#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 3.84 0.20 0.00 0.00 -1.26 -5.09 121.76 119.44 1xpi s ALA 90 Ca 0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 51.96 50.94 1xpi s ALA 90 Cb 0.00 -1.67 0.13 0.00 0.00 0.00 0.00 23.12 21.57 1xpi s ALA 90 CO 0.00 0.78 1.79 -0.07 0.00 0.00 0.00 175.76 178.26 1xpi h LEU 91 N 3.09 0.93 -1.21 0.00 4.07 -2.04 -1.79 115.31 118.36 1xpi h LEU 91 Ca -0.46 -0.13 0.01 0.00 0.08 0.00 0.00 57.88 57.39 1xpi h LEU 91 Cb 1.16 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.66 1xpi h LEU 91 CO 0.72 0.80 0.62 0.00 -1.08 0.00 0.00 178.44 179.49 1xpi h ALA 92 N 1.17 1.66 0.00 1.53 0.00 -1.99 -1.76 119.26 119.87 1xpi h ALA 92 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1xpi h ALA 92 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1xpi h ALA 92 CO -0.03 -0.64 -0.26 -0.25 0.00 0.00 0.00 179.25 178.07 1xpi n ASP 93 N -2.78 0.78 0.28 0.00 8.00 -0.67 -3.49 116.55 118.66 1xpi n ASP 93 Ca -0.00 0.39 0.13 0.00 0.71 0.00 0.00 54.79 56.02 1xpi n ASP 93 Cb 0.66 -0.41 0.81 0.00 -0.02 0.00 0.00 41.12 42.17 1xpi n ASP 93 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1xpi h VAL 94 N 0.00 0.64 -3.59 2.53 3.04 -1.46 -3.40 116.25 114.01 1xpi h VAL 94 Ca 0.00 -0.17 -0.64 0.00 -1.01 0.00 0.00 66.70 64.88 1xpi h VAL 94 Cb 0.74 1.10 -0.14 0.00 -2.01 0.00 0.00 31.29 30.98 1xpi h VAL 94 CO 0.00 0.04 0.02 -0.63 -1.01 0.00 0.00 177.57 175.99 1xpi s ILE 95 N -4.59 4.97 -0.07 3.17 1.01 -1.23 0.52 121.20 124.98 1xpi s ILE 95 Ca -0.04 0.42 0.13 0.00 0.00 0.00 0.00 60.65 61.16 1xpi s ILE 95 Cb 0.15 -4.01 -0.09 0.00 0.01 0.00 0.00 42.46 38.52 1xpi s ILE 95 CO 0.58 -0.26 1.13 -0.07 0.00 0.00 0.00 174.94 176.32 1xpi h LEU 96 N 9.21 0.00 -7.00 2.97 3.38 -0.54 -3.48 115.31 119.85 1xpi h LEU 96 Ca -0.27 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.86 1xpi h LEU 96 Cb 1.12 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.56 1xpi h LEU 96 CO 0.80 0.70 0.67 -0.47 0.09 0.00 0.00 178.44 180.22 1xpi s TYR 97 N -2.85 -0.24 -0.10 1.13 5.04 -1.11 -4.99 117.35 114.24 1xpi s TYR 97 Ca 0.00 0.51 -0.07 0.00 -2.44 0.00 0.00 57.07 55.07 1xpi s TYR 97 Cb 0.08 0.30 0.03 0.00 0.35 0.00 0.00 41.96 42.72 1xpi s TYR 97 CO 0.79 -0.12 0.24 -2.00 -1.34 0.00 0.00 175.55 173.13 1xpi s GLU 98 N 0.65 0.25 0.00 4.97 2.12 -1.26 -0.21 118.70 125.22 1xpi s GLU 98 Ca -0.02 0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.72 1xpi s GLU 98 Cb -0.04 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.39 1xpi s GLU 98 CO -0.12 -0.08 0.00 -0.40 -0.54 0.00 0.00 175.26 174.12 1xpi n ASP 99 N 3.44 0.00 0.16 -1.70 5.68 -0.48 -5.01 116.55 118.64 1xpi n ASP 99 Ca -0.18 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.24 1xpi n ASP 99 Cb 0.56 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.83 1xpi n ASP 99 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1xpi h ASP 100 N 0.00 0.00 0.05 -1.12 3.32 -2.01 -3.33 116.42 113.32 1xpi h ASP 100 Ca 0.00 -0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 1xpi h ASP 100 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1xpi h ASP 100 CO 0.00 0.00 -1.60 1.41 -1.72 0.00 0.00 179.24 177.33 1xpi n HIS 101 N -2.67 1.08 -4.25 4.55 8.25 -1.26 -4.51 115.22 116.41 1xpi n HIS 101 Ca 0.05 0.36 -0.14 0.00 -0.26 0.00 0.00 57.72 57.73 1xpi n HIS 101 Cb 0.48 -1.12 -0.10 0.00 1.12 0.00 0.00 29.99 30.36 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 -2.45 0.64 -0.10 1.59 -4.36 -1.25 0.36 121.20 115.62 1xpi s ILE 102 Ca -0.27 -1.98 -0.04 0.00 -0.26 0.00 0.00 60.65 58.10 1xpi s ILE 102 Cb 0.06 -2.23 0.05 0.00 1.25 0.00 0.00 42.46 41.60 1xpi s ILE 102 CO 0.66 -0.37 0.17 -0.22 0.24 0.00 0.00 174.94 175.42 1xpi s LEU 103 N -3.20 -0.09 -0.20 0.37 2.96 0.22 -1.39 118.68 117.35 1xpi s LEU 103 Ca 0.27 0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 54.42 1xpi s LEU 103 Cb 0.06 0.31 -0.02 0.00 0.50 0.00 0.00 46.19 47.05 1xpi s LEU 103 CO 0.06 -0.25 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.12 1xpi s VAL 104 N 2.31 3.64 0.21 1.68 1.01 0.70 0.06 120.40 130.01 1xpi s VAL 104 Ca 0.03 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.66 1xpi s VAL 104 Cb -0.12 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1xpi s VAL 104 CO -0.07 0.43 0.14 -0.76 0.00 0.00 0.00 175.10 174.84 1xpi s LEU 105 N 1.15 3.72 -0.58 3.92 1.43 0.25 0.10 118.68 128.67 1xpi s LEU 105 Ca 0.02 -0.25 -0.17 0.00 -1.03 0.00 0.00 54.13 52.71 1xpi s LEU 105 Cb -0.15 -2.29 0.13 0.00 0.03 0.00 0.00 46.19 43.92 1xpi s LEU 105 CO 0.00 0.02 0.57 0.21 0.23 0.00 0.00 176.35 177.38 1xpi s ASN 106 N -3.45 6.24 0.12 2.29 3.84 0.18 -1.17 114.94 122.99 1xpi s ASN 106 Ca 0.31 -1.78 -0.31 0.00 0.21 0.00 0.00 52.86 51.30 1xpi s ASN 106 Cb -0.09 -2.23 -0.08 0.00 -0.55 0.00 0.00 41.25 38.30 1xpi s ASN 106 CO 0.23 -0.90 1.37 -0.75 -2.79 0.00 0.00 177.10 174.27 1xpi s LYS 107 N 1.76 4.33 0.41 0.43 2.20 0.11 -4.72 119.74 124.25 1xpi s LYS 107 Ca 0.06 2.06 -0.24 0.00 -0.36 0.00 0.00 55.97 57.49 1xpi s LYS 107 Cb -0.27 -3.25 -0.09 0.00 -1.51 0.00 0.00 37.83 32.71 1xpi s LYS 107 CO 0.03 -0.42 1.06 -1.25 -0.36 0.00 0.00 175.35 174.41 1xpi s PRO 108 N 1.02 4.12 0.16 4.03 0.04 -1.26 -1.31 135.00 141.81 1xpi s PRO 108 Ca 0.64 1.54 -0.31 0.00 0.04 0.00 0.00 61.00 62.91 1xpi s PRO 108 Cb -0.36 -2.52 -0.08 0.00 0.04 0.00 0.00 34.50 31.57 1xpi s PRO 108 CO 0.31 -0.18 1.35 0.45 0.04 0.00 0.00 177.00 178.96 1xpi s SER 109 N -1.55 6.85 0.00 6.66 0.15 -1.26 -3.47 113.70 121.08 1xpi s SER 109 Ca 0.58 2.38 0.00 0.00 0.70 0.00 0.00 55.95 59.62 1xpi s SER 109 Cb -0.23 