#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xpi s ALA 90 N 0.00 3.75 0.45 0.00 0.00 -1.26 -5.04 121.76 119.67 1xpi s ALA 90 Ca 0.00 -0.67 0.21 0.00 0.00 0.00 0.00 51.96 51.49 1xpi s ALA 90 Cb 0.00 -2.03 1.19 0.00 0.00 0.00 0.00 23.12 22.28 1xpi s ALA 90 CO 0.00 0.40 1.88 1.25 0.00 0.00 0.00 175.76 179.30 1xpi h LEU 91 N 5.79 0.29 -1.90 0.00 5.85 -2.05 -2.20 115.31 121.09 1xpi h LEU 91 Ca -0.48 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1xpi h LEU 91 Cb 1.19 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1xpi h LEU 91 CO 0.66 0.12 -0.08 0.00 -0.34 0.00 0.00 178.44 178.80 1xpi h ALA 92 N 1.62 1.12 0.00 1.25 0.00 -1.96 -2.45 119.26 118.84 1xpi h ALA 92 Ca 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1xpi h ALA 92 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1xpi h ALA 92 CO -0.12 0.10 0.00 -0.44 0.00 0.00 0.00 179.25 178.79 1xpi h ASP 93 N 0.00 0.00 -0.77 0.00 3.32 -1.80 -2.91 116.42 114.25 1xpi h ASP 93 Ca -0.00 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.21 1xpi h ASP 93 Cb 0.37 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 1xpi h ASP 93 CO 0.01 0.00 0.52 0.58 -1.72 0.00 0.00 179.24 178.63 1xpi h VAL 94 N 0.00 0.77 -3.64 -1.35 2.07 -1.56 -3.39 116.25 109.15 1xpi h VAL 94 Ca 0.00 -0.13 -0.60 0.00 0.82 0.00 0.00 66.70 66.79 1xpi h VAL 94 Cb 0.82 0.34 -0.10 0.00 -1.52 0.00 0.00 31.29 30.83 1xpi h VAL 94 CO 0.00 0.07 0.61 -0.63 0.02 0.00 0.00 177.57 177.64 1xpi s ILE 95 N -5.39 4.47 -0.06 4.57 1.01 -1.10 -0.18 121.20 124.52 1xpi s ILE 95 Ca -0.08 0.85 -0.02 0.00 0.00 0.00 0.00 60.65 61.40 1xpi s ILE 95 Cb 0.21 -4.43 -0.27 0.00 0.01 0.00 0.00 42.46 37.98 1xpi s ILE 95 CO 0.77 -0.81 0.61 -0.07 0.00 0.00 0.00 174.94 175.45 1xpi h LEU 96 N 10.55 0.35 -7.00 2.97 3.38 -0.96 -3.48 115.31 121.12 1xpi h LEU 96 Ca -0.24 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.08 1xpi h LEU 96 Cb 1.07 -0.12 -0.22 0.00 0.09 0.00 0.00 40.66 41.49 1xpi h LEU 96 CO 1.03 1.56 0.17 -0.47 0.09 0.00 0.00 178.44 180.82 1xpi s TYR 97 N -2.59 -0.78 -0.15 1.13 5.04 -0.85 -5.00 117.35 114.16 1xpi s TYR 97 Ca -0.14 1.82 -0.14 0.00 -2.44 0.00 0.00 57.07 56.18 1xpi s TYR 97 Cb 0.07 0.34 0.04 0.00 0.35 0.00 0.00 41.96 42.75 1xpi s TYR 97 CO 0.82 -0.38 0.39 -2.00 -1.34 0.00 0.00 175.55 173.04 1xpi s GLU 98 N 0.56 0.46 0.00 4.97 2.12 -1.26 -0.55 118.70 125.00 1xpi s GLU 98 Ca -0.01 0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.86 1xpi s GLU 98 Cb -0.05 0.22 0.00 0.00 0.26 0.00 0.00 34.13 34.56 1xpi s GLU 98 CO -0.03 -0.06 0.00 -0.40 -0.54 0.00 0.00 175.26 174.23 1xpi n ASP 99 N 2.88 0.00 0.11 -1.70 5.68 -0.94 -5.01 116.55 117.57 1xpi n ASP 99 Ca -0.13 -0.28 0.11 0.00 -0.50 0.00 0.00 54.79 53.99 1xpi n ASP 99 Cb 0.57 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 41.02 1xpi n ASP 99 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1xpi n ASP 100 N -0.65 0.55 -0.12 -1.12 8.00 -1.26 -3.77 116.55 118.18 1xpi n ASP 100 Ca 0.00 0.65 -0.19 0.00 0.71 0.00 0.00 54.79 55.96 1xpi n ASP 100 Cb 0.00 -0.76 -0.12 0.00 -0.02 0.00 0.00 41.12 40.22 1xpi n ASP 100 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1xpi n HIS 101 N -2.13 0.09 -4.04 1.24 8.25 -1.26 -4.49 115.22 112.88 1xpi n HIS 101 Ca 0.02 0.02 -0.09 0.00 -0.26 0.00 0.00 57.72 57.41 1xpi n HIS 101 Cb 0.19 -1.01 -0.09 0.00 1.12 0.00 0.00 29.99 30.20 1xpi n HIS 101 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1xpi s ILE 102 N -2.52 0.15 -0.02 1.59 -4.36 -1.25 -0.71 121.20 114.08 1xpi s ILE 102 Ca -0.35 -1.66 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 1xpi s ILE 102 Cb 0.09 -1.69 0.01 0.00 1.25 0.00 0.00 42.46 42.12 1xpi s ILE 102 CO 0.60 -0.66 -0.03 -0.22 0.24 0.00 0.00 174.94 174.87 1xpi s LEU 103 N -2.96 1.63 -0.10 0.37 2.96 0.27 -2.22 118.68 118.64 1xpi s LEU 103 Ca 0.13 -0.07 -0.00 0.00 -0.22 0.00 0.00 54.13 53.97 1xpi s LEU 103 Cb 0.07 -0.27 0.02 0.00 0.50 0.00 0.00 46.19 46.51 1xpi s LEU 103 CO -0.05 -0.01 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.21 1xpi s VAL 104 N 0.42 0.93 0.20 1.68 1.01 0.29 -0.18 120.40 124.74 1xpi s VAL 104 Ca -0.05 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.77 1xpi s VAL 104 Cb -0.08 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1xpi s VAL 104 CO -0.01 0.35 -0.04 -0.76 0.00 0.00 0.00 175.10 174.65 1xpi s LEU 105 N 1.60 3.16 -0.70 3.92 1.43 -0.26 -0.46 118.68 127.37 1xpi s LEU 105 Ca 0.02 -0.53 -0.16 0.00 -1.03 0.00 0.00 54.13 52.44 1xpi s LEU 105 Cb -0.13 -1.79 0.16 0.00 0.03 0.00 0.00 46.19 44.46 1xpi s LEU 105 CO -0.06 0.07 0.70 0.21 0.23 0.00 0.00 176.35 177.50 1xpi s ASN 106 N -3.09 6.45 0.05 2.29 3.84 0.75 -0.23 114.94 125.00 1xpi s ASN 106 Ca 0.28 -2.09 -0.31 0.00 0.21 0.00 0.00 52.86 50.95 1xpi s ASN 106 Cb -0.08 -2.25 -0.07 0.00 -0.55 0.00 0.00 41.25 38.30 1xpi s ASN 106 CO 0.18 -0.82 1.53 -0.75 -2.79 0.00 0.00 177.10 174.44 1xpi s LYS 107 N 1.38 4.24 0.52 0.43 2.20 0.46 -4.72 119.74 124.25 1xpi s LYS 107 Ca 0.13 2.17 -0.19 0.00 -0.36 0.00 0.00 55.97 57.73 1xpi s LYS 107 Cb -0.19 -3.53 -0.07 0.00 -1.51 0.00 0.00 37.83 32.54 1xpi s LYS 107 CO -0.02 -0.64 1.06 -2.14 -0.36 0.00 0.00 175.35 173.25 1xpi s PRO 108 N 2.31 3.62 0.28 4.03 0.02 -1.26 -0.52 135.00 143.47 1xpi s PRO 108 Ca 0.69 1.37 -0.29 0.00 0.02 0.00 0.00 61.00 62.79 1xpi s PRO 108 Cb -0.37 -2.06 -0.10 0.00 0.02 0.00 0.00 34.50 31.99 1xpi s PRO 108 CO 0.30 -0.59 1.18 0.45 -0.33 0.00 0.00 177.00 178.01 1xpi s SER 109 N -2.11 7.10 0.00 2.53 0.15 -1.26 -2.86 113.70 117.25 1xpi s SER 109 Ca 0.68 2.39 0.00 0.00 0.70 0.00 0.00 55.95 59.71 1xpi s SER 109 Cb -0.18 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 1xpi s SER 109 CO 0.25 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.00 1xpi n GLY 110 N 1.24 3.23 3.60 9.45 0.00 -0.38 -4.99 105.19 117.34 1xpi n GLY 110 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1xpi n GLY 110 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xpi s THR 111 N -2.84 5.09 0.39 2.61 2.01 -1.13 -4.93 115.64 116.83 1xpi s THR 111 Ca 0.00 0.09 -0.26 0.00 0.31 0.00 0.00 61.69 61.83 1xpi s THR 111 Cb 0.00 -3.38 -0.09 0.00 0.01 0.00 0.00 72.50 69.04 1xpi s THR 111 CO 0.00 0.33 1.19 0.00 -0.69 0.00 0.00 174.62 175.45 1xpi s ALA 112 N 1.26 3.21 -0.58 7.40 0.00 -1.26 -4.64 121.76 127.15 1xpi s ALA 112 Ca 0.07 1.01 0.25 0.00 0.00 0.00 0.00 51.96 53.28 1xpi s ALA 112 Cb -0.14 -3.39 0.54 0.00 0.00 0.00 0.00 23.12 20.12 1xpi s ALA 112 CO 0.06 -0.54 1.63 -0.39 0.00 0.00 0.00 175.76 176.52 1xpi h VAL 113 N 2.45 0.00 -3.43 0.00 -1.51 -1.90 -0.61 116.25 111.25 1xpi h VAL 113 Ca -0.49 -0.71 -0.05 0.00 -1.23 0.00 0.00 66.70 64.22 1xpi h VAL 113 Cb 1.23 1.65 -0.06 0.00 -2.13 0.00 0.00 31.29 31.98 1xpi h VAL 113 CO 0.63 0.00 0.04 -1.38 -1.23 0.00 0.00 177.57 175.63 1xpi s HIS 114 N -3.16 0.29 0.74 5.19 -3.43 -1.26 -1.18 115.29 112.47 1xpi s HIS 114 Ca 0.08 -0.72 -0.13 0.00 -0.80 0.00 0.00 55.06 53.49 1xpi s HIS 114 Cb 0.09 0.42 0.04 0.00 -1.43 0.00 0.00 32.58 31.70 1xpi s HIS 114 CO 0.65 -1.20 1.12 0.20 -2.00 0.00 0.00 174.74 173.50 1xpi s GLY 115 N -3.04 1.94 0.16 -1.38 0.00 -1.26 -3.96 107.32 99.78 1xpi s GLY 115 Ca 0.19 0.48 -0.00 0.00 0.00 0.00 0.00 44.72 45.39 1xpi s GLY 115 CO 0.11 0.84 0.22 0.61 0.00 0.00 0.00 173.10 174.88 1xpi n GLY 116 N -0.61 0.64 0.21 0.20 0.00 -1.26 -4.92 105.19 99.45 1xpi n GLY 116 Ca 0.10 -1.96 0.05 0.00 0.00 0.00 0.00 46.02 44.21 1xpi n GLY 116 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xpi h SER 117 N -0.14 0.00 0.00 1.61 4.64 -1.92 -3.42 113.55 114.31 1xpi h SER 117 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1xpi h SER 117 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1xpi h SER 117 CO 0.08 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.90 1xpi n GLY 118 N -0.77 1.67 2.97 -0.77 0.00 -1.26 -4.97 105.19 102.07 1xpi n GLY 118 Ca -0.02 