1.30 -0.10 0.40 -0.34 0.00 0.00 178.44 179.58 1o5t h ILE 435 N 0.69 1.13 0.00 4.05 2.04 0.06 -0.31 117.51 125.18 1o5t h ILE 435 Ca 0.03 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1o5t h ILE 435 Cb 1.10 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1o5t h ILE 435 CO 0.11 0.18 -0.06 -0.33 0.00 0.00 0.00 178.15 178.04 1o5t h GLU 436 N 0.14 0.00 0.10 2.37 5.08 -0.83 -2.71 114.58 118.73 1o5t h GLU 436 Ca 0.03 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.04 1o5t h GLU 436 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1o5t h GLU 436 CO 0.02 0.06 -1.97 0.28 -1.00 0.00 0.00 179.01 176.40 1o5t n VAL 437 N -3.18 1.75 -0.03 3.13 0.31 -0.28 -4.43 118.33 115.60 1o5t n VAL 437 Ca 0.01 -0.68 -0.17 0.00 -0.01 0.00 0.00 64.34 63.49 1o5t n VAL 437 Cb 0.36 -1.60 -0.08 0.00 -0.91 0.00 0.00 33.84 31.61 1o5t n VAL 437 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1o5t h LEU 438 N 0.06 0.76 -0.40 7.52 3.38 -1.10 -3.11 115.31 122.41 1o5t h LEU 438 Ca -0.41 -0.64 0.05 0.00 0.09 0.00 0.00 57.88 56.97 1o5t h LEU 438 Cb 2.03 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.51 1o5t h LEU 438 CO 0.08 1.27 0.16 1.56 0.09 0.00 0.00 178.44 181.60 1o5t h GLN 439 N 0.29 0.32 -0.12 1.13 4.20 -1.72 -0.04 115.11 119.18 1o5t h GLN 439 Ca -0.04 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.52 1o5t h GLN 439 Cb 1.26 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 1o5t h GLN 439 CO 0.13 0.21 -0.50 -1.00 -0.67 0.00 0.00 178.83 177.00 1o5t h PRO 440 N 0.33 0.31 -0.12 1.46 0.13 -1.78 0.11 132.00 132.45 1o5t h PRO 440 Ca 0.18 -0.18 0.02 0.00 -0.87 0.00 0.00 66.00 65.16 1o5t h PRO 440 Cb 0.15 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.27 1o5t h PRO 440 CO -0.18 0.75 -0.02 1.25 -0.23 0.00 0.00 178.00 179.57 1o5t h LEU 441 N 0.25 -0.10 -0.25 1.56 5.85 -1.34 0.37 115.31 121.65 1o5t h LEU 441 Ca 0.01 0.03 -0.21 0.00 0.84 0.00 0.00 57.88 58.56 1o5t h LEU 441 Cb 0.97 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1o5t h LEU 441 CO 0.08 -0.03 -0.89 0.40 -0.34 0.00 0.00 178.44 177.66 1o5t h ILE 442 N 0.01 1.45 -0.42 4.05 2.04 -0.95 -1.92 117.51 121.78 1o5t h ILE 442 Ca 0.06 -2.52 -0.15 0.00 1.00 0.00 0.00 64.86 63.25 1o5t h ILE 442 Cb 0.08 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1o5t h ILE 442 CO -0.12 0.74 -0.32 0.00 0.00 0.00 0.00 178.15 178.45 1o5t h ALA 443 N 0.89 0.64 -0.07 1.87 0.00 -0.59 0.12 119.26 122.10 1o5t h ALA 443 Ca -0.06 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1o5t h ALA 443 Cb 1.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1o5t h ALA 443 CO 0.14 0.68 0.03 1.49 0.00 0.00 0.00 179.25 181.59 1o5t h GLU 444 N 0.79 0.07 -0.36 0.00 4.57 -0.23 0.16 114.58 119.58 1o5t h GLU 444 Ca 0.08 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.19 1o5t h GLU 444 Cb 0.91 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.47 1o5t h GLU 444 CO 0.08 0.05 -0.03 1.25 -1.18 0.00 0.00 179.01 179.18 1o5t h HIS 445 N 0.07 0.72 -0.13 0.92 2.76 -1.28 0.21 115.15 118.42 1o5t h HIS 445 Ca 0.03 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.06 1o5t h HIS 445 Cb 0.01 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 1o5t h HIS 445 CO -0.09 0.77 0.06 1.96 -1.30 0.00 0.00 177.93 179.34 1o5t h GLN 446 N 0.46 0.17 0.01 5.26 4.20 -0.54 0.18 115.11 124.85 1o5t h GLN 446 Ca 0.10 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1o5t h GLN 446 Cb 0.51 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1o5t