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.48 1xpi s SER 109 CO 0.28 -0.59 0.00 0.61 1.20 0.00 0.00 173.24 174.74 1xpi n GLY 110 N 2.85 1.02 3.27 9.45 0.00 -0.18 -4.99 105.19 116.61 1xpi n GLY 110 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.13 2.91 0.70 2.61 2.01 -1.18 -4.94 115.64 115.62 1xpi s THR 111 Ca 0.00 -0.66 -0.16 0.00 0.31 0.00 0.00 61.69 61.17 1xpi s THR 111 Cb 0.00 -2.28 0.01 0.00 0.01 0.00 0.00 72.50 70.25 1xpi s THR 111 CO 0.00 0.48 1.18 0.00 -0.69 0.00 0.00 174.62 175.59 1xpi n ALA 112 N 4.47 0.49 -0.08 7.40 0.00 -1.26 -4.70 120.51 126.82 1xpi n ALA 112 Ca -0.19 -0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.14 1xpi n ALA 112 Cb 0.51 -2.25 0.32 0.00 0.00 0.00 0.00 19.45 18.04 1xpi n ALA 112 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1xpi h VAL 113 N -0.01 1.16 -4.36 0.00 -1.51 -1.89 0.65 116.25 110.29 1xpi h VAL 113 Ca -0.49 -0.41 -0.29 0.00 -1.23 0.00 0.00 66.70 64.28 1xpi h VAL 113 Cb 1.33 0.48 -0.11 0.00 -2.13 0.00 0.00 31.29 30.86 1xpi h VAL 113 CO 0.50 0.18 -0.34 -1.38 -1.23 0.00 0.00 177.57 175.29 1xpi s HIS 114 N -5.47 1.18 0.46 5.19 -3.43 -1.26 -1.04 115.29 110.91 1xpi s HIS 114 Ca -0.09 -1.34 -0.24 0.00 -0.80 0.00 0.00 55.06 52.59 1xpi s HIS 114 Cb 0.17 -0.31 -0.07 0.00 -1.43 0.00 0.00 32.58 30.94 1xpi s HIS 114 CO 0.76 -0.95 1.27 0.20 -2.00 0.00 0.00 174.74 174.01 1xpi s GLY 115 N -3.23 2.87 0.00 -1.38 0.00 -1.26 -3.96 107.32 100.36 1xpi s GLY 115 Ca 0.34 1.15 0.00 0.00 0.00 0.00 0.00 44.72 46.21 1xpi s GLY 115 CO 0.19 1.68 0.00 0.61 0.00 0.00 0.00 173.10 175.58 1xpi n GLY 116 N 0.61 0.22 0.08 0.20 0.00 -1.24 -4.94 105.19 100.12 1xpi n GLY 116 Ca 0.06 -1.75 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 1xpi n GLY 116 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xpi h SER 117 N 0.00 0.05 0.00 1.61 0.02 -1.92 -3.44 113.55 109.87 1xpi h SER 117 Ca 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1xpi h SER 117 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1xpi h SER 117 CO 0.00 1.06 0.00 0.61 -1.14 0.00 0.00 176.83 177.36 1xpi n GLY 118 N 1.51 -1.69 3.43 -3.77 0.00 -1.26 -4.91 105.19 98.51 1xpi n GLY 118 Ca -0.12 -1.41 -0.44 0.00 0.00 0.00 0.00 46.02 44.04 1xpi n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xpi s LEU 119 N 0.00 5.35 0.03 0.99 1.43 -1.26 -4.96 118.68 120.26 1xpi s LEU 119 Ca 0.00 -2.49 -0.08 0.00 -1.03 0.00 0.00 54.13 50.53 1xpi s LEU 119 Cb 0.00 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.86 1xpi s LEU 119 CO 0.00 -0.86 0.16 -0.94 0.23 0.00 0.00 176.35 174.94 1xpi s SER 120 N 3.08 0.06 0.30 2.29 1.04 -1.26 -5.02 113.70 114.18 1xpi s SER 120 Ca 0.33 -0.35 0.10 0.00 0.48 0.00 0.00 55.95 56.51 1xpi s SER 120 Cb -0.05 0.26 -0.06 0.00 0.10 0.00 0.00 66.02 66.27 1xpi s SER 120 CO -0.07 -0.50 -0.13 -0.36 0.98 0.00 0.00 173.24 173.16 1xpi s PHE 121 N -2.25 2.22 0.00 5.02 0.08 -1.26 -3.68 117.98 118.12 1xpi s PHE 121 Ca -0.08 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.50 1xpi s PHE 121 Cb -0.03 -1.14 0.00 0.00 -0.57 0.00 0.00 43.02 41.28 1xpi s PHE 121 CO -0.02 0.57 0.00 0.41 -0.10 0.00 0.00 175.22 176.07 1xpi n GLY 122 N -0.66 6.20 0.21 4.36 0.00 -1.25 -4.57 105.19 109.49 1xpi n GLY 122 Ca -0.05 -1.67 -0.01 0.00 0.00 0.00 0.00 46.02 44.29 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 0.03 0.67 -0.58 1.61 2.07 -0.58 -2.13 116.25 117.35 1xpi h VAL 123 Ca 0.00 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 1xpi h VAL 123 Cb 0.00 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1xpi h VAL 123 CO 0.00 0.04 0.10 -0.29 0.02 0.00 0.00 177.57 177.44 1xpi h ILE 124 N 0.24 1.26 -0.29 4.57 6.09 -1.37 -0.57 117.51 127.43 1xpi h ILE 124 Ca 0.28 -0.97 -0.12 0.00 -1.37 0.00 0.00 64.86 62.68 1xpi h ILE 124 Cb 0.40 0.77 -0.01 0.00 0.47 0.00 0.00 36.82 38.45 1xpi h ILE 124 CO -0.37 0.36 -0.33 -0.33 -3.07 0.00 0.00 178.15 174.40 1xpi h GLU 125 N 0.85 0.64 -0.15 2.19 3.07 -1.78 -1.11 114.58 118.29 1xpi h GLU 125 Ca 0.18 -0.29 -0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1xpi h GLU 125 Cb 0.41 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1xpi h GLU 125 CO 0.01 0.88 0.08 0.78 -1.40 0.00 0.00 179.01 179.36 1xpi h GLY 126 N 1.01 0.22 0.65 -3.84 0.00 -0.91 0.60 103.07 100.80 1xpi h GLY 126 Ca 0.06 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.31 1xpi h GLY 126 CO 0.07 0.10 -0.12 1.41 0.00 0.00 0.00 176.54 178.00 1xpi h LEU 127 N 0.14 -0.36 -1.11 3.11 3.38 -0.95 -1.47 115.31 118.05 1xpi h LEU 127 Ca 0.05 0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.22 1xpi h LEU 127 Cb 0.07 0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 1xpi h LEU 127 CO -0.01 -0.17 0.61 0.03 0.09 0.00 0.00 178.44 179.00 1xpi h ARG 128 N -0.19 0.84 -0.37 1.13 3.08 -1.03 -1.56 114.38 116.29 1xpi h ARG 128 Ca 0.06 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1xpi h ARG 128 Cb 0.26 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1xpi h ARG 128 CO -0.15 0.56 -0.07 0.00 -1.07 0.00 0.00 179.97 179.24 1xpi h ALA 129 N 1.57 1.20 0.00 0.04 0.00 -0.39 -1.96 119.26 119.71 1xpi h ALA 129 Ca 0.49 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1xpi h ALA 129 Cb 0.61 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1xpi h ALA 129 CO -0.26 0.52 0.00 -0.07 0.00 0.00 0.00 179.25 179.44 1xpi h LEU 130 N 0.57 0.00 -5.97 0.00 3.38 -0.30 -3.35 115.31 109.64 1xpi h LEU 130 Ca 0.11 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.58 1xpi h LEU 130 Cb 0.47 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.83 1xpi h LEU 130 CO 0.02 0.00 -1.15 -1.14 0.09 