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 1xpi n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xpi n LEU 119 N 0.00 6.36 -3.83 0.99 4.77 -1.26 -4.91 117.00 119.13 1xpi n LEU 119 Ca 0.00 -4.41 -0.09 0.00 -0.03 0.00 0.00 56.01 51.48 1xpi n LEU 119 Cb 0.00 -1.57 -0.07 0.00 -2.33 0.00 0.00 43.42 39.44 1xpi n LEU 119 CO 0.00 1.10 -0.07 -0.94 -1.33 0.00 0.00 177.39 176.15 1xpi s SER 120 N 2.11 0.06 0.17 -1.43 1.04 -1.26 -5.03 113.70 109.35 1xpi s SER 120 Ca 0.43 -0.53 0.05 0.00 0.48 0.00 0.00 55.95 56.39 1xpi s SER 120 Cb 0.09 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 1xpi s SER 120 CO -0.02 -0.69 -0.11 -0.36 0.98 0.00 0.00 173.24 173.04 1xpi s PHE 121 N -3.47 1.41 0.00 5.02 0.08 -1.26 -3.98 117.98 115.78 1xpi s PHE 121 Ca 0.02 -0.72 0.00 0.00 0.12 0.00 0.00 56.93 56.35 1xpi s PHE 121 Cb 0.03 -0.70 0.00 0.00 -0.57 0.00 0.00 43.02 41.78 1xpi s PHE 121 CO -0.09 0.15 0.00 0.41 -0.10 0.00 0.00 175.22 175.59 1xpi n GLY 122 N -0.26 5.74 0.21 4.36 0.00 -1.25 -4.44 105.19 109.55 1xpi n GLY 122 Ca -0.09 -1.52 -0.03 0.00 0.00 0.00 0.00 46.02 44.38 1xpi n GLY 122 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xpi h VAL 123 N 0.00 0.46 -0.50 1.61 2.07 -0.99 -1.78 116.25 117.12 1xpi h VAL 123 Ca 0.00 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 1xpi h VAL 123 Cb 0.00 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1xpi h VAL 123 CO 0.00 0.00 -0.15 -0.29 0.02 0.00 0.00 177.57 177.15 1xpi h ILE 124 N -0.01 1.27 -0.49 4.57 6.09 -1.45 -1.88 117.51 125.61 1xpi h ILE 124 Ca 0.25 -1.30 -0.13 0.00 -1.37 0.00 0.00 64.86 62.31 1xpi h ILE 124 Cb 0.39 1.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.74 1xpi h ILE 124 CO -0.54 0.45 -0.19 -0.33 -3.07 0.00 0.00 178.15 174.47 1xpi h GLU 125 N 0.84 0.99 -0.85 2.19 3.07 -1.81 -1.20 114.58 117.81 1xpi h GLU 125 Ca 0.12 -0.41 0.09 0.00 -0.50 0.00 0.00 59.36 58.66 1xpi h GLU 125 Cb 0.72 -0.04 -0.07 0.00 -0.84 0.00 0.00 28.75 28.52 1xpi h GLU 125 CO 0.05 1.09 0.50 0.78 -1.40 0.00 0.00 179.01 180.03 1xpi h GLY 126 N 0.89 1.31 1.29 -3.84 0.00 -0.92 -1.46 103.07 100.34 1xpi h GLY 126 Ca 0.12 -0.34 -0.22 0.00 0.00 0.00 0.00 47.33 46.89 1xpi h GLY 126 CO 0.06 0.17 -0.78 1.41 0.00 0.00 0.00 176.54 177.40 1xpi h LEU 127 N 0.86 0.83 -1.20 3.11 3.38 -1.02 -3.08 115.31 118.18 1xpi h LEU 127 Ca 0.40 -0.55 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1xpi h LEU 127 Cb 0.32 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1xpi h LEU 127 CO -0.23 1.34 -0.24 0.03 0.09 0.00 0.00 178.44 179.43 1xpi h ARG 128 N 0.47 0.25 0.00 1.13 3.08 -0.89 -2.62 114.38 115.79 1xpi h ARG 128 Ca -0.05 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1xpi h ARG 128 Cb 1.40 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1xpi h ARG 128 CO 0.15 0.48 0.00 0.00 -1.07 0.00 0.00 179.97 179.54 1xpi h ALA 129 N 1.53 1.00 -0.00 0.04 0.00 -1.19 -1.67 119.26 118.96 1xpi h ALA 129 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1xpi h ALA 129 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1xpi h ALA 129 CO 0.04 0.00 -0.01 1.28 0.00 0.00 0.00 179.25 180.56 1xpi n LEU 130 N -2.62 0.49 0.00 0.00 4.77 -0.99 -5.11 117.00 113.55 1xpi n LEU 130 Ca 0.00 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1xpi n LEU 130 Cb 0.18 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1xpi n LEU 130 CO 0.20 0.08 0.00 0.54 -1.33 0.00 0.00 177.39 176.88 1xpi n ARG 131 N -0.65 0.45 0.05 3.23 1.74 -0.63 -5.14 116.66 115.70 1xpi n ARG 131 Ca 0.21 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.42 1xpi n ARG 131 Cb 0.20 0.00 0.49 0.00 -1.02 0.00 0.00 32.46 32.13 1xpi n ARG 131 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xpi n ALA 134 N -3.00 2.14 -1.12 7.54 0.00 -1.26 -5.04 120.51 119.76 1xpi n ALA 134 Ca 0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.09 1xpi n ALA 134 Cb 0.00 -1.42 0.13 0.00 0.00 0.00 0.00 19.45 18.16 1xpi n ALA 134 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1xpi s ARG 135 N -3.06 1.49 -0.01 0.00 1.04 -1.26 -4.98 118.95 112.16 1xpi s ARG 135 Ca 0.11 1.05 -0.30 0.00 -1.04 0.00 0.00 55.73 55.55 1xpi s ARG 135 Cb 0.14 -1.82 -0.04 0.00 -2.04 0.00 0.00 34.95 31.20 1xpi s ARG 135 CO 0.49 -2.14 1.12 0.12 -0.04 0.00 0.00 175.30 174.85 1xpi s PHE 136 N -2.86 3.42 -0.14 5.89 5.36 -1.26 -5.03 117.98 123.36 1xpi s PHE 136 Ca 0.63 1.41 -0.06 0.00 -0.96 0.00 0.00 56.93 57.95 1xpi s PHE 136 Cb -0.19 -3.32 0.06 0.00 -0.34 0.00 0.00 43.02 39.24 1xpi s PHE 136 CO 0.57 -0.85 0.30 -1.17 -1.46 0.00 0.00 175.22 172.61 1xpi s LEU 137 N 1.54 -0.12 -0.11 6.12 2.96 -1.26 -4.39 118.68 123.43 1xpi s LEU 137 Ca 0.55 0.67 -0.10 0.00 -0.22 0.00 0.00 54.13 55.04 1xpi s LEU 137 Cb -0.24 0.90 0.03 0.00 0.50 0.00 0.00 46.19 47.37 1xpi s LEU 137 CO 0.25 -0.21 0.28 -0.70 -1.32 0.00 0.00 176.35 174.65 1xpi s GLU 138 N 1.97 0.32 0.15 1.98 2.12 -0.39 -4.99 118.70 119.86 1xpi s GLU 138 Ca -0.04 0.41 -0.31 0.00 0.36 0.00 0.00 54.97 55.39 1xpi s GLU 138 Cb -0.11 0.14 -0.09 0.00 0.26 0.00 0.00 34.13 34.33 1xpi s GLU 138 CO -0.10 -0.05 1.47 -0.51 -0.54 0.00 0.00 175.26 175.53 1xpi s LEU 139 N 0.24 4.37 0.12 2.70 1.43 -1.26 0.20 118.68 126.48 1xpi s LEU 139 Ca -0.01 2.48 0.08 0.00 -1.03 0.00 0.00 54.13 55.66 1xpi s LEU 139 Cb -0.03 -3.59 -0.18 0.00 0.03 0.00 0.00 46.19 42.42 1xpi s LEU 139 CO -0.00 -0.72 1.23 0.58 0.23 0.00 0.00 176.35 177.66 1xpi h VAL 140 N 4.08 1.53 -3.34 -1.59 2.07 -1.59 -3.46 116.25 113.94 1xpi h VAL 140 Ca -0.43 -3.21 -0.08 0.00 0.82 0.00 0.00 66.70 63.80 1xpi h VAL 140 Cb 1.21 2.75 -0.03 0.00 -1.52 0.00 0.00 31.29 33.70 1xpi h VAL 140 CO 0.88 0.87 0.12 -1.38 0.02 0.00 0.00 177.57 178.07 1xpi s HIS 141 N -2.73 0.34 0.14 1.57 0.00 -1.26 -4.91 115.29 108.45 1xpi s HIS 141 Ca 0.01 -0.85 0.09 0.00 -3.00 0.00 0.00 55.06 51.31 1xpi s HIS 141 Cb 0.10 0.53 -0.04 0.00 -4.00 0.00 0.00 32.58 29.17 1xpi s HIS 141 CO 0.81 -1.37 -0.22 1.03 -1.00 0.00 0.00 174.74 174.00 1xpi s ARG 142 N -2.85 1.29 0.09 -0.38 0.52 -1.26 -4.83 118.95 111.52 1xpi s ARG 142 Ca 0.19 -1.34 0.09 0.00 -0.52 0.00 0.00 55.73 54.15 1xpi s ARG 142 Cb -0.04 -1.54 -0.04 0.00 0.52 0.00 0.00 34.95 33.86 1xpi s ARG 142 CO 0.13 0.34 -0.19 -0.51 0.02 0.00 0.00 175.30 175.09 1xpi s LEU 143 N -2.32 2.62 0.94 2.53 1.43 -1.26 -5.12 118.68 117.50 1xpi s LEU 143 Ca 0.13 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.56 1xpi s LEU 143 Cb -0.08 -1.50 0.16 0.00 0.03 0.00 0.00 46.19 44.80 1xpi s LEU 143 CO 0.06 0.21 1.18 1.51 0.23 0.00 0.00 176.35 179.54 1xpi s ASP 144 N -1.87 3.25 0.15 2.29 1.47 -1.26 -4.58 116.67 116.13 1xpi s ASP 144 Ca 0.16 0.75 -0.16 0.00 1.18 0.00 0.00 52.55 54.48 1xpi s ASP 144 Cb -0.10 -1.16 0.06 0.00 -0.34 0.00 0.00 42.92 41.37 1xpi s ASP 144 CO 0.08 -2.69 1.75 -0.09 0.68 0.00 0.00 175.17 174.90 1xpi h ARG 145 N -1.60 0.27 0.00 2.11 2.43 -1.96 -2.38 114.38 113.24 1xpi h ARG 145 Ca -0.48 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1xpi h ARG 145 Cb 1.31 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1xpi h ARG 145 CO 0.54 0.18 -0.04 -0.25 -1.51 0.00 0.00 179.97 178.89 1xpi n ASP 146 N -5.02 0.34 -4.81 -3.80 8.00 -1.26 -1.25 116.55 108.76 1xpi n ASP 146 Ca 0.01 0.49 -0.33 0.00 0.71 0.00 0.00 54.79 55.66 1xpi n ASP 146 Cb 0.13 -0.56 -0.04 0.00 -0.02 0.00 0.00 41.12 40.63 1xpi n ASP 146 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1xpi s THR 147 N -3.04 4.03 0.33 -3.53 2.01 -0.90 -4.47 115.64 110.07 1xpi s THR 147 Ca 0.12 1.19 0.08 0.00 0.31 0.00 0.00 61.69 63.40 1xpi s THR 147 Cb 0.16 -3.51 -0.06 0.00 0.01 0.00 0.00 72.50 69.10 1xpi s THR 147 CO 0.57 -0.34 -0.07 -0.94 -0.69 0.00 0.00 174.62 173.15 1xpi s SER 148 N -2.24 3.42 0.00 3.53 1.04 -1.07 -4.14 113.70 114.24 1xpi s SER 148 Ca 0.65 -1.22 0.00 0.00 0.48 0.00 0.00 55.95 55.85 1xpi s SER 148 Cb -0.14 -0.29 0.00 0.00 0.10 0.00 0.00 66.02 65.69 1xpi s SER 148 CO 0.21 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.76 