h GLN 446 CO 0.02 0.14 -0.00 0.00 -0.67 0.00 0.00 178.83 178.32 1o5t h ALA 447 N 1.89 -0.01 -0.24 3.87 0.00 -0.37 -3.03 119.26 121.37 1o5t h ALA 447 Ca 0.05 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1o5t h ALA 447 Cb 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1o5t h ALA 447 CO -0.01 -0.01 0.27 -0.09 0.00 0.00 0.00 179.25 179.41 1o5t h ARG 448 N -1.00 0.00 0.06 0.00 2.43 -0.43 -1.46 114.38 113.98 1o5t h ARG 448 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1o5t h ARG 448 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1o5t h ARG 448 CO 0.00 0.00 -0.03 -0.09 -1.51 0.00 0.00 179.97 178.34 1o5t h ARG 449 N 0.00 -0.07 0.00 0.20 2.43 -0.72 -3.21 114.38 113.00 1o5t h ARG 449 Ca 0.11 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1o5t h ARG 449 Cb 0.66 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1o5t h ARG 449 CO -0.00 0.52 0.08 1.63 -1.51 0.00 0.00 179.97 180.69 1o5t n LYS 450 N -4.81 0.00 -0.43 0.20 5.02 -0.56 -0.25 118.16 117.34 1o5t n LYS 450 Ca -0.08 0.20 0.09 0.00 -2.02 0.00 0.00 58.31 56.49 1o5t n LYS 450 Cb 0.31 -1.58 0.29 0.00 -0.02 0.00 0.00 35.03 34.03 1o5t n LYS 450 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1o5t n GLU 451 N -1.13 3.19 -3.21 1.97 1.02 -1.19 -4.89 120.64 116.39 1o5t n GLU 451 Ca 0.00 -2.62 -0.42 0.00 -0.02 0.00 0.00 57.16 54.09 1o5t n GLU 451 Cb 0.08 -1.65 -0.08 0.00 -0.02 0.00 0.00 31.44 29.77 1o5t n GLU 451 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1o5t s VAL 452 N -1.51 4.97 0.28 2.62 1.01 0.65 -5.05 120.40 123.38 1o5t s VAL 452 Ca 0.43 0.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.35 1o5t s VAL 452 Cb 0.26 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 1o5t s VAL 452 CO 0.23 -0.39 0.72 0.42 0.00 0.00 0.00 175.10 176.07 1o5t s THR 453 N 2.48 4.67 0.58 3.92 -4.23 -1.26 -4.92 115.64 116.88 1o5t s THR 453 Ca 0.19 1.01 0.29 0.00 -1.18 0.00 0.00 61.69 61.99 1o5t s THR 453 Cb -0.15 -3.69 0.39 0.00 1.34 0.00 0.00 72.50 70.39 1o5t s THR 453 CO 0.15 -0.05 1.91 0.44 -0.54 0.00 0.00 174.62 176.54 1o5t h ASP 454 N 2.65 0.00 -0.28 3.99 3.32 -1.99 0.44 116.42 124.55 1o5t h ASP 454 Ca -0.48 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.39 1o5t h ASP 454 Cb 1.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1o5t h ASP 454 CO 0.66 0.00 -0.53 -0.33 -1.72 0.00 0.00 179.24 177.32 1o5t h GLU 455 N 0.00 0.87 0.00 3.56 3.07 -1.97 0.13 114.58 120.24 1o5t h GLU 455 Ca 0.23 -0.54 -0.00 0.00 -0.50 0.00 0.00 59.36 58.55 1o5t h GLU 455 Cb 1.17 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 1o5t h GLU 455 CO -0.00 1.18 -0.00 0.82 -1.40 0.00 0.00 179.01 179.60 1o5t h ILE 456 N 0.68 1.15 0.60 3.13 2.04 -0.56 0.24 117.51 124.78 1o5t h ILE 456 Ca 0.02 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1o5t h ILE 456 Cb 1.13 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1o5t h ILE 456 CO 0.12 0.12 -0.47 0.58 0.00 0.00 0.00 178.15 178.49 1o5t h VAL 457 N -0.19 0.06 -0.94 1.67 2.07 -1.11 0.11 116.25 117.92 1o5t h VAL 457 Ca -0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 1o5t h VAL 457 Cb 0.19 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 29.95 1o5t h VAL 457 CO 0.00 0.00 0.62 0.50 0.02 0.00 0.00 177.57 178.71 1o5t h LYS 458 N -1.04 0.45 0.12 1.57 1.63 -0.67 -1.88 116.57 116.75 1o5t h LYS 458 Ca -0.07 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.69 1o5t h LYS 458 Cb 0.87 