0.00 0.00 178.44 176.27 1xpi n ARG 131 N -3.05 0.88 0.00 1.13 3.00 -0.91 -4.98 116.66 112.73 1xpi n ARG 131 Ca 0.04 -3.28 0.00 0.00 -0.00 0.00 0.00 57.85 54.61 1xpi n ARG 131 Cb 0.49 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 31.43 1xpi n ARG 131 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1xpi n PRO 132 N 0.68 0.90 -0.04 -0.14 -0.04 -0.76 -2.21 135.00 133.38 1xpi n PRO 132 Ca 0.23 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.74 1xpi n PRO 132 Cb 0.62 -1.44 0.07 0.00 -0.04 0.00 0.00 33.50 32.71 1xpi n PRO 132 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1xpi n GLU 133 N 0.04 2.21 -2.52 0.54 0.00 -1.26 -4.96 120.64 114.70 1xpi n GLU 133 Ca 0.00 -2.03 -0.42 0.00 0.00 0.00 0.00 57.16 54.71 1xpi n GLU 133 Cb 0.22 -1.25 -0.03 0.00 0.00 0.00 0.00 31.44 30.38 1xpi n GLU 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xpi s ALA 134 N -1.89 3.34 0.05 -1.84 0.00 -0.94 -4.94 121.76 115.54 1xpi s ALA 134 Ca 0.16 0.77 -0.06 0.00 0.00 0.00 0.00 51.96 52.83 1xpi s ALA 134 Cb 0.14 -3.38 -0.29 0.00 0.00 0.00 0.00 23.12 19.58 1xpi s ALA 134 CO 0.02 -0.29 1.07 -0.09 0.00 0.00 0.00 175.76 176.46 1xpi h ARG 135 N 6.08 0.31 -3.13 0.00 9.65 -1.92 -3.46 114.38 121.92 1xpi h ARG 135 Ca -0.43 -0.52 -0.25 0.00 -1.10 0.00 0.00 59.98 57.69 1xpi h ARG 135 Cb 1.21 0.19 -0.33 0.00 -1.39 0.00 0.00 29.97 29.66 1xpi h ARG 135 CO 0.76 1.23 -0.58 0.12 2.80 0.00 0.00 179.97 184.30 1xpi s PHE 136 N -2.64 -0.22 -0.22 2.20 5.36 -1.26 -5.10 117.98 116.09 1xpi s PHE 136 Ca -0.06 0.62 -0.04 0.00 -0.96 0.00 0.00 56.93 56.50 1xpi s PHE 136 Cb 0.07 -0.11 0.11 0.00 -0.34 0.00 0.00 43.02 42.75 1xpi s PHE 136 CO 0.89 -0.23 0.36 -0.51 -1.46 0.00 0.00 175.22 174.27 1xpi s LEU 137 N 1.63 -0.56 -0.00 6.12 1.43 -1.26 -4.47 118.68 121.57 1xpi s LEU 137 Ca -0.05 0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.46 1xpi s LEU 137 Cb -0.12 1.07 -0.00 0.00 0.03 0.00 0.00 46.19 47.17 1xpi s LEU 137 CO -0.07 -0.28 -0.03 -1.61 0.23 0.00 0.00 176.35 174.59 1xpi s GLU 138 N 2.53 0.27 0.19 1.70 0.41 -0.62 -5.00 118.70 118.18 1xpi s GLU 138 Ca 0.08 -0.11 -0.32 0.00 -0.41 0.00 0.00 54.97 54.21 1xpi s GLU 138 Cb -0.14 -0.27 -0.12 0.00 -1.78 0.00 0.00 34.13 31.81 1xpi s GLU 138 CO -0.14 0.06 1.72 1.28 -0.49 0.00 0.00 175.26 177.68 1xpi n LEU 139 N 3.07 3.86 0.07 1.80 4.77 -1.26 -0.27 117.00 129.04 1xpi n LEU 139 Ca -0.13 1.06 -0.16 0.00 -0.03 0.00 0.00 56.01 56.74 1xpi n LEU 139 Cb 0.58 -1.55 -0.14 0.00 -2.33 0.00 0.00 43.42 39.99 1xpi n LEU 139 CO 0.25 0.11 -0.25 0.58 -1.33 0.00 0.00 177.39 176.76 1xpi h VAL 140 N 3.87 1.26 -3.59 4.08 2.07 -1.61 -3.46 116.25 118.87 1xpi h VAL 140 Ca -0.44 -2.89 -0.11 0.00 0.82 0.00 0.00 66.70 64.09 1xpi h VAL 140 Cb 1.21 2.80 -0.06 0.00 -1.52 0.00 0.00 31.29 33.72 1xpi h VAL 140 CO 0.95 0.83 -0.02 -1.38 0.02 0.00 0.00 177.57 177.97 1xpi s HIS 141 N -2.63 0.49 0.11 1.57 0.00 -1.26 -4.82 115.29 108.74 1xpi s HIS 141 Ca -0.07 -0.89 0.09 0.00 -3.00 0.00 0.00 55.06 51.18 1xpi s HIS 141 Cb 0.07 0.30 -0.04 0.00 -4.00 0.00 0.00 32.58 28.91 1xpi s HIS 141 CO 0.86 -1.20 -0.18 1.03 -1.00 0.00 0.00 174.74 174.25 1xpi s ARG 142 N -3.27 1.83 0.02 -0.38 0.52 -1.26 -4.84 118.95 111.56 1xpi s ARG 142 Ca 0.22 -1.15 0.06 0.00 -0.52 0.00 0.00 55.73 54.35 1xpi s ARG 142 Cb -0.02 -2.13 -0.03 0.00 0.52 0.00 0.00 34.95 33.29 1xpi s ARG 142 CO 0.13 0.49 -0.17 -0.51 0.02 0.00 0.00 175.30 175.26 1xpi s LEU 143 N -2.07 2.63 0.89 2.53 1.43 -1.26 -5.13 118.68 117.69 1xpi s LEU 143 Ca 0.18 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 52.76 1xpi s LEU 143 Cb -0.11 -1.53 -0.07 0.00 0.03 0.00 0.00 46.19 44.51 1xpi s LEU 143 CO 0.10 0.28 -0.12 0.47 0.23 0.00 0.00 176.35 177.31 1xpi n ASP 144 N 1.76 -3.71 -0.33 2.29 8.00 -1.26 -4.42 116.55 118.89 1xpi n ASP 144 Ca -0.16 0.34 0.09 0.00 0.71 0.00 0.00 54.79 55.77 1xpi n ASP 144 Cb 0.52 -0.99 0.26 0.00 -0.02 0.00 0.00 41.12 40.89 1xpi n ASP 144 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1xpi h ARG 145 N -0.98 0.72 -0.00 -1.24 2.43 -1.96 -2.52 114.38 110.81 1xpi h ARG 145 Ca -0.44 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1xpi h ARG 145 Cb 1.32 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1xpi h ARG 145 CO 0.32 0.47 -0.69 -0.25 -1.51 0.00 0.00 179.97 178.31 1xpi n ASP 146 N -4.79 1.18 -4.78 -3.80 8.00 -1.26 -1.01 116.55 110.08 1xpi n ASP 146 Ca 0.20 -0.99 -0.37 0.00 0.71 0.00 0.00 54.79 54.34 1xpi n ASP 146 Cb 0.47 0.64 -0.06 0.00 -0.02 0.00 0.00 41.12 42.15 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 -2.81 4.14 0.40 -3.53 2.01 -0.95 -4.49 115.64 110.41 1xpi s THR 147 Ca 0.13 1.76 0.07 0.00 0.31 0.00 0.00 61.69 63.97 1xpi s THR 147 Cb 0.17 -3.97 -0.07 0.00 0.01 0.00 0.00 72.50 68.64 1xpi s THR 147 CO 0.72 0.13 0.04 -0.94 -0.69 0.00 0.00 174.62 173.89 1xpi s SER 148 N -1.59 4.02 0.00 3.53 1.04 -1.08 -4.32 113.70 115.30 1xpi s SER 148 Ca 0.51 -1.26 0.00 0.00 0.48 0.00 0.00 55.95 55.68 1xpi s SER 148 Cb -0.19 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.50 1xpi s SER 148 CO 0.25 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1xpi n GLY 149 N -1.02 -0.21 3.66 7.32 0.00 -0.42 -0.32 105.19 114.19 1xpi n GLY 149 Ca -0.04 -2.17 -0.49 0.00 0.00 0.00 0.00 46.02 43.33 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 0.53 -3.91 1.61 0.31 -0.73 0.04 118.33 116.18 1xpi n VAL 150 Ca 0.00 -0.14 -0.25 0.00 -0.01 0.00 0.00 64.34 63.95 1xpi n VAL 150 Cb 0.00 -1.88 -0.17 0.00 -0.91 0.00 0.00 33.84 30.88 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 4.59 1.00 -0.24 7.52 2.96 -0.31 -4.89 118.68 