1xpi n GLY 149 N -0.75 0.47 3.68 7.32 0.00 0.32 -0.63 105.19 115.60 1xpi n GLY 149 Ca -0.05 -2.27 -0.47 0.00 0.00 0.00 0.00 46.02 43.23 1xpi n GLY 149 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xpi n VAL 150 N 0.00 0.63 -3.87 1.61 0.31 0.03 -0.40 118.33 116.63 1xpi n VAL 150 Ca 0.00 -0.12 -0.27 0.00 -0.01 0.00 0.00 64.34 63.95 1xpi n VAL 150 Cb 0.00 -1.99 -0.17 0.00 -0.91 0.00 0.00 33.84 30.77 1xpi n VAL 150 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1xpi s LEU 151 N 4.23 1.27 -0.24 7.52 2.96 0.68 -4.90 118.68 130.20 1xpi s LEU 151 Ca 0.92 -0.44 -0.12 0.00 -0.22 0.00 0.00 54.13 54.27 1xpi s LEU 151 Cb -0.63 -0.80 -0.05 0.00 0.50 0.00 0.00 46.19 45.21 1xpi s LEU 151 CO 0.49 -0.16 0.23 -0.22 -1.32 0.00 0.00 176.35 175.37 1xpi s LEU 152 N 1.72 4.11 -0.15 -0.68 2.96 -1.26 -1.11 118.68 124.28 1xpi s LEU 152 Ca 0.03 0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 1xpi s LEU 152 Cb -0.14 -2.21 0.00 0.00 0.50 0.00 0.00 46.19 44.34 1xpi s LEU 152 CO -0.08 0.01 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.10 1xpi s VAL 153 N 1.24 2.50 0.15 1.68 1.01 0.74 -1.39 120.40 126.33 1xpi s VAL 153 Ca 0.10 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 1xpi s VAL 153 Cb -0.14 -2.04 -0.07 0.00 0.00 0.00 0.00 36.38 34.13 1xpi s VAL 153 CO 0.06 0.53 0.93 0.00 0.00 0.00 0.00 175.10 176.61 1xpi s ALA 154 N 0.76 3.30 -1.23 5.51 0.00 0.13 -0.57 121.76 129.66 1xpi s ALA 154 Ca -0.07 0.55 0.13 0.00 0.00 0.00 0.00 51.96 52.57 1xpi s ALA 154 Cb -0.16 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1xpi s ALA 154 CO 0.00 0.07 0.76 1.63 0.00 0.00 0.00 175.76 178.22 1xpi n LYS 155 N 2.32 1.81 -4.10 0.00 5.02 0.12 -1.27 118.16 122.06 1xpi n LYS 155 Ca 0.00 -0.75 -0.14 0.00 -2.02 0.00 0.00 58.31 55.41 1xpi n LYS 155 Cb 0.49 -1.19 -0.11 0.00 -0.02 0.00 0.00 35.03 34.20 1xpi n LYS 155 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1xpi s LYS 156 N -1.60 0.64 0.22 1.97 1.02 -1.22 -4.55 119.74 116.22 1xpi s LYS 156 Ca 0.11 -0.88 -0.09 0.00 0.02 0.00 0.00 55.97 55.13 1xpi s LYS 156 Cb 0.11 -0.41 0.19 0.00 -0.52 0.00 0.00 37.83 37.19 1xpi s LYS 156 CO 0.32 0.07 1.87 0.00 -0.92 0.00 0.00 175.35 176.69 1xpi h ARG 157 N 4.24 1.13 -0.55 1.68 3.08 -1.93 -1.91 114.38 120.13 1xpi h ARG 157 Ca -0.37 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.58 1xpi h ARG 157 Cb 1.20 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 1xpi h ARG 157 CO 0.44 0.79 0.32 0.66 -1.07 0.00 0.00 179.97 181.10 1xpi h SER 158 N 1.15 0.65 -0.22 7.04 4.64 -1.98 0.39 113.55 125.22 1xpi h SER 158 Ca 0.30 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.46 1xpi h SER 158 Cb -0.06 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 61.86 1xpi h SER 158 CO -0.06 0.51 -0.36 0.00 -0.87 0.00 0.00 176.83 176.05 1xpi h ALA 159 N 1.60 0.34 -0.44 5.18 0.00 -1.69 -1.54 119.26 122.71 1xpi h ALA 159 Ca 0.20 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1xpi h ALA 159 Cb -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1xpi h ALA 159 CO -0.04 0.41 0.21 1.25 0.00 0.00 0.00 179.25 181.09 1xpi h LEU 160 N 0.33 0.57 -0.27 0.00 5.85 -1.14 -0.08 115.31 120.57 1xpi h LEU 160 Ca 0.02 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.67 1xpi h LEU 160 Cb 0.95 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.76 1xpi h LEU 160 CO 0.08 0.54 -0.42 -0.09 -0.34 0.00 0.00 178.44 178.20 1xpi h ARG 161 N 0.57 -0.39 -0.13 1.25 2.43 -0.87 0.12 114.38 117.35 1xpi h ARG 161 Ca 0.15 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1xpi h ARG 161 Cb 0.11 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1xpi h ARG 161 CO -0.02 -0.26 0.01 1.03 -1.51 0.00 0.00 179.97 179.21 1xpi h SER 162 N -0.41 -0.04 -0.32 -3.80 0.87 -1.09 -2.77 113.55 106.00 1xpi h SER 162 Ca 0.11 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.57 1xpi h SER 162 Cb 0.60 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1xpi h SER 162 CO -0.48 0.00 -0.27 -0.07 -0.53 0.00 0.00 176.83 175.48 1xpi h LEU 163 N 0.05 0.78 -0.58 2.23 3.38 -0.76 -1.35 115.31 119.07 1xpi h LEU 163 Ca 0.06 -0.45 0.11 0.00 0.09 0.00 0.00 57.88 57.69 1xpi h LEU 163 Cb 0.07 -0.22 -0.11 0.00 0.09 0.00 0.00 40.66 40.49 1xpi h LEU 163 CO -0.10 1.07 -0.18 0.45 0.09 0.00 0.00 178.44 179.78 1xpi h HIS 164 N 0.50 -0.41 -0.51 1.13 3.86 -0.83 -1.82 115.15 117.07 1xpi h HIS 164 Ca 0.06 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1xpi h HIS 164 Cb 0.83 0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.55 1xpi h HIS 164 CO 0.07 -0.28 0.33 1.49 0.86 0.00 0.00 177.93 180.40 1xpi h GLU 165 N -0.04 0.68 -0.74 2.45 4.57 -1.28 -1.00 114.58 119.22 1xpi h GLU 165 Ca 0.27 -0.05 0.08 0.00 -1.18 0.00 0.00 59.36 58.48 1xpi h GLU 165 Cb 0.46 -0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 28.83 1xpi h GLU 165 CO -0.61 0.47 0.41 1.96 -1.18 0.00 0.00 179.01 180.05 1xpi h GLN 166 N 0.69 0.69 -0.26 1.92 4.20 -1.03 -0.24 115.11 121.08 1xpi h GLN 166 Ca 0.19 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 1xpi h GLN 166 Cb -0.06 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 1xpi h GLN 166 CO -0.04 0.46 0.16 -0.07 -0.67 0.00 0.00 178.83 178.67 1xpi h LEU 167 N 0.71 0.30 -0.61 1.46 3.38 -1.03 0.53 115.31 120.07 1xpi h LEU 167 Ca 0.35 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.29 1xpi h LEU 167 Cb 0.29 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1xpi h LEU 167 CO -0.23 0.25 0.40 -0.09 0.09 0.00 0.00 178.44 178.87 1xpi h ARG 168 N 0.33 0.79 -0.54 1.13 2.43 -0.75 -2.55 114.38 115.22 1xpi h ARG 168 Ca 0.09 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1xpi h ARG 168 Cb -0.00 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1xpi h ARG 168 CO -0.02 0.52 0.00 0.39 -1.51 0.00 0.00 179.97 179.36 1xpi n GLU 169 N -4.67 2.03 -3.39 0.20 -0.58 -0.14 -4.88 120.64 109.21 1xpi n GLU 169 Ca 0.04 -1.08 -0.22 0.00 -0.42 0.00 0.00 57.16 55.49 1xpi n GLU 169 Cb 0.02 -1.48 -0.02 0.00 -0.57 0.00 0.00 31.44 29.39 1xpi n GLU 169 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1xpi n LYS 170 N 0.27 -2.59 -0.58 3.49 4.76 -0.96 -4.86 118.16 117.69 1xpi n LYS 170 Ca 0.10 0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.82 1xpi n LYS 170 Cb 0.41 -4.90 0.22 0.00 -1.84 0.00 0.00 35.03 28.91 1xpi n LYS 170 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xpi n GLY 171 N -0.96 2.63 3.59 0.72 0.00 0.18 -4.85 105.19 106.50 1xpi n GLY 171 Ca 0.02 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 1xpi n GLY 171 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xpi s MET 172 N -2.04 2.15 -0.14 1.61 -1.94 -1.22 -4.53 119.30 113.19 1xpi s MET 172 Ca 0.33 -1.18 0.01 0.00 -1.71 0.00 0.00 55.69 53.14 1xpi s MET 172 Cb 0.26 -2.24 0.02 0.00 2.01 0.00 0.00 34.83 34.88 1xpi s MET 172 CO 0.09 0.46 -0.15 -1.14 -0.01 0.00 0.00 175.02 174.27 1xpi s GLN 173 N -2.72 2.30 -0.23 2.03 0.74 -0.64 -4.97 119.66 116.17 1xpi s GLN 173 Ca 0.25 -0.57 -0.01 0.00 0.05 0.00 0.00 55.36 55.07 1xpi s GLN 173 Cb -0.09 -2.06 0.02 0.00 1.10 0.00 0.00 33.01 31.97 1xpi s GLN 173 CO 0.16 -0.19 -0.08 0.15 -0.55 0.00 0.00 175.29 174.77 1xpi s LYS 174 N 1.35 2.97 -0.17 1.67 1.02 -1.26 0.30 119.74 125.62 1xpi s LYS 174 Ca 0.02 -0.88 -0.06 0.00 0.02 0.00 0.00 55.97 55.07 1xpi s LYS 174 Cb -0.13 -2.91 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1xpi s LYS 174 CO -0.08 -0.32 0.02 -0.51 -0.92 0.00 0.00 175.35 173.53 1xpi s ASP 175 N 1.35 5.29 0.20 2.83 1.01 -0.19 -3.87 116.67 123.29 1xpi s ASP 175 Ca 0.02 -0.00 0.09 0.00 0.71 0.00 0.00 52.55 53.37 1xpi s ASP 175 Cb -0.15 -1.89 -0.04 0.00 1.01 0.00 0.00 42.92 41.84 1xpi s ASP 175 CO -0.06 0.17 -0.10 -0.31 0.21 0.00 0.00 175.17 175.08 1xpi s TYR 176 N 0.37 2.60 -0.12 4.23 2.02 -0.10 -0.17 117.35 126.17 1xpi s TYR 176 Ca 0.00 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.47 1xpi s TYR 176 