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1o5t h LYS 458 CO 0.01 0.30 -0.06 1.49 -3.45 0.00 0.00 179.45 177.74 1o5t h GLU 459 N 0.47 -0.15 -0.77 1.90 4.81 0.31 -3.10 114.58 118.06 1o5t h GLU 459 Ca 0.51 0.01 0.22 0.00 -0.13 0.00 0.00 59.36 59.97 1o5t h GLU 459 Cb 1.18 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 1o5t h GLU 459 CO -0.22 0.31 0.56 0.74 -0.73 0.00 0.00 179.01 179.67 1o5t h PHE 460 N -0.70 0.00 -0.67 0.92 0.04 -0.03 -0.71 116.94 115.78 1o5t h PHE 460 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1o5t h PHE 460 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 1o5t h PHE 460 CO 0.09 0.00 0.00 -1.33 -0.60 0.00 0.00 178.31 176.47 1o5t n MET 461 N -4.25 3.54 -3.54 1.51 2.81 -0.84 -1.47 117.12 114.89 1o5t n MET 461 Ca 0.15 -2.86 -0.39 0.00 -1.81 0.00 0.00 57.70 52.80 1o5t n MET 461 Cb 0.85 -1.83 -0.10 0.00 -0.71 0.00 0.00 33.22 31.42 1o5t n MET 461 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1o5t s THR 462 N -1.67 5.27 0.31 2.03 2.01 -0.27 -4.86 115.64 118.46 1o5t s THR 462 Ca 0.51 0.19 -0.30 0.00 0.31 0.00 0.00 61.69 62.41 1o5t s THR 462 Cb 0.32 -3.60 -0.11 0.00 0.01 0.00 0.00 72.50 69.12 1o5t s THR 462 CO 0.27 0.18 1.56 -2.16 -0.69 0.00 0.00 174.62 173.78 1o5t s PRO 463 N 1.83 4.13 -0.00 4.92 0.04 -1.26 -4.95 135.00 139.70 1o5t s PRO 463 Ca 0.09 2.55 -0.29 0.00 0.04 0.00 0.00 61.00 63.39 1o5t s PRO 463 Cb -0.16 -3.02 0.10 0.00 0.04 0.00 0.00 34.50 31.46 1o5t s PRO 463 CO 0.11 -0.59 1.01 -0.98 0.04 0.00 0.00 177.00 176.59 1o5t s ARG 464 N -0.86 0.76 0.51 4.56 3.03 -1.26 -5.08 118.95 120.61 1o5t s ARG 464 Ca 0.60 -0.34 -0.21 0.00 2.03 0.00 0.00 55.73 57.82 1o5t s ARG 464 Cb -0.47 0.31 -0.06 0.00 -1.03 0.00 0.00 34.95 33.70 1o5t s ARG 464 CO 0.51 -0.34 1.15 0.15 -1.13 0.00 0.00 175.30 175.64 1o5t s LYS 465 N -2.94 3.51 -0.05 3.89 1.02 -1.14 -4.59 119.74 119.45 1o5t s LYS 465 Ca 0.09 1.70 -0.09 0.00 0.02 0.00 0.00 55.97 57.69 1o5t s LYS 465 Cb -0.00 -2.18 0.02 0.00 -0.52 0.00 0.00 37.83 35.14 1o5t s LYS 465 CO -0.05 -0.74 0.21 -0.48 -0.92 0.00 0.00 175.35 173.37 1o5t s LEU 466 N -3.47 1.23 0.31 3.17 2.34 -1.26 -5.03 118.68 115.97 1o5t s LEU 466 Ca 0.69 0.18 -0.09 0.00 0.06 0.00 0.00 54.13 54.97 1o5t s LEU 466 Cb -0.26 0.81 -0.06 0.00 -0.56 0.00 0.00 46.19 46.12 1o5t s LEU 466 CO 0.31 -0.23 0.64 -0.94 -1.06 0.00 0.00 176.35 175.06 1o5t s SER 467 N -0.59 6.55 0.04 1.48 1.04 -1.17 -5.00 113.70 116.06 1o5t s SER 467 Ca -0.07 0.95 -0.28 0.00 0.48 0.00 0.00 55.95 57.03 1o5t s SER 467 Cb -0.04 -2.24 0.10 0.00 0.10 0.00 0.00 66.02 63.94 1o5t s SER 467 CO 0.01 -0.23 1.16 0.72 0.98 0.00 0.00 173.24 175.89 1o5t s PHE 468 N -2.09 -0.08 0.58 5.02 -0.71 -1.26 -4.62 117.98 114.82 1o5t s PHE 468 Ca 0.48 -0.10 -0.20 0.00 -1.04 0.00 0.00 56.93 56.07 1o5t s PHE 468 Cb -0.11 0.58 -0.04 0.00 -1.21 0.00 0.00 43.02 42.24 1o5t s PHE 468 CO 0.27 -0.48 1.28 -0.25 -1.34 0.00 0.00 175.22 174.69 1o5t n ASP 469 N -0.47 2.23 -3.77 1.98 9.92 -0.12 -3.54 116.55 122.79 1o5t n ASP 469 Ca -0.08 0.92 -0.33 0.00 -0.53 0.00 0.00 54.79 54.77 1o5t n ASP 469 Cb 0.62 -1.54 0.03 0.00 -0.64 0.00 0.00 41.12 39.59 1o5t n ASP 469 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1o5t n PHE 470 N -1.33 -1.85 1.28 1.24 3.01 -1.26 -4.71 117.46 113.85 1o5t n PHE 470 Ca 0.12 0.43 0.13 0.00 1.01 0.00 0.00 57.45 59.14 1o5t n PHE 470 Cb 0.46 -3.22 0.34 0.00 -0.01 0.00 0.00 39.48 37.05 1o5t n PHE 470 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71