129.32 1xpi s LEU 151 Ca 0.95 -0.21 -0.14 0.00 -0.22 0.00 0.00 54.13 54.51 1xpi s LEU 151 Cb -0.70 -0.66 -0.04 0.00 0.50 0.00 0.00 46.19 45.28 1xpi s LEU 151 CO 0.51 -0.13 0.33 -0.22 -1.32 0.00 0.00 176.35 175.51 1xpi s LEU 152 N 1.68 4.10 -0.11 -0.68 2.96 -1.26 -0.59 118.68 124.79 1xpi s LEU 152 Ca 0.03 0.32 0.03 0.00 -0.22 0.00 0.00 54.13 54.29 1xpi s LEU 152 Cb -0.13 -2.37 -0.00 0.00 0.50 0.00 0.00 46.19 44.19 1xpi s LEU 152 CO -0.06 -0.08 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.99 1xpi s VAL 153 N 1.52 2.30 0.14 1.68 1.01 0.11 -1.44 120.40 125.71 1xpi s VAL 153 Ca 0.14 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 61.02 1xpi s VAL 153 Cb -0.15 -1.90 -0.07 0.00 0.00 0.00 0.00 36.38 34.26 1xpi s VAL 153 CO 0.08 0.55 0.59 0.00 0.00 0.00 0.00 175.10 176.32 1xpi s ALA 154 N 0.34 3.55 -0.94 5.51 0.00 0.63 -0.61 121.76 130.24 1xpi s ALA 154 Ca -0.17 -0.02 0.09 0.00 0.00 0.00 0.00 51.96 51.86 1xpi s ALA 154 Cb -0.17 -2.62 0.03 0.00 0.00 0.00 0.00 23.12 20.36 1xpi s ALA 154 CO 0.08 0.41 0.68 1.63 0.00 0.00 0.00 175.76 178.56 1xpi n LYS 155 N 1.04 1.26 -4.06 0.00 5.02 0.16 -1.59 118.16 119.98 1xpi n LYS 155 Ca -0.06 -0.78 -0.12 0.00 -2.02 0.00 0.00 58.31 55.33 1xpi n LYS 155 Cb 0.51 -1.10 -0.11 0.00 -0.02 0.00 0.00 35.03 34.31 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 -0.99 0.52 0.36 1.97 1.02 -1.24 -4.54 119.74 116.84 1xpi s LYS 156 Ca 0.09 -0.79 0.10 0.00 0.02 0.00 0.00 55.97 55.38 1xpi s LYS 156 Cb 0.07 -0.22 0.85 0.00 -0.52 0.00 0.00 37.83 38.02 1xpi s LYS 156 CO 0.16 0.03 1.84 -0.09 -0.92 0.00 0.00 175.35 176.37 1xpi h ARG 157 N 4.36 0.63 -0.73 1.68 2.43 -1.95 -2.00 114.38 118.81 1xpi h ARG 157 Ca -0.35 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 58.72 1xpi h ARG 157 Cb 1.20 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1xpi h ARG 157 CO 0.43 0.42 0.22 0.66 -1.51 0.00 0.00 179.97 180.19 1xpi h SER 158 N 0.65 1.06 -0.22 -3.80 4.64 -1.98 0.05 113.55 113.95 1xpi h SER 158 Ca 0.49 -0.20 -0.06 0.00 -0.47 0.00 0.00 61.79 61.54 1xpi h SER 158 Cb 0.86 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1xpi h SER 158 CO -0.24 0.99 -0.11 0.00 -0.87 0.00 0.00 176.83 176.59 1xpi h ALA 159 N 1.15 0.31 -0.18 5.18 0.00 -1.73 -1.93 119.26 122.07 1xpi h ALA 159 Ca 0.24 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1xpi h ALA 159 Cb 0.31 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1xpi h ALA 159 CO -0.01 0.16 -0.20 1.25 0.00 0.00 0.00 179.25 180.46 1xpi h LEU 160 N 0.17 -0.63 -0.58 0.00 5.85 -1.00 -1.31 115.31 117.81 1xpi h LEU 160 Ca 0.05 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1xpi h LEU 160 Cb 0.61 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1xpi h LEU 160 CO 0.03 -0.24 0.32 0.03 -0.34 0.00 0.00 178.44 178.24 1xpi h ARG 161 N -0.23 0.81 -0.53 1.25 3.08 -0.82 -0.83 114.38 117.12 1xpi h ARG 161 Ca 0.11 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1xpi h ARG 161 Cb 0.40 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1xpi h ARG 161 CO -0.31 0.62 0.07 1.03 -1.07 0.00 0.00 179.97 180.31 1xpi h SER 162 N 0.79 0.86 -0.33 7.04 0.87 -1.07 -1.07 113.55 120.63 1xpi h SER 162 Ca 0.21 -0.27 -0.14 0.00 -1.23 0.00 0.00 61.79 60.35 1xpi h SER 162 Cb 0.04 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1xpi h SER 162 CO -0.03 0.91 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.77 1xpi h LEU 163 N 0.77 0.87 -0.86 2.23 3.38 -1.04 -0.20 115.31 120.47 1xpi h LEU 163 Ca 0.16 -0.47 0.06 0.00 0.09 0.00 0.00 57.88 57.71 1xpi h LEU 163 Cb 0.43 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1xpi h LEU 163 CO 0.01 1.17 0.53 0.45 0.09 0.00 0.00 178.44 180.70 1xpi h HIS 164 N 0.60 0.99 -0.08 1.13 3.86 -1.00 -0.77 115.15 119.87 1xpi h HIS 164 Ca 0.05 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1xpi h HIS 164 Cb 0.93 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 29.07 1xpi h HIS 164 CO 0.07 0.52 0.01 1.49 0.86 0.00 0.00 177.93 180.88 1xpi h GLU 165 N 0.99 0.13 -0.95 2.45 4.81 -0.93 -1.65 114.58 119.43 1xpi h GLU 165 Ca 0.37 -0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.73 1xpi h GLU 165 Cb 0.14 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.40 1xpi h GLU 165 CO -0.16 0.35 0.55 1.96 -0.73 0.00 0.00 179.01 180.98 1xpi h GLN 166 N -0.12 0.72 0.75 1.92 4.20 -0.90 0.40 115.11 122.08 1xpi h GLN 166 Ca 0.02 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1xpi h GLN 166 Cb 0.28 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 27.91 1xpi h GLN 166 CO 0.00 0.47 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.20 1xpi h LEU 167 N 0.74 -0.86 -0.82 1.46 3.38 -0.81 0.31 115.31 118.70 1xpi h LEU 167 Ca 0.53 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.69 1xpi h LEU 167 Cb 0.76 0.22 -0.11 0.00 0.09 0.00 0.00 40.66 41.62 1xpi h LEU 167 CO -0.36 -0.56 0.32 -0.09 0.09 0.00 0.00 178.44 177.83 1xpi h ARG 168 N -1.10 0.38 -0.92 1.13 2.43 -1.16 -1.81 114.38 113.33 1xpi h ARG 168 Ca -0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1xpi h ARG 168 Cb 0.79 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1xpi h ARG 168 CO 0.17 0.25 0.00 0.39 -1.51 0.00 0.00 179.97 179.27 1xpi n GLU 169 N -5.05 1.68 -3.66 0.20 1.02 0.14 -4.87 120.64 110.09 1xpi n GLU 169 Ca 0.18 -0.55 -0.14 0.00 -0.02 0.00 0.00 57.16 56.63 1xpi n GLU 169 Cb 0.54 -1.63 -0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1xpi n GLU 169 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1xpi n LYS 170 N 0.11 -0.83 -0.92 3.49 5.02 -0.68 -4.84 118.16 119.50 1xpi n LYS 170 Ca 0.05 -0.25 0.05 0.00 -2.02 