Cb -0.13 -1.24 -0.02 0.00 -0.40 0.00 0.00 41.96 40.17 1xpi s TYR 176 CO 0.01 0.54 -0.13 -0.51 -1.57 0.00 0.00 175.55 173.89 1xpi s LEU 177 N -3.00 2.72 0.02 -1.29 1.43 0.17 -0.92 118.68 117.81 1xpi s LEU 177 Ca 0.26 -0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.11 1xpi s LEU 177 Cb -0.08 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 1xpi s LEU 177 CO 0.16 0.19 -0.19 0.00 0.23 0.00 0.00 176.35 176.73 1xpi s ALA 178 N 0.21 1.62 -0.27 4.21 0.00 -0.56 -1.65 121.76 125.31 1xpi s ALA 178 Ca -0.08 -0.93 -0.10 0.00 0.00 0.00 0.00 51.96 50.84 1xpi s ALA 178 Cb -0.15 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 1xpi s ALA 178 CO 0.05 0.37 0.17 -1.17 0.00 0.00 0.00 175.76 175.18 1xpi s LEU 179 N -0.87 3.92 0.15 0.00 2.96 -0.79 -1.65 118.68 122.40 1xpi s LEU 179 Ca 0.07 -0.04 0.11 0.00 -0.22 0.00 0.00 54.13 54.04 1xpi s LEU 179 Cb -0.08 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 1xpi s LEU 179 CO 0.01 -0.04 -0.25 0.68 -1.32 0.00 0.00 176.35 175.43 1xpi s VAL 180 N 1.71 2.17 0.31 1.68 -7.23 0.07 -0.96 120.40 118.16 1xpi s VAL 180 Ca 0.07 -1.82 -0.29 0.00 -1.81 0.00 0.00 61.98 58.13 1xpi s VAL 180 Cb -0.16 -1.96 -0.11 0.00 0.56 0.00 0.00 36.38 34.71 1xpi s VAL 180 CO 0.09 -0.02 1.53 -0.60 -0.31 0.00 0.00 175.10 175.80 1xpi s ARG 181 N -2.27 4.15 2.97 4.82 3.52 -0.07 -1.64 118.95 130.42 1xpi s ARG 181 Ca 0.15 2.52 0.00 0.00 -0.13 0.00 0.00 55.73 58.27 1xpi s ARG 181 Cb -0.09 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.28 1xpi s ARG 181 CO 0.07 -0.56 0.00 0.41 -0.81 0.00 0.00 175.30 174.41 1xpi n GLY 182 N 1.67 -0.16 3.14 8.12 0.00 -0.62 -4.47 105.19 112.87 1xpi n GLY 182 Ca 0.06 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 1xpi n GLY 182 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xpi s GLN 183 N 0.00 2.17 0.28 1.61 -1.52 -1.26 -2.47 119.66 118.48 1xpi s GLN 183 Ca 0.00 -1.56 -0.30 0.00 -1.95 0.00 0.00 55.36 51.54 1xpi s GLN 183 Cb 0.00 -3.39 -0.12 0.00 -0.22 0.00 0.00 33.01 29.28 1xpi s GLN 183 CO 0.00 -0.86 1.63 1.87 -0.25 0.00 0.00 175.29 177.68 1xpi n TRP 184 N 4.59 2.89 -2.65 0.91 -0.00 -1.26 -4.93 117.44 116.99 1xpi n TRP 184 Ca -0.07 0.21 -0.42 0.00 -0.00 0.00 0.00 57.50 57.22 1xpi n TRP 184 Cb 0.42 -2.62 -0.03 0.00 -0.00 0.00 0.00 31.31 29.08 1xpi n TRP 184 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1xpi s GLN 185 N -0.27 4.55 0.45 5.87 -0.21 -1.26 -4.95 119.66 123.84 1xpi s GLN 185 Ca 0.65 1.50 0.15 0.00 0.02 0.00 0.00 55.36 57.68 1xpi s GLN 185 Cb -0.49 -3.42 1.08 0.00 1.00 0.00 0.00 33.01 31.18 1xpi s GLN 185 CO 0.46 -0.05 2.00 0.77 -2.12 0.00 0.00 175.29 176.34 1xpi h SER 186 N 6.61 0.31 0.96 5.90 0.02 -2.02 -0.67 113.55 124.66 1xpi h SER 186 Ca -0.41 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1xpi h SER 186 Cb 1.22 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1xpi h SER 186 CO 0.76 0.19 0.00 0.00 -1.14 0.00 0.00 176.83 176.63 1xpi n HIS 187 N -4.46 0.00 -2.80 3.45 1.44 -1.26 -4.48 115.22 107.11 1xpi n HIS 187 Ca 0.09 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.37 1xpi n HIS 187 Cb 0.36 -0.48 -0.03 0.00 0.12 0.00 0.00 29.99 29.97 1xpi n HIS 187 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1xpi s VAL 188 N -2.97 4.46 -0.41 0.61 1.01 -0.26 -4.74 120.40 118.10 1xpi s VAL 188 Ca 0.15 -1.36 0.23 0.00 0.00 0.00 0.00 61.98 61.00 1xpi s VAL 188 Cb 0.19 -4.89 -0.08 0.00 0.00 0.00 0.00 36.38 31.60 1xpi s VAL 188 CO 0.52 -1.67 1.00 0.29 0.00 0.00 0.00 175.10 175.24 1xpi n LYS 189 N 7.33 0.45 -3.63 2.72 4.76 -1.26 -4.64 118.16 123.89 1xpi n LYS 189 Ca 0.28 0.03 -0.11 0.00 -2.87 0.00 0.00 58.31 55.64 1xpi n LYS 189 Cb 0.49 -1.68 -0.05 0.00 -1.84 0.00 0.00 35.03 31.96 1xpi n LYS 189 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1xpi s SER 190 N -4.54 -0.25 -0.05 4.39 1.04 -1.26 -1.09 113.70 111.94 1xpi s SER 190 Ca 0.01 -0.27 0.04 0.00 0.48 0.00 0.00 55.95 56.21 1xpi s SER 190 Cb 0.13 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1xpi s SER 190 CO 0.80 -0.83 -0.16 -0.69 0.98 0.00 0.00 173.24 173.34 1xpi s VAL 191 N -3.63 1.33 -0.11 5.02 1.01 -0.29 -4.98 120.40 118.74 1xpi s VAL 191 Ca 0.02 -0.65 0.16 0.00 0.00 0.00 0.00 61.98 61.52 1xpi s VAL 191 Cb 0.01 -1.15 0.25 0.00 0.00 0.00 0.00 36.38 35.49 1xpi s VAL 191 CO -0.11 0.39 1.13 0.00 0.00 0.00 0.00 175.10 176.51 1xpi n GLN 192 N 3.28 1.49 -2.39 2.72 1.13 -1.26 -1.57 117.38 120.78 1xpi n GLN 192 Ca -0.19 -2.43 -0.42 0.00 -1.94 0.00 0.00 57.00 52.02 1xpi n GLN 192 Cb 0.53 -1.43 -0.03 0.00 0.11 0.00 0.00 30.24 29.43 1xpi n GLN 192 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xpi s ALA 193 N -2.61 3.54 0.53 -1.58 0.00 -1.25 -4.43 121.76 115.96 1xpi s ALA 193 Ca 0.28 0.67 -0.17 0.00 0.00 0.00 0.00 51.96 52.73 1xpi s ALA 193 Cb 0.24 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 1xpi s ALA 193 CO 0.03 -0.87 1.01 -2.14 0.00 0.00 0.00 175.76 173.79 1xpi s PRO 194 N 2.47 3.74 -0.03 0.00 0.02 -1.26 -4.24 135.00 135.70 1xpi s PRO 194 Ca 0.58 1.12 0.04 0.00 0.02 0.00 0.00 61.00 62.76 1xpi s PRO 194 Cb -0.26 -2.10 -0.00 0.00 0.02 0.00 0.00 34.50 32.16 1xpi s PRO 194 CO 0.22 -0.46 -0.15 -0.51 -0.33 0.00 0.00 177.00 175.77 1xpi s LEU 195 N -4.04 1.92 0.03 -5.54 1.43 -0.62 -1.27 118.68 110.59 1xpi s LEU 195 Ca 0.62 -0.31 0.08 0.00 -1.03 0.00 0.00 54.13 53.49 1xpi s LEU 195 Cb -0.13 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.20 1xpi s LEU 195 CO 0.30 0.15 -0.23 -0.76 0.23 0.00 0.00 176.35 176.04 1xpi s LEU 196 N -0.05 2.34 -0.10 1.79 1.43 0.18 -1.24 118.68 123.03 1xpi s LEU 196 Ca -0.01 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1xpi s LEU 196 Cb -0.10 -1.39 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 1xpi s LEU 196 CO 0.01 0.28 -0.16 -0.75 0.23 0.00 0.00 176.35 175.96 1xpi s LYS 197 N -1.16 3.09 0.17 1.70 2.20 -1.26 0.12 119.74 124.60 1xpi s LYS 197 Ca 0.12 -0.73 0.10 0.00 -0.36 0.00 0.00 55.97 55.10 1xpi s LYS 197 Cb -0.10 -2.50 -0.04 0.00 -1.51 0.00 0.00 37.83 33.68 1xpi s LYS 197 CO 0.02 0.31 -0.16 0.54 -0.36 0.00 0.00 175.35 175.70 1xpi s ASN 198 N 0.09 3.90 -0.18 1.43 4.22 0.06 -5.00 114.94 119.45 1xpi s ASN 198 Ca -0.07 -0.66 -0.06 0.00 -2.14 0.00 0.00 52.86 49.92 1xpi s ASN 198 Cb -0.15 -0.53 -0.04 0.00 1.28 0.00 0.00 41.25 41.82 1xpi s ASN 198 CO 0.05 0.13 0.04 -0.63 -2.04 0.00 0.00 177.10 174.65 1xpi s ILE 199 N -1.53 4.53 0.50 0.54 1.01 -1.26 -1.46 121.20 123.53 1xpi s ILE 199 Ca 0.22 -0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.79 1xpi s ILE 199 Cb -0.09 -3.03 0.03 0.00 0.01 0.00 0.00 42.46 39.37 1xpi s ILE 199 CO 0.12 0.46 0.69 -0.76 0.00 0.00 0.00 174.94 175.45 1xpi s LEU 200 N 0.46 3.44 0.54 2.97 1.43 -0.03 -4.95 118.68 122.54 1xpi s LEU 200 Ca 0.01 -0.26 0.24 0.00 -1.03 0.00 0.00 54.13 53.10 1xpi s LEU 200 Cb -0.13 -2.68 1.53 0.00 0.03 0.00 0.00 46.19 44.94 1xpi s LEU 200 CO 0.01 -0.99 2.17 -0.61 0.23 0.00 0.00 176.35 177.15 1xpi h GLN 201 N 0.33 0.00 0.00 1.70 4.15 -1.99 0.45 115.11 119.75 1xpi h GLN 201 Ca -0.40 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.02 1xpi h GLN 201 Cb 1.