0.00 0.00 58.31 56.13 1xpi n LYS 170 Cb 0.41 -0.38 0.39 0.00 -0.02 0.00 0.00 35.03 35.43 1xpi n LYS 170 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xpi n GLY 171 N -1.36 3.09 3.07 0.72 0.00 0.11 -4.91 105.19 105.91 1xpi n GLY 171 Ca -0.05 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.80 1.77 -0.16 1.61 -1.94 -1.25 -4.48 119.30 112.05 1xpi s MET 172 Ca 0.55 -0.50 -0.04 0.00 -1.71 0.00 0.00 55.69 53.98 1xpi s MET 172 Cb 0.42 -1.48 -0.03 0.00 2.01 0.00 0.00 34.83 35.76 1xpi s MET 172 CO 0.15 0.12 -0.03 1.14 -0.01 0.00 0.00 175.02 176.39 1xpi s GLN 173 N 0.39 3.67 -0.18 2.03 1.03 -0.84 -4.98 119.66 120.77 1xpi s GLN 173 Ca -0.10 -0.52 -0.00 0.00 0.04 0.00 0.00 55.36 54.78 1xpi s GLN 173 Cb -0.14 -2.95 0.01 0.00 0.03 0.00 0.00 33.01 29.96 1xpi s GLN 173 CO 0.03 0.20 -0.15 0.15 -2.54 0.00 0.00 175.29 172.98 1xpi s LYS 174 N 0.49 3.12 -0.09 9.60 1.02 -1.26 -0.46 119.74 132.15 1xpi s LYS 174 Ca -0.03 -0.77 -0.01 0.00 0.02 0.00 0.00 55.97 55.19 1xpi s LYS 174 Cb -0.14 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 34.46 1xpi s LYS 174 CO 0.03 -0.16 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.73 1xpi s ASP 175 N 1.24 4.75 0.16 2.83 1.01 0.47 -4.15 116.67 122.98 1xpi s ASP 175 Ca 0.03 -0.03 0.10 0.00 0.71 0.00 0.00 52.55 53.36 1xpi s ASP 175 Cb -0.14 -1.38 -0.04 0.00 1.01 0.00 0.00 42.92 42.37 1xpi s ASP 175 CO -0.08 0.31 -0.23 -0.31 0.21 0.00 0.00 175.17 175.07 1xpi s TYR 176 N -0.50 2.13 -0.13 4.23 1.51 0.01 0.29 117.35 124.89 1xpi s TYR 176 Ca 0.08 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1xpi s TYR 176 Cb -0.12 -1.09 -0.02 0.00 -0.11 0.00 0.00 41.96 40.61 1xpi s TYR 176 CO 0.02 0.39 -0.08 -0.51 -1.11 0.00 0.00 175.55 174.26 1xpi s LEU 177 N -2.43 3.02 -0.02 -1.29 1.43 0.17 -0.68 118.68 118.88 1xpi s LEU 177 Ca 0.16 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1xpi s LEU 177 Cb -0.08 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.45 1xpi s LEU 177 CO 0.08 0.21 -0.08 0.00 0.23 0.00 0.00 176.35 176.78 1xpi s ALA 178 N 0.11 0.80 -0.42 4.21 0.00 -0.36 -0.47 121.76 125.65 1xpi s ALA 178 Ca -0.03 -0.31 -0.20 0.00 0.00 0.00 0.00 51.96 51.42 1xpi s ALA 178 Cb -0.14 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.70 1xpi s ALA 178 CO 0.04 0.13 0.58 -1.17 0.00 0.00 0.00 175.76 175.34 1xpi s LEU 179 N 0.18 4.53 0.06 0.00 2.96 -0.98 -1.24 118.68 124.20 1xpi s LEU 179 Ca -0.03 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.60 1xpi s LEU 179 Cb -0.08 -2.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 1xpi s LEU 179 CO 0.00 -0.68 -0.01 0.68 -1.32 0.00 0.00 176.35 175.03 1xpi s VAL 180 N 2.61 4.01 0.19 1.68 -7.23 0.28 -0.90 120.40 121.03 1xpi s VAL 180 Ca 0.20 -0.89 -0.33 0.00 -1.81 0.00 0.00 61.98 59.15 1xpi s VAL 180 Cb -0.15 -2.87 -0.13 0.00 0.56 0.00 0.00 36.38 33.79 1xpi s VAL 180 CO 0.17 0.20 1.61 -1.14 -0.31 0.00 0.00 175.10 175.63 1xpi n ARG 181 N 0.84 2.37 0.00 4.82 0.63 0.10 -0.60 116.66 124.82 1xpi n ARG 181 Ca -0.12 0.85 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 1xpi n ARG 181 Cb 0.52 -2.64 0.00 0.00 0.45 0.00 0.00 32.46 30.79 1xpi n ARG 181 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xpi n GLY 182 N 3.44 -0.94 3.51 5.14 0.00 0.09 -4.53 105.19 111.90 1xpi n GLY 182 Ca 0.16 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 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 3.32 0.15 1.61 -1.52 -1.26 -2.85 119.66 119.11 1xpi s GLN 183 Ca 0.00 -0.75 -0.31 0.00 -1.95 0.00 0.00 55.36 52.35 1xpi s GLN 183 Cb 0.00 -3.87 -0.09 0.00 -0.22 0.00 0.00 33.01 28.83 1xpi s GLN 183 CO 0.00 -0.56 1.42 -0.46 -0.25 0.00 0.00 175.29 175.43 1xpi s TRP 184 N 1.75 3.19 0.00 0.91 -0.11 -1.26 -4.98 118.94 118.43 1xpi s TRP 184 Ca 0.06 0.94 -0.30 0.00 1.22 0.00 0.00 56.10 58.03 1xpi s TRP 184 Cb -0.18 -3.73 -0.06 0.00 -1.50 0.00 0.00 33.47 28.00 1xpi s TRP 184 CO 0.11 -2.53 1.47 -0.65 -4.62 0.00 0.00 176.95 170.73 1xpi s GLN 185 N 0.74 4.25 0.57 5.86 -1.52 -1.26 -4.90 119.66 123.40 1xpi s GLN 185 Ca 0.64 2.05 0.32 0.00 -1.95 0.00 0.00 55.36 56.42 1xpi s GLN 185 Cb -0.39 -3.62 1.43 0.00 -0.22 0.00 0.00 33.01 30.21 1xpi s GLN 185 CO 0.33 -0.64 1.79 0.66 -0.25 0.00 0.00 175.29 177.18 1xpi h SER 186 N 8.11 0.00 0.61 5.90 4.64 -2.02 -2.11 113.55 128.69 1xpi h SER 186 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1xpi h SER 186 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1xpi h SER 186 CO 0.92 0.00 -0.31 0.00 -0.87 0.00 0.00 176.83 176.56 1xpi n HIS 187 N -3.87 0.00 -2.86 4.77 1.44 -1.26 -4.64 115.22 108.80 1xpi n HIS 187 Ca 0.17 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.45 1xpi n HIS 187 Cb 1.01 -0.31 -0.04 0.00 0.12 0.00 0.00 29.99 30.77 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 -2.92 4.49 -0.50 0.61 1.01 -0.79 -4.82 120.40 117.47 1xpi s VAL 188 Ca 0.14 0.51 0.04 0.00 0.00 0.00 0.00 61.98 62.67 1xpi s VAL 188 Cb 0.18 -4.44 0.02 0.00 0.00 0.00 0.00 36.38 32.14 1xpi s VAL 188 CO 0.62 -0.90 0.57 0.29 0.00 0.00 0.00 175.10 175.68 1xpi n LYS 189 N 7.15 0.61 -3.69 2.72 5.02 -1.26 -4.63 118.16 124.08 1xpi n LYS 189 Ca 0.04 -0.64 -0.11 0.00 -2.02 0.00 0.00 58.31 55.57 1xpi n LYS 189 Cb 0.48 -1.02 -0.10 0.00 -0.02 0.00 0.00 35.03 34.37 1xpi n LYS 189 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1xpi s SER 190 N -0.54 -0.56 -0.13 4.39 0.15 -1.26 -1.97 113.70 113.78 1xpi s SER 190 Ca 0.05 1.01 0.01 0.00 0.70 0.00 0.00 55.95 57.71 1xpi s SER 190 Cb 0.04 0.95 -0.01 0.00 -1.71 0.00 0.00 66.02 65.29 1xpi s SER 190 CO 0.07 -0.19 -0.16 -0.69 1.20 0.00 0.00 173.24 173.47 1xpi s