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1xpi h GLN 201 CO 0.48 0.05 0.00 -1.13 -1.93 0.00 0.00 178.83 176.29 1xpi n SER 202 N -4.02 0.05 0.00 -0.69 3.41 -1.26 -4.88 113.62 106.23 1xpi n SER 202 Ca -0.03 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1xpi n SER 202 Cb 0.13 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1xpi n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xpi n GLY 203 N 0.53 1.43 3.84 5.00 0.00 0.16 -4.37 105.19 111.76 1xpi n GLY 203 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1xpi n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xpi s GLU 204 N -0.54 3.36 -0.01 1.61 2.02 -1.26 -4.73 118.70 119.16 1xpi s GLU 204 Ca 0.00 0.92 0.03 0.00 0.02 0.00 0.00 54.97 55.95 1xpi s GLU 204 Cb 0.00 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.15 1xpi s GLU 204 CO 0.00 -0.76 -0.09 1.03 0.02 0.00 0.00 175.26 175.46 1xpi s ARG 205 N -4.81 2.51 -0.09 1.61 0.52 -1.26 -0.85 118.95 116.58 1xpi s ARG 205 Ca 0.58 -0.73 0.02 0.00 -0.52 0.00 0.00 55.73 55.08 1xpi s ARG 205 Cb -0.13 -2.46 0.01 0.00 0.52 0.00 0.00 34.95 32.89 1xpi s ARG 205 CO 0.49 0.60 -0.14 0.42 0.02 0.00 0.00 175.30 176.69 1xpi s ILE 206 N -0.94 1.35 0.03 1.52 1.01 -0.53 -4.99 121.20 118.65 1xpi s ILE 206 Ca 0.16 -0.58 0.07 0.00 0.00 0.00 0.00 60.65 60.30 1xpi s ILE 206 Cb -0.11 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 1xpi s ILE 206 CO 0.06 0.41 -0.20 -0.69 0.00 0.00 0.00 174.94 174.52 1xpi s VAL 207 N 0.83 2.67 0.01 2.92 1.01 -1.26 -0.76 120.40 125.81 1xpi s VAL 207 Ca -0.11 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 60.70 1xpi s VAL 207 Cb -0.15 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 1xpi s VAL 207 CO 0.01 0.39 0.01 0.00 0.00 0.00 0.00 175.10 175.51 1xpi s ARG 208 N -1.27 0.28 0.11 2.72 1.70 0.12 -4.97 118.95 117.64 1xpi s ARG 208 Ca 0.13 -0.46 -0.31 0.00 -0.47 0.00 0.00 55.73 54.63 1xpi s ARG 208 Cb -0.10 0.11 -0.08 0.00 -0.57 0.00 0.00 34.95 34.30 1xpi s ARG 208 CO 0.04 -0.05 1.42 0.08 -1.08 0.00 0.00 175.30 175.71 1xpi s VAL 209 N -1.17 3.24 -0.11 4.99 1.01 -1.26 0.50 120.40 127.60 1xpi s VAL 209 Ca -0.13 0.87 -0.06 0.00 0.00 0.00 0.00 61.98 62.66 1xpi s VAL 209 Cb -0.08 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 32.79 1xpi s VAL 209 CO -0.00 0.06 0.26 -0.55 0.00 0.00 0.00 175.10 174.87 1xpi s SER 210 N 1.23 -0.22 0.46 3.32 0.15 -0.40 -4.85 113.70 113.39 1xpi s SER 210 Ca 0.66 0.56 0.31 0.00 0.70 0.00 0.00 55.95 58.18 1xpi s SER 210 Cb -0.37 0.47 1.57 0.00 -1.71 0.00 0.00 66.02 65.97 1xpi s SER 210 CO 0.30 -0.18 1.95 1.56 1.20 0.00 0.00 173.24 178.08 1xpi h GLN 211 N 7.31 0.00 -0.89 5.44 1.08 -1.95 0.38 115.11 126.48 1xpi h GLN 211 Ca -0.38 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 56.68 1xpi h GLN 211 Cb 1.15 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.50 1xpi h GLN 211 CO 0.34 0.00 0.19 -1.91 -0.95 0.00 0.00 178.83 176.50 1xpi n GLU 212 N -2.66 2.41 -0.94 1.46 4.07 -1.26 -4.94 120.64 118.78 1xpi n GLU 212 Ca -0.01 -1.70 0.00 0.00 -0.06 0.00 0.00 57.16 55.39 1xpi n GLU 212 Cb 0.13 -1.79 0.00 0.00 -0.06 0.00 0.00 31.44 29.73 1xpi n GLU 212 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1xpi n GLY 213 N -0.04 3.06 3.71 8.31 0.00 0.13 -4.97 105.19 115.39 1xpi n GLY 213 Ca 0.25 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 1xpi n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xpi s LYS 214 N -0.71 4.54 0.07 1.61 1.02 -0.38 -4.54 119.74 121.36 1xpi s LYS 214 Ca 0.00 1.49 -0.35 0.00 0.02 0.00 0.00 55.97 57.13 1xpi s LYS 214 Cb 0.00 -3.43 -0.15 0.00 -0.52 0.00 0.00 37.83 33.73 1xpi s LYS 214 CO 0.00 -0.08 1.56 -2.30 -0.92 0.00 0.00 175.35 173.61 1xpi n PRO 215 N 3.85 1.78 -3.99 -1.68 -0.02 -1.26 -1.60 135.00 132.08 1xpi n PRO 215 Ca 0.06 0.64 -0.11 0.00 -2.02 0.00 0.00 63.50 62.08 1xpi n PRO 215 Cb 0.50 -2.38 -0.12 0.00 -0.02 0.00 0.00 33.50 31.48 1xpi n PRO 215 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1xpi s SER 216 N 1.42 0.36 -0.09 2.55 0.01 -1.26 -4.90 113.70 111.79 1xpi s SER 216 Ca 0.84 -0.42 -0.04 0.00 1.31 0.00 0.00 55.95 57.65 1xpi s SER 216 Cb -0.79 0.06 0.05 0.00 0.21 0.00 0.00 66.02 65.55 1xpi s SER 216 CO 0.44 -0.21 0.19 -0.70 0.41 0.00 0.00 173.24 173.37 1xpi s GLU 217 N -1.20 0.11 0.02 12.44 2.12 -1.26 -3.77 118.70 127.16 1xpi s GLU 217 Ca -0.11 0.51 0.08 0.00 0.36 0.00 0.00 54.97 55.80 1xpi s GLU 217 Cb -0.08 -0.17 -0.02 0.00 0.26 0.00 0.00 34.13 34.12 1xpi s GLU 217 CO -0.00 -0.22 -0.23 0.99 -0.54 0.00 0.00 175.26 175.25 1xpi s THR 218 N 1.64 1.86 0.09 -1.70 2.01 -0.61 -0.32 115.64 118.61 1xpi s THR 218 Ca -0.05 -1.15 0.02 0.00 0.31 0.00 0.00 61.69 60.82 1xpi s THR 218 Cb -0.11 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 1xpi s THR 218 CO -0.07 0.39 0.19 -0.13 -0.69 0.00 0.00 174.62 174.31 1xpi s ARG 219 N -0.90 3.27 0.02 4.92 1.81 -0.36 -1.14 118.95 126.57 1xpi s ARG 219 Ca 0.09 -0.56 0.02 0.00 -1.72 0.00 0.00 55.73 53.56 1xpi s ARG 219 Cb -0.09 -2.92 -0.01 0.00 -0.45 0.00 0.00 34.95 31.47 1xpi s ARG 219 CO 0.01 0.57 -0.07 -0.06 -0.68 0.00 0.00 175.30 175.07 1xpi s PHE 220 N -1.54 0.59 -0.15 -0.53 0.08 -0.25 -0.16 117.98 116.01 1xpi s PHE 220 Ca 0.33 -0.29 -0.05 0.00 0.12 0.00 0.00 56.93 57.04 1xpi s PHE 220 Cb -0.12 -0.37 0.08 0.00 -0.57 0.00 0.00 43.02 42.04 1xpi s PHE 220 CO 0.26 -0.04 0.29 0.21 -0.10 0.00 0.00 175.22 175.85 1xpi s LYS 221 N -0.84 0.19 0.08 0.44 2.20 -0.30 -4.57 119.74 116.94 1xpi s LYS 221 Ca -0.04 0.75 -0.31 0.00 -0.36 0.00 0.00 55.97 56.02 1xpi s LYS 221 Cb -0.06 -0.08 -0.09 0.00 -1.51 0.00 0.00 37.83 36.08 1xpi s LYS 221 CO 0.00 -0.33 1.86 0.08 -0.36 0.00 0.00 175.35 176.60 1xpi s VAL 222 N 2.46 2.81 -0.22 4.02 1.01 -1.26 -0.37 120.40 128.85 1xpi s VAL 222 Ca 0.02 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 1xpi s VAL 222 Cb -0.12 -3.07 -0.18 0.00 0.00 0.00 0.00 36.38 33.00 1xpi s VAL 222 CO -0.10 -0.00 0.04 -0.62 0.00 0.00 0.00 175.10 174.41 1xpi n GLU 223 N 6.48 0.62 -3.70 2.72 -0.58 0.13 -4.86 120.64 121.46 1xpi n GLU 223 Ca 0.18 0.37 -0.14 0.00 -0.42 0.00 0.00 57.16 57.16 1xpi n GLU 223 Cb 0.40 -1.64 -0.09 0.00 -0.57 0.00 0.00 31.44 29.54 1xpi n GLU 223 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1xpi s GLU 224 N -2.46 0.65 -0.04 3.49 2.02 -0.94 -4.98 118.70 116.43 1xpi s GLU 224 Ca -0.31 0.45 0.01 0.00 0.02 0.00 0.00 54.97 55.14 1xpi s GLU 224 Cb 0.09 0.31 -0.03 0.00 0.10 0.00 0.00 34.13 34.59 1xpi s GLU 224 CO 0.60 -0.12 -0.06 1.03 0.02 0.00 0.00 175.26 176.73 1xpi s ARG 225 N -0.24 2.70 0.01 1.61 0.52 -1.26 -0.72 118.95 121.57 1xpi s ARG 225 Ca -0.04 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 1xpi s ARG 225 Cb -0.03 -2.58 -0.00 0.00 0.52 0.00 0.00 34.95 32.86 1xpi s ARG 225 CO 0.03 0.64 0.00 0.66 0.02 0.00 0.00 175.30 176.65 1xpi n TYR 226 N 1.93 0.02 -0.18 -0.53 4.01 -0.28 -4.99 117.16 117.15 1xpi n TYR 226 Ca -0.17 -0.06 -0.09 0.00 -0.16 0.00 0.00 57.90 57.42 1xpi n TYR 226 Cb 0.53 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.58 1xpi n TYR 226 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xpi h ALA 227 N 1.01 0.80 0.00 -0.72 0.00 -1.97 -3.34 119.26 115.05 1xpi h ALA 227 Ca -0.01 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1xpi h ALA 227 Cb 0.03 -0.20 -0.27 0.00 0.00 0.00 0.00 17.79 17.36 1xpi h ALA 227 CO 0.02 0.67 -0.86 1.97 0.00 0.00 0.00 179.25 181.05 1xpi n PHE 228 N -4.15 0.00 -3.67 0.00 1.16 -1.26 -5.00 117.46 104.54 1xpi n PHE 228 Ca 0.02 -0.49 -0.10 0.00 -1.87 0.00 0.00 57.45 55.01 1xpi n PHE 228 Cb 0.40 -0.14 -0.03 0.00 -1.61 0.00 0.00 39.48 38.10 1xpi n PHE 228 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1xpi s ALA 229 N -0.33 -1.24 0.02 1.98 0.00 -1.16 -1.60 121.76 119.43 1xpi s ALA 229 Ca 0.27 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.22 1xpi s ALA 229 Cb 0.30 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 24.27 1xpi s ALA 229 CO -0.12 -0.87 -0.05 0.99 0.00 0.00 0.00 175.76 175.71 1xpi s THR 230 N -3.85 0.33 -0.27 0.00 2.01 -0.65 -1.13 115.64 112.08 1xpi s THR 230 Ca 0.07 -0.66 -0.14 0.00 0.31 0.00 0.00 61.69 61.27 1xpi s THR 230 Cb -0.03 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 1xpi s THR 230 CO -0.03 -0.22 0.35 -0.22 -0.69 0.00 0.00 174.62 173.81 1xpi s LEU 231 N -0.94 4.04 -0.05 4.42 2.96 0.11 -0.75 118.68 128.46 1xpi s LEU 231 Ca -0.07 0.25 0.06 0.00 -0.22 0.00 0.00 54.13 54.15 1xpi s LEU 231 Cb -0.06 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.22 1xpi s LEU 231 CO -0.00 -0.17 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.95 1xpi s VAL 232 N 2.03 2.33 -0.13 1.68 1.01 -0.66 0.21 120.40 126.88 1xpi s VAL 232 Ca 0.14 -0.98 -0.26 0.00 0.00 0.00 0.00 61.98 