VAL 191 N 0.88 2.69 -0.09 4.45 1.01 0.59 -4.96 120.40 124.97 1xpi s VAL 191 Ca -0.05 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1xpi s VAL 191 Cb -0.06 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1xpi s VAL 191 CO -0.07 0.53 -0.21 -1.10 0.00 0.00 0.00 175.10 174.25 1xpi s GLN 192 N 0.48 2.71 -0.29 2.72 -0.21 -1.26 -1.06 119.66 122.75 1xpi s GLN 192 Ca -0.11 -0.76 -0.16 0.00 0.02 0.00 0.00 55.36 54.35 1xpi s GLN 192 Cb -0.16 -2.09 0.15 0.00 1.00 0.00 0.00 33.01 31.91 1xpi s GLN 192 CO 0.05 0.13 0.99 0.00 -2.12 0.00 0.00 175.29 174.33 1xpi s ALA 193 N 0.46 -2.36 0.28 6.09 0.00 -0.68 -5.01 121.76 120.53 1xpi s ALA 193 Ca -0.17 2.17 -0.29 0.00 0.00 0.00 0.00 51.96 53.67 1xpi s ALA 193 Cb -0.17 -1.78 -0.09 0.00 0.00 0.00 0.00 23.12 21.08 1xpi s ALA 193 CO 0.07 -0.44 1.08 -1.25 0.00 0.00 0.00 175.76 175.22 1xpi s PRO 194 N 1.51 4.65 -0.10 0.00 0.04 -1.26 -3.71 135.00 136.13 1xpi s PRO 194 Ca -0.08 1.76 0.03 0.00 0.04 0.00 0.00 61.00 62.76 1xpi s PRO 194 Cb -0.04 -3.18 -0.00 0.00 0.04 0.00 0.00 34.50 31.31 1xpi s PRO 194 CO -0.15 0.24 -0.22 -0.51 0.04 0.00 0.00 177.00 176.40 1xpi s LEU 195 N -1.45 2.21 -0.19 -3.56 1.43 0.11 -0.22 118.68 117.01 1xpi s LEU 195 Ca 0.44 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1xpi s LEU 195 Cb -0.31 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1xpi s LEU 195 CO 0.40 0.17 -0.13 -0.22 0.23 0.00 0.00 176.35 176.80 1xpi s LEU 196 N 0.30 2.51 0.09 1.79 2.96 0.78 -0.78 118.68 126.33 1xpi s LEU 196 Ca -0.16 -0.51 -0.14 0.00 -0.22 0.00 0.00 54.13 53.10 1xpi s LEU 196 Cb -0.17 -1.60 -0.06 0.00 0.50 0.00 0.00 46.19 44.85 1xpi s LEU 196 CO 0.08 0.01 0.49 -0.75 -1.32 0.00 0.00 176.35 174.86 1xpi s LYS 197 N 1.28 3.95 -0.03 1.98 2.20 -1.26 -0.56 119.74 127.30 1xpi s LYS 197 Ca 0.03 0.45 0.05 0.00 -0.36 0.00 0.00 55.97 56.14 1xpi s LYS 197 Cb -0.14 -3.05 -0.01 0.00 -1.51 0.00 0.00 37.83 33.12 1xpi s LYS 197 CO -0.07 0.56 -0.17 1.21 -0.36 0.00 0.00 175.35 176.52 1xpi s ASN 198 N -1.51 2.11 -0.19 1.43 2.47 0.11 -4.98 114.94 114.38 1xpi s ASN 198 Ca 0.33 -0.34 -0.13 0.00 0.42 0.00 0.00 52.86 53.14 1xpi s ASN 198 Cb -0.16 -0.43 -0.05 0.00 -1.45 0.00 0.00 41.25 39.16 1xpi s ASN 198 CO 0.18 0.18 0.27 -0.63 -3.72 0.00 0.00 177.10 173.38 1xpi s ILE 199 N -0.16 5.31 0.71 -5.21 1.01 -1.26 -0.07 121.20 121.52 1xpi s ILE 199 Ca 0.01 0.47 -0.08 0.00 0.00 0.00 0.00 60.65 61.05 1xpi s ILE 199 Cb -0.09 -3.61 0.05 0.00 0.01 0.00 0.00 42.46 38.82 1xpi s ILE 199 CO 0.01 0.36 1.04 -0.76 0.00 0.00 0.00 174.94 175.59 1xpi s LEU 200 N 0.74 2.83 0.38 2.97 1.43 0.37 -4.93 118.68 122.46 1xpi s LEU 200 Ca 0.14 0.63 0.09 0.00 -1.03 0.00 0.00 54.13 53.95 1xpi s LEU 200 Cb -0.13 -3.28 0.83 0.00 0.03 0.00 0.00 46.19 43.64 1xpi s LEU 200 CO 0.04 -1.55 1.95 1.56 0.23 0.00 0.00 176.35 178.58 1xpi h GLN 201 N -0.63 0.63 0.00 1.70 4.20 -1.99 0.25 115.11 119.27 1xpi h GLN 201 Ca -0.45 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1xpi h GLN 201 Cb 1.30 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.94 1xpi h GLN 201 CO 0.62 0.42 0.00 0.66 -0.67 0.00 0.00 178.83 179.86 1xpi h SER 202 N 0.65 0.00 0.00 1.46 4.64 -2.04 -3.46 113.55 114.80 1xpi h SER 202 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1xpi h SER 202 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1xpi h SER 202 CO -0.11 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.46 1xpi n GLY 203 N -0.46 1.62 3.76 -0.77 0.00 0.88 -4.71 105.19 105.51 1xpi n GLY 203 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.51 3.31 0.05 1.61 0.41 -1.26 -4.70 118.70 117.60 1xpi s GLU 204 Ca 0.00 2.08 -0.03 0.00 -0.41 0.00 0.00 54.97 56.61 1xpi s GLU 204 Cb 0.00 -2.28 -0.04 0.00 -1.78 0.00 0.00 34.13 30.02 1xpi s GLU 204 CO 0.00 -1.01 0.24 1.03 -0.49 0.00 0.00 175.26 175.04 1xpi s ARG 205 N -2.87 3.50 -0.06 1.61 0.52 -1.26 -0.48 118.95 119.91 1xpi s ARG 205 Ca 0.70 -0.27 -0.03 0.00 -0.52 0.00 0.00 55.73 55.60 1xpi s ARG 205 Cb -0.36 -3.03 0.03 0.00 0.52 0.00 0.00 34.95 32.11 1xpi s ARG 205 CO 0.43 0.61 0.13 -1.50 0.02 0.00 0.00 175.30 174.99 1xpi s ILE 206 N -1.45 -0.04 -0.04 1.52 1.10 0.90 -4.94 121.20 118.25 1xpi s ILE 206 Ca 0.33 0.15 0.03 0.00 -0.51 0.00 0.00 60.65 60.65 1xpi s ILE 206 Cb -0.13 -0.22 0.00 0.00 0.15 0.00 0.00 42.46 42.26 1xpi s ILE 206 CO 0.23 0.06 -0.12 0.68 -2.11 0.00 0.00 174.94 173.68 1xpi s VAL 207 N 0.99 1.06 -0.03 4.00 -7.23 -1.26 0.06 120.40 118.00 1xpi s VAL 207 Ca -0.08 -0.50 0.06 0.00 -1.81 0.00 0.00 61.98 59.65 1xpi s VAL 207 Cb -0.10 -0.94 -0.01 0.00 0.56 0.00 0.00 36.38 35.89 1xpi s VAL 207 CO -0.05 0.32 -0.22 -0.13 -0.31 0.00 0.00 175.10 174.71 1xpi s ARG 208 N 0.20 1.93 -0.06 4.82 1.81 0.27 -4.94 118.95 122.99 1xpi s ARG 208 Ca -0.05 -0.78 -0.33 0.00 -1.72 0.00 0.00 55.73 52.85 1xpi s ARG 208 Cb -0.11 -1.78 -0.11 0.00 -0.45 0.00 0.00 34.95 32.50 1xpi s ARG 208 CO 0.01 0.42 1.93 0.28 -0.68 0.00 0.00 175.30 177.26 1xpi n VAL 209 N 2.71 0.63 -3.70 3.52 0.31 -1.26 -0.15 118.33 120.39 1xpi n VAL 209 Ca -0.16 -0.13 -0.13 0.00 -0.01 0.00 0.00 64.34 63.91 1xpi n VAL 209 Cb 0.52 -2.03 -0.09 0.00 -0.91 0.00 0.00 33.84 31.33 1xpi n VAL 209 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1xpi s SER 210 N 4.41 -0.53 0.59 4.52 0.15 0.69 -4.89 113.70 118.63 1xpi s SER 210 Ca 0.92 1.01 0.38 0.00 0.70 0.00 0.00 55.95 58.96 1xpi s SER 210 Cb -0.61 1.01 1.79 0.00 -1.71 0.00 0.00 66.02 66.51 1xpi s SER 210 CO 0.48 -0.18 2.13 -0.61 1.20 0.00 0.00 173.24 176.27 1xpi h GLN 211 N 5.48 0.00 -0.01 5.44 5.75 -1.93 -0.32 115.11 129.51 1xpi h GLN 211 Ca -0.28 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1xpi h GLN 211 Cb 1.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.73 1xpi h GLN 211 CO 0.20 0.00 -0.04 0.39 -2.65 0.00 0.00 178.83 176.72 1xpi n GLU 212 N -3.04 1.45 -2.88 1.69 -0.58 -1.26 -4.94 120.64 111.08 1xpi n GLU 212 Ca -0.01 -0.79 -0.20 0.00 -0.42 0.00 0.00 57.16 55.74 1xpi n GLU 212 Cb 0.20 -1.48 0.05 0.00 -0.57 0.00 0.00 31.44 29.64 1xpi n GLU 212 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1xpi s GLY 213 N -2.10 1.82 0.28 0.62 0.00 -0.13 -4.94 107.32 102.88 1xpi s GLY 213 Ca 0.36 -1.78 -0.30 0.00 0.00 0.00 0.00 44.72 43.00 1xpi s GLY 213 CO 0.37 -1.42 1.47 0.54 0.00 0.00 0.00 173.10 174.06 1xpi s LYS 214 N -4.66 4.22 0.25 2.90 1.02 0.04 -4.33 119.74 119.17 1xpi s LYS 214 Ca 0.60 2.39 -0.30 0.00 0.02 0.00 0.00 55.97 58.68 1xpi s LYS 214 Cb -0.08 -3.07 -0.10 0.00 -0.52 0.00 0.00 37.83 34.07 1xpi s LYS 214 CO 0.38 -0.46 1.42 -1.25 -0.92 0.00 0.00 175.35 174.52 1xpi s PRO 215 N -0.76 4.28 -0.02 -1.68 0.04 -1.26 0.06 135.00 135.66 1xpi s PRO 215 Ca 0.58 2.27 -0.02 0.00 0.04 0.00 0.00 61.00 63.87 1xpi s PRO 215 Cb -0.44 -3.12 0.01 0.00 0.04 0.00 0.00 34.50 30.99 1xpi s PRO 215 CO 0.48 -0.39 0.07 -1.12 0.04 0.00 0.00 177.00 176.07 1xpi s SER 216 N 0.32 -0.07 -0.03 6.66 0.01 -1.24 -4.89 113.70 114.46 1xpi s SER 216 Ca 0.58 0.13 0.02 0.00 1.31 0.00 0.00 55.95 58.00 1xpi s SER 216 Cb -0.41 0.13 0.01 0.00 0.21 0.00 0.00 66.02 65.96 1xpi s SER 216 CO 0.43 -0.02 -0.08 -0.70 0.41 0.00 0.00 173.24 173.28 1xpi s GLU 217 N 0.04 0.94 -0.08 12.44 2.12 -1.26 -1.69 118.70 131.21 1xpi s GLU 217 Ca -0.00 -0.25 0.04 0.00 0.36 0.00 0.00 54.97 55.13 1xpi s GLU 217 Cb -0.00 -0.88 -0.00 0.00 0.26 0.00 0.00 34.13 33.50 1xpi s GLU 217 CO 0.00 0.05 -0.22 0.99 -0.54 0.00 0.00 175.26 175.54 1xpi s THR 218 N 0.42 1.87 0.01 -1.70 2.01 -0.23 -0.10 115.64 117.92 1xpi s THR 218 Ca -0.06 -0.93 -0.09 0.00 0.31 0.00 0.00 61.69 60.92 1xpi s THR 218 Cb -0.10 -1.61 -0.05 0.00 0.01 0.00 0.00 72.50 70.74 1xpi s THR 218 CO 0.01 0.52 0.31 -0.13 -0.69 0.00 0.00 174.62 174.64 1xpi s ARG 219 N 0.21 3.67 0.12 4.92 0.52 -0.47 -0.30 118.95 127.62 1xpi s ARG 219 Ca -0.13 0.07 0.07 0.00 -0.52 0.00 0.00 55.73 55.22 1xpi s ARG 219 Cb -0.16 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 1xpi s ARG 219 CO 0.06 0.65 -0.17 -0.06 0.02 0.00 0.00 175.30 175.80 1xpi s PHE 220 N -1.26 1.58 -0.08 -0.53 0.40 -0.83 -0.35 117.98 116.90 1xpi s PHE 220 Ca 0.27 -0.48 -0.06 0.00 -0.60 0.00 0.00 56.93 56.06 1xpi s PHE 220 Cb -0.14 -0.84 0.03 0.00 0.51 0.00 0.00 43.02 42.58 1xpi s PHE 220 CO 0.15 0.19 0.20 0.21 0.70 0.00 0.00 175.22 176.67 1xpi s LYS 221 N -2.28 0.22 0.08 0.44 2.20 -0.35 -4.40 119.74 115.64 1xpi s LYS 221 Ca 0.08 0.33 -0.31 0.00 -0.36 0.00 0.00 55.97 55.71 1xpi s LYS 221 Cb -0.08 0.05 -0.06 0.00 -1.51 0.00 0.00 37.83 36.23 1xpi s LYS 221 CO 0.04 -0.06 1.28 0.54 -0.36 0.00 0.00 175.35 176.78 1xpi s VAL 222 N 0.41 3.74 -0.22 4.02 0.11 -1.26 -0.49 120.40 126.71 1xpi s VAL 222 Ca -0.02 1.25 0.01 0.00 -2.93 0.00 0.00 61.98 60.29 1xpi s VAL 222 Cb -0.04 -3.80 -0.14 0.00 -1.53 0.00 0.00 36.38 30.87 1xpi s VAL 222 CO -0.02 0.09 -0.20 -0.62 -3.33 0.00 0.00 175.10 171.02 1xpi n GLU 223 N 3.98 0.55 -3.64 1.54 -0.58 0.95 -4.84 120.64 118.60 1xpi n GLU 223 Ca 0.10 0.13 -0.08 0.00 -0.42 0.00 0.00 57.16 56.89 1xpi n GLU 223 Cb 0.45 -1.44 -0.07 0.00 -0.57 0.00 0.00 31.44 29.81 1xpi n GLU 223 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1xpi s GLU 224 N -2.44 0.54 -0.16 3.49 2.12 -1.00 -5.01 118.70 116.24 1xpi s GLU 224 Ca -0.30 0.73 -0.11 0.00 0.36 0.00 0.00 54.97 55.65 1xpi s GLU 224 Cb 0.08 0.22 -0.05 0.00 0.26 0.00 0.00 34.13 34.64 1xpi s GLU 224 CO 0.51 -0.08 0.19 1.03 -0.54 0.00 0.00 175.26 176.37 1xpi s ARG 225 N 0.62 4.03 0.40 4.30 1.81 -1.26 -1.28 118.95 127.57 1xpi s ARG 225 Ca -0.01 -0.09 0.04 0.00 -1.72 0.00 0.00 55.73 53.95 1xpi s ARG 225 Cb -0.05 -3.36 -0.04 0.00 -0.45 0.00 0.00 34.95 31.05 1xpi s ARG 225 CO -0.08 0.41 0.06 0.71 -0.68 0.00 0.00 175.30 175.72 1xpi s TYR 226 N 0.01 1.98 0.05 -0.53 2.02 -0.32 -4.95 117.35 115.60 1xpi s TYR 226 Ca 0.12 -1.01 -0.27 0.00 -0.37 0.00 0.00 57.07 55.54 1xpi s TYR 226 Cb -0.12 -1.39 -0.17 0.00 -0.40 0.00 0.00 41.96 39.88 1xpi s TYR 226 CO 0.02 0.03 1.52 0.00 -1.57 0.00 0.00 175.55 175.55 1xpi h ALA 227 N 1.80 -0.45 -0.11 3.71 0.00 -1.97 -3.32 119.26 118.92 1xpi h ALA 227 Ca -0.40 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1xpi h ALA 227 Cb 1.27 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1xpi h ALA 227 CO 0.68 -0.69 0.00 1.97 0.00 0.00 0.00 179.25 181.22 1xpi n PHE 228 N -5.23 0.17 -3.91 0.00 1.16 -1.26 -4.94 117.46 103.46 1xpi n PHE 228 Ca -0.10 -0.57 -0.09 0.00 -1.87 0.00 0.00 57.45 54.82 1xpi n PHE 228 Cb 0.23 -0.07 -0.06 0.00 -1.61 0.00 0.00 39.48 37.97 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 -1.27 -0.22 -0.02 1.98 0.00 -1.25 -0.73 121.76 120.26 1xpi s ALA 229 Ca 0.11 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 1xpi s ALA 229 Cb 0.08 0.84 0.01 0.00 0.00 0.00 0.00 23.12 24.05 1xpi s ALA 229 CO 0.05 -0.68 0.04 0.99 0.00 0.00 0.00 175.76 176.17 1xpi s THR 230 N -3.94 -0.01 -0.25 0.00 2.01 0.23 -1.17 115.64 112.51 1xpi s THR 230 Ca 0.15 0.03 -0.18 0.00 0.31 0.00 0.00 61.69 62.00 1xpi s THR 230 Cb 0.02 -0.08 -0.03 0.00 0.01 0.00 0.00 72.50 72.43 1xpi s THR 230 CO -0.01 0.01 0.51 -0.22 -0.69 0.00 0.00 174.62 174.22 1xpi s LEU 231 N 0.20 4.07 -0.01 4.42 2.96 -0.41 -0.56 118.68 129.36 1xpi s LEU 231 Ca -0.01 0.55 0.08 0.00 -0.22 0.00 0.00 54.13 54.52 1xpi s LEU 231 Cb -0.02 -2.66 -0.02 0.00 0.50 0.00 0.00 46.19 43.98 1xpi s LEU 231 CO -0.01 -0.25 -0.25 0.68 -1.32 0.00 0.00 176.35 175.20 1xpi s VAL 232 N 2.13 2.16 0.07 1.68 -7.23 -0.37 -0.03 120.40 118.79 1xpi s VAL 232 Ca 0.22 -1.