60.88 1xpi s VAL 232 Cb -0.16 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1xpi s VAL 232 CO 0.10 0.57 0.84 -0.60 0.00 0.00 0.00 175.10 176.01 1xpi s ARG 233 N -0.35 4.36 -0.15 2.72 3.52 0.50 -1.50 118.95 128.05 1xpi s ARG 233 Ca 0.02 1.07 0.01 0.00 -0.13 0.00 0.00 55.73 56.70 1xpi s ARG 233 Cb -0.12 -3.53 0.02 0.00 -1.56 0.00 0.00 34.95 29.75 1xpi s ARG 233 CO 0.02 -0.22 -0.16 0.00 -0.81 0.00 0.00 175.30 174.13 1xpi s SER 235 N 1.35 4.80 0.07 0.00 0.01 0.77 -0.93 113.70 119.77 1xpi s SER 235 Ca 0.03 -2.34 -0.31 0.00 1.31 0.00 0.00 55.95 54.64 1xpi s SER 235 Cb -0.13 -1.68 -0.06 0.00 0.21 0.00 0.00 66.02 64.35 1xpi s SER 235 CO -0.10 -0.38 1.29 -2.16 0.41 0.00 0.00 173.24 172.31 1xpi s PRO 236 N 0.66 4.37 -0.13 12.44 0.04 -1.25 -1.23 135.00 149.91 1xpi s PRO 236 Ca 0.12 1.90 -0.16 0.00 0.04 0.00 0.00 61.00 62.90 1xpi s PRO 236 Cb -0.21 -3.35 -0.14 0.00 0.04 0.00 0.00 34.50 30.84 1xpi s PRO 236 CO -0.06 -0.37 0.41 0.28 0.04 0.00 0.00 177.00 177.30 1xpi h VAL 237 N 4.48 0.98 -4.33 -0.36 2.07 -1.04 -3.44 116.25 114.63 1xpi h VAL 237 Ca -0.41 -1.75 -0.49 0.00 0.82 0.00 0.00 66.70 64.87 1xpi h VAL 237 Cb 1.21 1.87 0.07 0.00 -1.52 0.00 0.00 31.29 32.92 1xpi h VAL 237 CO 0.85 0.33 0.37 0.42 0.02 0.00 0.00 177.57 179.56 1xpi s THR 238 N -1.95 3.63 -0.46 2.57 -4.23 -1.19 -4.91 115.64 109.09 1xpi s THR 238 Ca -0.11 0.43 0.06 0.00 -1.18 0.00 0.00 61.69 60.88 1xpi s THR 238 Cb -0.01 -3.51 0.40 0.00 1.34 0.00 0.00 72.50 70.72 1xpi s THR 238 CO 0.39 -0.65 1.07 0.61 -0.54 0.00 0.00 174.62 175.50 1xpi n GLY 239 N -2.91 5.73 3.82 3.99 0.00 -1.26 -4.83 105.19 109.73 1xpi n GLY 239 Ca 0.06 -2.71 -0.30 0.00 0.00 0.00 0.00 46.02 43.07 1xpi n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xpi s ARG 240 N -3.50 2.47 0.18 1.61 0.52 -1.26 -4.97 118.95 113.99 1xpi s ARG 240 Ca 0.47 0.74 -0.32 0.00 -0.52 0.00 0.00 55.73 56.11 1xpi s ARG 240 Cb 0.38 -1.95 -0.10 0.00 0.52 0.00 0.00 34.95 33.79 1xpi s ARG 240 CO -0.17 -1.38 1.59 0.99 0.02 0.00 0.00 175.30 176.35 1xpi s THR 241 N -3.13 2.53 -0.87 0.02 2.01 -1.26 -2.32 115.64 112.62 1xpi s THR 241 Ca 0.59 0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.98 1xpi s THR 241 Cb -0.14 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.12 1xpi s THR 241 CO 0.54 0.03 0.00 1.41 -0.69 0.00 0.00 174.62 175.91 1xpi n HIS 242 N 3.89 -1.35 -0.01 4.92 8.25 -1.26 -4.87 115.22 124.80 1xpi n HIS 242 Ca 0.14 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.51 1xpi n HIS 242 Cb 0.38 -2.35 -0.03 0.00 1.12 0.00 0.00 29.99 29.11 1xpi n HIS 242 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1xpi h GLN 243 N 0.00 -0.10 -0.39 -0.41 4.15 -1.84 -0.60 115.11 115.91 1xpi h GLN 243 Ca -0.23 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.16 1xpi h GLN 243 Cb 1.07 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.77 1xpi h GLN 243 CO 0.28 -0.07 0.09 0.82 -1.93 0.00 0.00 178.83 178.02 1xpi h ILE 244 N -0.11 1.23 -0.88 2.39 2.04 -1.89 0.41 117.51 120.69 1xpi h ILE 244 Ca 0.09 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 65.20 1xpi h ILE 244 Cb 0.24 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 1xpi h ILE 244 CO -0.21 0.27 0.57 0.03 0.00 0.00 0.00 178.15 178.82 1xpi h ARG 245 N 0.48 1.09 0.18 2.37 3.08 -1.88 -0.70 114.38 119.00 1xpi h ARG 245 Ca 0.12 -0.07 -0.31 0.00 0.07 0.00 0.00 59.98 59.80 1xpi h ARG 245 Cb 0.31 -0.25 0.03 0.00 0.08 0.00 0.00 29.97 30.14 1xpi h ARG 245 CO 0.00 0.72 -1.35 0.28 -1.07 0.00 0.00 179.97 178.56 1xpi h VAL 246 N 1.12 1.35 -0.88 2.04 2.07 -0.96 -2.93 116.25 118.07 1xpi h VAL 246 Ca 0.35 -2.74 -0.02 0.00 0.82 0.00 0.00 66.70 65.11 1xpi h VAL 246 Cb -0.02 2.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.63 1xpi h VAL 246 CO -0.11 0.82 0.46 0.45 0.02 0.00 0.00 177.57 179.20 1xpi h HIS 247 N 0.16 1.23 -0.24 1.57 3.86 -0.04 -0.06 115.15 121.64 1xpi h HIS 247 Ca -0.20 -0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 58.86 1xpi h HIS 247 Cb 2.04 -0.39 -0.00 0.00 1.06 0.00 0.00 27.41 30.12 1xpi h HIS 247 CO 0.11 0.87 -0.24 1.79 0.86 0.00 0.00 177.93 181.31 1xpi h THR 248 N 1.24 1.32 0.11 2.45 1.35 -1.22 -1.39 112.91 116.77 1xpi h THR 248 Ca 0.31 -1.41 0.02 0.00 -0.55 0.00 0.00 66.41 64.77 1xpi h THR 248 Cb 0.07 1.70 -0.03 0.00 -1.73 0.00 0.00 68.15 68.15 1xpi h THR 248 CO -0.04 0.44 -0.24 -0.61 -0.25 0.00 0.00 175.52 174.81 1xpi h GLN 249 N 0.28 -0.42 -0.76 4.72 4.15 -1.39 0.34 115.11 122.02 1xpi h GLN 249 Ca 0.04 0.03 0.15 0.00 0.77 0.00 0.00 58.65 59.64 1xpi h GLN 249 Cb 0.80 0.10 -0.10 0.00 0.21 0.00 0.00 27.48 28.49 1xpi h GLN 249 CO 0.06 -0.28 0.29 -0.92 -1.93 0.00 0.00 178.83 176.05 1xpi h TYR 250 N -0.44 0.49 0.00 3.99 3.20 -0.96 0.14 116.97 123.40 1xpi h TYR 250 Ca 0.03 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1xpi h TYR 250 Cb 0.47 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1xpi h TYR 250 CO -0.23 0.04 0.00 0.00 -1.64 0.00 0.00 178.16 176.33 1xpi n ALA 251 N -2.53 1.13 -0.19 1.82 0.00 -0.53 -4.87 120.51 115.35 1xpi n ALA 251 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1xpi n ALA 251 Cb 0.44 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1xpi n ALA 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xpi n GLY 252 N -1.19 0.82 2.28 0.00 0.00 0.49 -5.03 105.19 102.56 1xpi n GLY 252 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1xpi n GLY 252 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xpi n HIS 253 N -2.14 0.86 -1.21 1.61 8.25 0.09 -4.88 115.22 117.80 1xpi n HIS 253 Ca 0.00 -3.75 -0.32 0.00 -0.26 0.00 0.00 57.72 53.39 1xpi n HIS 253 Cb 0.00 -0.41 0.10 0.00 1.12 0.00 0.00 29.99 30.80 1xpi n HIS 253 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1xpi s PRO 254 N -1.72 2.00 0.39 -0.41 0.04 -1.24 -3.95 135.00 130.11 1xpi s PRO 254 Ca 0.37 1.37 -0.25 0.00 0.04 0.00 0.00 61.00 62.53 1xpi s PRO 254 Cb 0.19 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.79 1xpi s PRO 254 CO -0.08 -1.86 1.11 0.42 0.04 0.00 0.00 177.00 176.63 1xpi s ILE 255 N -2.65 3.41 0.21 0.56 1.01 -1.26 -0.89 121.20 121.58 1xpi s ILE 255 Ca 0.65 1.16 -0.32 0.00 0.00 0.00 0.00 60.65 62.14 1xpi s ILE 255 Cb -0.20 -3.64 -0.13 0.00 0.01 0.00 0.00 42.46 38.50 1xpi s ILE 255 CO 0.53 0.08 1.62 0.00 0.00 0.00 0.00 174.94 177.17 1xpi n ALA 256 N 0.12 2.07 -2.32 9.38 0.00 -0.13 -2.72 120.51 126.91 1xpi n ALA 256 Ca 0.04 0.41 -0.19 0.00 0.00 0.00 0.00 53.44 53.71 1xpi n ALA 256 Cb 0.48 -2.42 -0.01 0.00 0.00 0.00 0.00 19.45 17.49 1xpi n ALA 256 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1xpi n PHE 257 N 3.26 -0.85 -2.94 0.00 3.72 -1.26 -1.52 117.46 117.86 1xpi n PHE 257 Ca 0.15 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.12 1xpi n PHE 257 Cb 0.33 -3.68 -0.05 0.00 -0.94 0.00 0.00 39.48 35.13 1xpi n PHE 257 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1xpi s ASP 258 N -2.18 6.41 0.32 4.37 -1.08 -1.10 -3.27 116.67 120.14 1xpi s ASP 258 Ca 0.00 -0.12 0.13 0.00 -0.52 0.00 0.00 52.55 52.04 1xpi s ASP 258 Cb 0.00 -2.39 0.53 0.00 -1.46 0.00 0.00 42.92 39.60 1xpi s ASP 258 CO 0.00 -0.96 1.70 0.44 0.52 0.00 0.00 175.17 176.87 1xpi h ASP 259 N 9.02 0.00 0.16 -0.34 3.32 -1.92 0.41 116.42 127.07 1xpi h ASP 259 Ca -0.25 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.44 1xpi h ASP 259 Cb 1.08 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 1xpi h ASP 259 CO 0.98 0.50 -1.98 -1.14 -1.72 0.00 0.00 179.24 175.88 1xpi n ARG 260 N -3.80 0.74 0.00 3.56 0.63 -1.26 -4.45 116.66 112.09 1xpi n ARG 260 Ca -0.01 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 1xpi n ARG 260 Cb 0.54 -1.71 0.00 0.00 0.45 0.00 0.00 32.46 31.73 1xpi n ARG 260 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1xpi n TYR 261 N -3.43 0.00 -1.71 -0.14 4.01 -1.25 -5.08 117.16 109.57 1xpi n TYR 261 Ca -0.31 -0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.24 1xpi n TYR 261 Cb 1.05 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 1xpi n TYR 261 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xpi n GLY 262 N -0.19 0.09 2.95 2.72 0.00 0.13 -4.81 105.19 106.08 1xpi n GLY 262 Ca 0.00 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 1xpi n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xpi s ASP 263 N -1.00 3.46 0.49 1.61 -1.08 -1.26 -4.99 116.67 113.89 1xpi s ASP 263 Ca 0.00 -0.96 0.16 0.00 -0.52 0.00 0.00 52.55 51.23 1xpi s ASP 263 Cb 0.00 -1.13 1.18 0.00 -1.46 0.00 0.00 42.92 41.50 1xpi s ASP 263 CO 0.00 -0.19 2.06 0.08 0.52 0.00 0.00 175.17 177.64 1xpi h ARG 264 N 8.00 0.18 -0.08 4.34 0.11 -1.98 -1.89 114.38 123.06 1xpi h ARG 264 Ca -0.23 -0.01 -0.11 0.00 0.10 0.00 0.00 59.98 59.73 1xpi h ARG 264 Cb 1.09 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.12 1xpi h ARG 264 CO 0.43 0.12 -0.46 1.49 0.10 0.00 0.00 179.97 181.65 1xpi h GLU 265 N 0.18 0.20 -0.27 0.08 4.57 -1.98 0.34 114.58 117.70 1xpi h GLU 265 Ca 0.15 -0.11 -0.09 0.00 -1.18 0.00 0.00 59.36 58.13 1xpi h GLU 265 Cb 0.35 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1xpi h GLU 265 CO -0.02 0.63 -0.19 0.35 -1.18 0.00 0.00 179.01 178.60 1xpi h PHE 266 N 0.16 0.72 -0.45 0.92 3.57 -1.82 -0.82 116.94 119.22 1xpi h PHE 266 Ca 0.01 -0.19 -0.02 0.00 3.53 0.00 0.00 57.97 61.29 1xpi h PHE 266 Cb 0.89 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 1xpi h PHE 266 CO 0.01 0.88 0.19 -0.44 -2.23 0.00 0.00 178.31 176.72 1xpi h ASP 267 N 0.34 0.61 -0.33 0.41 3.32 -1.05 -1.76 116.42 117.96 1xpi h ASP 267 Ca 0.05 -0.16 0.07 0.00 0.02 0.00 0.00 57.03 57.02 1xpi h ASP 267 Cb 0.73 -0.16 -0.08 0.00 0.22 0.00 0.00 39.33 40.04 1xpi h ASP 267 CO 0.05 0.60 -0.28 -0.09 -1.72 0.00 0.00 179.24 177.80 1xpi h ARG 268 N 0.58 -0.24 -0.86 3.56 2.43 -0.21 -1.60 114.38 118.04 1xpi h ARG 268 Ca 0.15 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.45 1xpi h ARG 268 Cb 0.18 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.70 1xpi h ARG 268 CO -0.01 -0.16 0.48 1.96 -1.51 0.00 0.00 179.97 180.73 1xpi h GLN 269 N -0.25 0.73 -0.56 0.20 4.20 -0.90 -1.17 115.11 117.37 1xpi h GLN 269 Ca 0.16 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.75 1xpi h GLN 269 Cb 0.51 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1xpi h GLN 269 CO -0.48 0.49 0.04 -0.07 -0.67 0.00 0.00 178.83 178.14 1xpi h LEU 270 N 0.76 0.90 0.20 1.46 3.38 -0.92 -1.75 115.31 119.33 1xpi h LEU 270 Ca 0.44 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1xpi h LEU 270 Cb 0.49 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1xpi h LEU 270 CO -0.29 0.93 -0.10 0.74 0.09 0.00 0.00 178.44 179.81 1xpi h THR 271 N 0.87 0.87 -0.01 0.22 2.02 -0.71 -2.68 112.91 113.49 1xpi h THR 271 Ca 0.17 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1xpi h THR 271 Cb 0.46 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1xpi h THR 271 CO 0.02 0.09 0.01 -0.33 0.37 0.00 0.00 175.52 175.67 1xpi h GLU 272 N -0.46 0.00 0.00 6.66 5.08 -1.22 -1.21 114.58 123.42 1xpi h GLU 272 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1xpi h GLU 272 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1xpi h GLU 272 CO 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.06 1xpi n ALA 273 N -2.38 2.27 -1.07 3.43 0.00 -0.66 -4.89 120.51 117.21 1xpi n ALA 273 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1xpi n ALA 273 Cb 0.09 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1xpi n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xpi n GLY 274 N 0.86 0.45 0.19 0.00 0.00 -0.46 -4.95 105.19 101.28 1xpi n GLY 274 Ca 0.12 -0.97 -0.01 0.00 0.00 0.00 0.00 46.02 45.16 1xpi n GLY 274 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1xpi h THR 275 N 0.00 1.31 0.00 2.61 1.35 -1.66 -3.47 112.91 113.05 1xpi h THR 275 Ca 0.00 -1.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 1xpi h THR 275 Cb 0.16 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1xpi h THR 275 CO 0.00 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 1xpi n GLY 276 N -0.23 0.73 3.76 5.82 0.00 -1.26 -3.49 105.19 110.51 1xpi n GLY 276 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1xpi n GLY 276 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xpi s LEU 277 N 0.00 4.40 0.00 0.99 2.96 -1.26 -4.90 118.68 120.86 1xpi s LEU 277 Ca 0.00 2.72 0.10 0.00 -0.22 0.00 0.00 54.13 56.72 1xpi s LEU 277 Cb 0.00 -3.64 0.16 0.00 0.50 0.00 0.00 46.19 43.21 1xpi s LEU 277 CO 0.00 -0.64 0.99 -3.20 -1.32 0.00 0.00 176.35 172.18 1xpi n ASN 278 N 1.43 0.22 -3.46 3.68 5.15 -1.26 -4.90 115.26 116.13 1xpi n ASN 278 Ca 0.03 -1.86 -0.13 0.00 -0.60 0.00 0.00 54.58 52.02 1xpi n ASN 278 Cb 0.41 -0.13 -0.03 0.00 -0.53 0.00 0.00 39.78 39.50 1xpi n ASN 278 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xpi s ARG 279 N 0.00 1.23 -0.41 1.20 1.70 -1.26 -5.12 118.95 116.29 1xpi s ARG 279 Ca 0.13 -0.40 -0.44 0.00 -0.47 0.00 0.00 55.73 54.54 1xpi s ARG 279 Cb 0.15 0.57 -0.18 0.00 -0.57 0.00 0.00 34.95 34.91 1xpi s ARG 279 CO -0.06 -0.52 1.65 -0.11 -1.08 0.00 0.00 175.30 175.18 1xpi n LEU 280 N -0.20 1.62 -4.50 -1.89 7.94 -1.20 -4.66 117.00 114.11 1xpi n LEU 280 Ca -0.17 1.15 -0.44 0.00 -1.11 0.00 0.00 56.01 55.44 1xpi n LEU 280 Cb 0.64 -0.98 -0.00 0.00 0.53 0.00 0.00 43.42 43.61 1xpi n LEU 280 CO 0.14 -0.71 1.59 0.12 -1.11 0.00 0.00 177.39 177.42 1xpi s PHE 281 N 3.15 3.28 -0.09 1.96 5.99 -0.57 -4.83 117.98 126.87 1xpi s PHE 281 Ca 1.02 -1.98 -0.04 0.00 0.00 0.00 0.00 56.93 55.93 1xpi s PHE 281 Cb -1.34 -4.46 0.04 0.00 0.00 0.00 0.00 43.02 37.27 1xpi s PHE 281 CO 0.76 -1.53 0.20 -1.17 -0.00 0.00 0.00 175.22 173.48 1xpi s LEU 282 N 2.41 0.52 -0.08 6.12 2.96 -1.26 -1.88 118.68 127.46 1xpi s LEU 282 Ca 0.46 0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 54.76 1xpi s LEU 282 Cb -0.01 0.55 0.05 0.00 0.50 0.00 0.00 46.19 47.28 1xpi s LEU 282 CO 0.03 -0.16 0.16 -2.28 -1.32 0.00 0.00 176.35 172.78 1xpi s HIS 283 N 1.29 -0.19 -0.68 5.38 5.65 -0.66 -2.61 115.29 123.48 1xpi s HIS 283 Ca -0.09 0.59 -0.27 0.00 0.25 0.00 0.00 55.06 55.54 1xpi s HIS 283 Cb -0.11 -0.20 0.02 0.00 -1.18 0.00 0.00 32.58 31.12 1xpi s HIS 283 CO -0.07 -0.24 1.32 0.00 -0.65 0.00 0.00 174.74 175.09 1xpi s ALA 284 N 1.96 2.76 -0.00 1.58 0.00 0.20 0.41 121.76 128.67 1xpi s ALA 284 Ca -0.01 -1.12 0.04 0.00 0.00 0.00 0.00 51.96 50.87 1xpi s ALA 284 Cb -0.12 -4.20 -0.25 0.00 0.00 0.00 0.00 23.12 18.55 1xpi s ALA 284 CO -0.06 -3.16 0.83 0.00 0.00 0.00 0.00 175.76 173.37 1xpi h ALA 285 N 10.41 0.47 -2.51 0.00 0.00 -0.85 0.11 119.26 126.89 1xpi h ALA 285 Ca -0.27 -1.21 -0.09 0.00 0.00 0.00 0.00 54.91 53.33 1xpi h ALA 285 Cb 1.06 0.30 -0.23 0.00 0.00 0.00 0.00 17.79 18.93 1xpi h ALA 285 CO 1.24 1.32 -0.13 0.00 0.00 0.00 0.00 179.25 181.69 1xpi s ALA 286 N -2.62 -1.26 -0.07 0.00 0.00 -0.72 -1.23 121.76 115.86 1xpi s ALA 286 Ca -0.07 1.46 0.02 0.00 0.00 0.00 0.00 51.96 53.38 1xpi s ALA 286 Cb 0.08 -0.85 0.01 0.00 0.00 0.00 0.00 23.12 22.36 1xpi s ALA 286 CO 0.83 -0.24 -0.13 -1.17 0.00 0.00 0.00 175.76 175.04 1xpi s LEU 287 N 0.37 1.68 -0.10 0.00 2.96 0.49 -1.03 118.68 123.05 1xpi s LEU 287 Ca -0.01 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1xpi s LEU 287 Cb -0.04 -0.87 -0.02 0.00 0.50 0.00 0.00 46.19 45.76 1xpi s LEU 287 CO -0.01 0.04 -0.11 -0.75 -1.32 0.00 0.00 176.35 174.21 1xpi s LYS 288 N 0.65 3.02 0.29 1.98 2.20 0.15 -0.79 119.74 127.22 1xpi s LYS 288 Ca -0.15 -0.64 -0.19 0.00 -0.36 0.00 0.00 55.97 54.63 1xpi s LYS 288 Cb -0.16 -2.58 0.06 0.00 -1.51 0.00 0.00 37.83 33.63 1xpi s LYS 288 CO 0.04 0.44 0.86 -0.59 -0.36 0.00 0.00 175.35 175.75 1xpi s PHE 289 N -0.23 0.02 -0.19 4.03 -0.12 -0.72 -1.62 117.98 119.16 1xpi s PHE 289 Ca 0.02 -0.55 -0.09 0.00 -0.05 0.00 0.00 56.93 56.26 1xpi s PHE 289 Cb -0.13 0.76 -0.05 0.00 -0.63 0.00 0.00 43.02 42.97 1xpi s PHE 289 CO 0.03 -1.26 0.11 0.99 -0.05 0.00 0.00 175.22 175.04 1xpi s THR 290 N -2.66 5.24 0.05 -4.49 2.01 -1.26 -0.95 115.64 113.58 1xpi s THR 290 Ca 0.16 0.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.98 1xpi s THR 290 Cb -0.04 -3.38 -0.08 0.00 0.01 0.00 0.00 72.50 69.01 1xpi s THR 290 CO 0.08 0.45 1.73 -2.28 -0.69 0.00 0.00 174.62 173.92 1xpi s HIS 291 N 0.29 2.12 -0.25 4.92 2.46 0.63 -4.88 115.29 120.58 1xpi s HIS 291 Ca 0.07 0.12 0.28 0.00 0.47 0.00 0.00 55.06 56.00 1xpi s HIS 291 Cb -0.11 -4.04 1.07 0.00 -0.13 0.00 0.00 32.58 29.37 1xpi s HIS 291 CO -0.01 -4.31 1.83 -1.00 -2.47 0.00 0.00 174.74 168.77 1xpi h PRO 292 N 8.93 0.00 0.00 2.88 0.13 -1.91 0.58 132.00 142.60 1xpi h PRO 292 Ca -0.44 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.52 1xpi h PRO 292 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1xpi h PRO 292 CO 0.94 0.00 -1.19 0.41 -0.23 0.00 0.00 178.00 177.93 1xpi n GLY 293 N 0.25 -0.80 0.02 1.56 0.00 -1.26 -4.55 105.19 100.41 1xpi n GLY 293 Ca 0.02 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1xpi n GLY 293 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xpi n THR 294 N -4.47 0.12 -1.10 2.61 -2.24 -1.24 -4.97 114.28 102.99 1xpi n THR 294 Ca -0.26 -0.08 -0.04 0.00 -2.27 0.00 0.00 64.05 61.40 1xpi n THR 294 Cb 0.57 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 1xpi n THR 294 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xpi n GLY 295 N 1.45 0.44 3.79 3.38 0.00 0.19 -5.00 105.19 109.44 1xpi n GLY 295 Ca 0.06 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1xpi n GLY 295 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xpi s GLU 296 N -1.96 4.54 0.08 1.61 0.41 -1.26 -4.67 118.70 117.45 1xpi s GLU 296 Ca 0.00 1.23 -0.31 0.00 -0.41 0.00 0.00 54.97 55.49 1xpi s GLU 296 Cb 0.00 -2.89 -0.06 0.00 -1.78 0.00 0.00 34.13 29.40 1xpi s GLU 296 CO 0.00 0.34 1.23 0.08 -0.49 0.00 0.00 175.26 176.42 1xpi s VAL 297 N -1.53 3.86 0.14 2.63 1.01 -1.26 -0.27 120.40 124.98 1xpi s VAL 297 Ca 0.47 1.36 0.09 0.00 0.00 0.00 0.00 61.98 63.90 1xpi s VAL 297 Cb -0.19 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1xpi s VAL 297 CO 0.24 0.12 -0.20 -0.04 0.00 0.00 0.00 175.10 175.22 1xpi s MET 298 N 0.91 1.23 -0.07 2.72 -1.94 -0.13 -4.92 119.30 117.10 1xpi s MET 298 Ca 0.59 -1.30 -0.00 0.00 -1.71 0.00 0.00 55.69 53.26 1xpi s MET 298 Cb -0.31 -1.43 0.03 0.00 2.01 0.00 0.00 34.83 35.13 1xpi s MET 298 CO 0.30 0.31 -0.03 0.50 -0.01 0.00 0.00 175.02 176.10 1xpi s ARG 299 N -2.34 0.88 -0.12 2.03 3.52 -1.26 -1.75 118.95 119.91 1xpi s ARG 299 Ca 0.12 -0.03 0.01 0.00 -0.13 0.00 0.00 55.73 55.70 1xpi s ARG 299 Cb -0.08 -1.07 -0.01 0.00 -1.56 0.00 0.00 34.95 32.23 1xpi s ARG 299 CO 0.06 -0.23 -0.17 0.42 -0.81 0.00 0.00 175.30 174.57 1xpi s ILE 300 N 1.61 2.66 0.01 4.11 1.01 0.03 -4.95 121.20 125.68 1xpi s ILE 300 Ca 0.00 -0.80 0.07 0.00 0.00 0.00 0.00 60.65 59.93 1xpi s ILE 300 Cb -0.13 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 1xpi s ILE 300 CO -0.04 0.54 -0.22 -1.61 0.00 0.00 0.00 174.94 173.61 1xpi s GLU 301 N 0.41 2.09 -0.18 2.79 2.02 -1.26 -0.38 118.70 124.18 1xpi s GLU 301 Ca -0.13 -0.95 -0.03 0.00 0.02 0.00 0.00 54.97 53.88 1xpi s GLU 301 Cb -0.17 -2.13 -0.02 0.00 0.10 0.00 0.00 34.13 31.92 1xpi s GLU 301 CO 0.06 0.55 -0.05 0.00 0.02 0.00 0.00 175.26 175.84 1xpi s ALA 302 N -0.77 2.86 0.62 5.21 0.00 -0.37 -4.98 121.76 124.33 1xpi s ALA 302 Ca 0.12 -1.00 -0.19 0.00 0.00 0.00 0.00 51.96 50.89 1xpi s ALA 302 Cb -0.10 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 1xpi s ALA 302 CO 0.02 -0.09 1.26 -0.35 0.00 0.00 0.00 175.76 176.60 1xpi n PRO 303 N 4.14 1.23 -2.67 0.00 -0.04 -1.26 -4.74 135.00 131.67 1xpi n PRO 303 Ca -0.18 0.47 -0.33 0.00 -0.04 0.00 0.00 63.50 63.43 1xpi n PRO 303 Cb 0.52 -2.49 -0.05 0.00 -0.04 0.00 0.00 33.50 31.43 1xpi n PRO 303 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1xpi s MET 304 N -3.16 4.09 0.90 0.54 -1.94 -1.26 -4.94 119.30 113.55 1xpi s MET 304 Ca 0.79 1.01 -0.12 0.00 -1.71 0.00 0.00 55.69 55.66 1xpi s MET 304 Cb -0.40 -2.18 0.13 0.00 2.01 0.00 0.00 34.83 34.40 1xpi s MET 304 CO 0.43 -0.12 1.13 0.16 -0.01 0.00 0.00 175.02 176.62 1xpi s ASP 305 N -2.57 3.56 0.42 3.03 1.47 -1.26 -4.80 116.67 116.52 1xpi s ASP 305 Ca 0.60 0.98 0.08 0.00 1.18 0.00 0.00 52.55 55.40 1xpi s ASP 305 Cb -0.09 -1.57 0.89 0.00 -0.34 0.00 0.00 42.92 41.81 1xpi s ASP 305 CO 0.21 -2.52 2.05 -0.33 0.68 0.00 0.00 175.17 175.25 1xpi h GLU 306 N -1.48 0.51 0.13 2.11 4.39 -1.99 -2.29 114.58 115.96 1xpi h GLU 306 Ca -0.50 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.16 1xpi h GLU 306 Cb 1.33 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1xpi h GLU 306 CO 0.62 0.34 -0.06 0.78 -1.16 0.00 0.00 179.01 179.52 1xpi h GLY 307 N 0.53 -0.18 0.64 -3.84 0.00 -1.97 -0.64 103.07 97.59 1xpi h GLY 307 Ca 0.17 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.61 1xpi h GLY 307 CO -0.04 -0.07 0.03 1.41 0.00 0.00 0.00 176.54 177.88 1xpi h LEU 308 N -0.22 -0.03 -0.83 3.11 3.38 -1.83 -1.40 115.31 117.49 1xpi h LEU 308 Ca -0.02 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1xpi h LEU 308 Cb 0.17 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1xpi h LEU 308 CO 0.03 0.02 0.55 0.11 0.09 0.00 0.00 178.44 179.23 1xpi h LYS 309 N 0.13 1.07 -0.25 1.13 1.57 -1.37 -1.50 116.57 117.34 1xpi h LYS 309 Ca 0.13 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 1xpi h LYS 309 Cb 0.15 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1xpi h LYS 309 CO -0.19 0.71 -0.31 -0.09 -0.57 0.00 0.00 179.45 179.00 1xpi h ARG 310 N 1.10 0.66 -0.37 3.15 2.43 -0.94 -0.71 114.38 119.70 1xpi h ARG 310 Ca 0.31 -0.37 0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1xpi h ARG 310 Cb -0.09 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.40 1xpi h ARG 310 CO -0.08 0.98 -0.36 0.00 -1.51 0.00 0.00 179.97 179.00 1xpi h LEU 312 N -0.30 -0.10 -0.54 0.00 3.38 -1.12 -1.90 115.31 114.73 1xpi h LEU 312 Ca 0.15 -0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1xpi h LEU 312 Cb 0.56 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.23 1xpi h LEU 312 CO -0.53 0.06 -0.31 -0.61 0.09 0.00 0.00 178.44 177.14 1xpi h GLN 313 N -0.26 -0.16 -0.88 1.13 5.75 -0.99 0.22 115.11 119.92 1xpi h GLN 313 Ca -0.01 0.01 0.15 0.00 -0.15 0.00 0.00 58.65 58.65 1xpi h GLN 313 Cb 0.22 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.74 1xpi h GLN 313 CO 0.02 -0.11 0.57 -0.22 -2.65 0.00 0.00 178.83 176.44 1xpi h LYS 314 N -0.17 0.62 0.00 1.69 1.63 -0.56 -1.79 116.57 117.99 1xpi h LYS 314 Ca 0.22 -0.04 -0.23 0.00 -0.85 0.00 0.00 60.65 59.76 1xpi h LYS 314 Cb 0.54 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.99 1xpi h LYS 314 CO -0.64 0.41 -1.22 -0.07 -3.45 0.00 0.00 179.45 174.49 1xpi h LEU 315 N 0.64 0.00 0.81 5.20 3.38 -0.41 -2.02 115.31 122.92 1xpi h LEU 315 Ca 0.44 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.37 1xpi h LEU 315 Cb 0.77 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.53 1xpi h LEU 315 CO -0.20 0.94 -0.39 0.03 0.09 0.00 0.00 178.44 178.91 1xpi h ARG 316 N 0.00 -1.05 0.00 1.13 3.08 -0.04 -2.84 114.38 114.66 1xpi h ARG 316 Ca -0.11 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1xpi h ARG 316 Cb 1.81 0.24 0.00 0.00 0.08 0.00 0.00 29.97 32.10 1xpi h ARG 316 CO 0.10 -0.69 0.00 0.27 -1.07 0.00 0.00 179.97 178.58 1xpi n ASN 317 N -5.51 0.00 0.08 7.04 0.23 -0.73 -3.67 115.26 112.71 1xpi n ASN 317 Ca -0.14 -1.60 -0.10 0.00 -0.53 0.00 0.00 54.58 52.20 1xpi n ASN 317 Cb 0.44 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.09 1xpi n ASN 317 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xpi h ALA 318 N 2.95 0.40 0.00 -2.53 0.00 -1.10 -3.50 119.26 115.49 1xpi h ALA 318 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1xpi h ALA 318 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1xpi h ALA 318 CO 0.00 0.96 0.00 0.54 0.00 0.00 0.00 179.25 180.75