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.94 1xpi s VAL 232 Cb -0.16 -1.77 -0.05 0.00 0.56 0.00 0.00 36.38 34.96 1xpi s VAL 232 CO 0.09 0.53 0.99 -0.60 -0.31 0.00 0.00 175.10 175.81 1xpi s ARG 233 N -0.76 4.62 -0.19 4.82 3.52 0.36 -1.22 118.95 130.10 1xpi s ARG 233 Ca 0.11 1.48 0.01 0.00 -0.13 0.00 0.00 55.73 57.19 1xpi s ARG 233 Cb -0.10 -3.40 0.03 0.00 -1.56 0.00 0.00 34.95 29.92 1xpi s ARG 233 CO -0.00 0.07 -0.13 0.00 -0.81 0.00 0.00 175.30 174.43 1xpi s SER 235 N 1.38 4.97 0.16 0.00 0.01 0.52 -0.81 113.70 119.94 1xpi s SER 235 Ca 0.01 -2.28 -0.31 0.00 1.31 0.00 0.00 55.95 54.68 1xpi s SER 235 Cb -0.15 -1.74 -0.09 0.00 0.21 0.00 0.00 66.02 64.26 1xpi s SER 235 CO -0.10 -0.43 1.39 -2.16 0.41 0.00 0.00 173.24 172.35 1xpi s PRO 236 N 0.75 4.32 -0.11 12.44 0.04 -1.26 -1.37 135.00 149.81 1xpi s PRO 236 Ca 0.11 2.13 -0.05 0.00 0.04 0.00 0.00 61.00 63.23 1xpi s PRO 236 Cb -0.21 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.11 1xpi s PRO 236 CO -0.05 -0.39 -0.10 0.28 0.04 0.00 0.00 177.00 176.77 1xpi h VAL 237 N 3.97 0.00 -3.91 -0.36 2.07 -0.87 -3.46 116.25 113.70 1xpi h VAL 237 Ca -0.43 -0.91 -0.47 0.00 0.82 0.00 0.00 66.70 65.70 1xpi h VAL 237 Cb 1.21 0.00 0.16 0.00 -1.52 0.00 0.00 31.29 31.14 1xpi h VAL 237 CO 0.83 0.00 0.20 0.42 0.02 0.00 0.00 177.57 179.03 1xpi s THR 238 N -1.90 2.37 -0.34 2.57 -4.23 -1.11 -5.01 115.64 107.99 1xpi s THR 238 Ca -0.08 0.12 0.12 0.00 -1.18 0.00 0.00 61.69 60.66 1xpi s THR 238 Cb 0.01 -2.51 0.45 0.00 1.34 0.00 0.00 72.50 71.80 1xpi s THR 238 CO 0.12 -0.16 1.09 0.61 -0.54 0.00 0.00 174.62 175.75 1xpi n GLY 239 N -0.72 4.34 3.73 3.99 0.00 -1.26 -4.87 105.19 110.39 1xpi n GLY 239 Ca 0.06 -2.11 -0.31 0.00 0.00 0.00 0.00 46.02 43.66 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 1.72 0.18 1.61 3.00 -1.26 -4.96 118.95 115.75 1xpi s ARG 240 Ca 0.40 1.27 -0.33 0.00 0.00 0.00 0.00 55.73 57.07 1xpi s ARG 240 Cb 0.40 -1.83 -0.13 0.00 0.00 0.00 0.00 34.95 33.39 1xpi s ARG 240 CO -0.05 -2.05 1.57 2.41 0.00 0.00 0.00 175.30 177.18 1xpi n THR 241 N -3.81 0.17 -2.58 0.02 -1.04 -1.26 -2.70 114.28 103.09 1xpi n THR 241 Ca 0.10 -0.04 -0.08 0.00 -2.04 0.00 0.00 64.05 61.98 1xpi n THR 241 Cb 0.53 -1.60 -0.00 0.00 -1.82 0.00 0.00 70.33 67.44 1xpi n THR 241 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1xpi n HIS 242 N 3.22 -1.69 -0.14 -1.42 8.25 -1.26 -4.87 115.22 117.31 1xpi n HIS 242 Ca 0.16 0.05 -0.09 0.00 -0.26 0.00 0.00 57.72 57.58 1xpi n HIS 242 Cb 0.30 -1.97 -0.01 0.00 1.12 0.00 0.00 29.99 29.43 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 -0.09 0.61 -0.21 -0.41 4.15 -1.89 -0.25 115.11 117.03 1xpi h GLN 243 Ca -0.18 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.11 1xpi h GLN 243 Cb 1.13 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.71 1xpi h GLN 243 CO 0.22 0.57 0.06 0.82 -1.93 0.00 0.00 178.83 178.57 1xpi h ILE 244 N 0.52 1.20 -0.53 2.39 2.04 -1.89 -0.54 117.51 120.70 1xpi h ILE 244 Ca 0.14 -0.65 0.09 0.00 1.00 0.00 0.00 64.86 65.44 1xpi h ILE 244 Cb 0.19 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 1xpi h ILE 244 CO -0.01 0.21 0.12 0.03 0.00 0.00 0.00 178.15 178.50 1xpi h ARG 245 N 0.17 0.26 0.02 2.37 3.08 -1.92 -1.22 114.38 117.13 1xpi h ARG 245 Ca 0.07 -0.02 -0.27 0.00 0.07 0.00 0.00 59.98 59.84 1xpi h ARG 245 Cb 0.26 -0.06 0.02 0.00 0.08 0.00 0.00 29.97 30.28 1xpi h ARG 245 CO -0.00 0.17 -1.05 0.28 -1.07 0.00 0.00 179.97 178.30 1xpi h VAL 246 N 0.27 1.29 -0.39 2.04 2.07 -0.96 -2.39 116.25 118.17 1xpi h VAL 246 Ca 0.27 -2.27 -0.09 0.00 0.82 0.00 0.00 66.70 65.43 1xpi h VAL 246 Cb 0.37 2.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1xpi h VAL 246 CO -0.34 0.70 -0.12 0.45 0.02 0.00 0.00 177.57 178.28 1xpi h HIS 247 N 0.35 0.76 -0.44 1.57 3.86 -1.00 0.67 115.15 120.92 1xpi h HIS 247 Ca -0.14 -0.13 -0.07 0.00 -1.16 0.00 0.00 60.37 58.87 1xpi h HIS 247 Cb 1.71 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.97 1xpi h HIS 247 CO 0.11 0.78 -0.01 1.79 0.86 0.00 0.00 177.93 181.46 1xpi h THR 248 N 0.63 1.26 0.38 2.45 1.35 -1.32 -0.99 112.91 116.66 1xpi h THR 248 Ca 0.11 -1.04 -0.02 0.00 -0.55 0.00 0.00 66.41 64.91 1xpi h THR 248 Cb 0.57 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1xpi h THR 248 CO 0.04 0.36 -0.23 -0.61 -0.25 0.00 0.00 175.52 174.82 1xpi h GLN 249 N 0.61 -0.55 -1.00 4.72 4.15 -0.99 -0.33 115.11 121.72 1xpi h GLN 249 Ca 0.12 0.04 0.39 0.00 0.77 0.00 0.00 58.65 59.97 1xpi h GLN 249 Cb 0.50 0.12 -0.18 0.00 0.21 0.00 0.00 27.48 28.13 1xpi h GLN 249 CO 0.02 -0.37 0.45 -0.92 -1.93 0.00 0.00 178.83 176.09 1xpi h TYR 250 N -0.57 0.68 -0.01 3.99 3.20 0.34 0.73 116.97 125.32 1xpi h TYR 250 Ca -0.05 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1xpi h TYR 250 Cb 0.46 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1xpi h TYR 250 CO 0.01 -0.46 0.00 0.00 -1.64 0.00 0.00 178.16 176.07 1xpi n ALA 251 N -2.42 2.56 -0.88 1.82 0.00 -0.38 -4.84 120.51 116.37 1xpi n ALA 251 Ca 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1xpi n ALA 251 Cb 1.19 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 0.69 0.55 2.43 0.00 0.00 0.26 -4.99 105.19 104.13 1xpi n GLY 252 Ca 0.08 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.88 1.60 -1.81 1.61 8.25 -0.16 -4.93 115.22 116.89 1xpi n HIS 253 Ca 0.00 -3.86 -0.34 0.00 -0.26 0.00 0.00 57.72 53.25 1xpi n HIS 253 Cb 0.00 -0.37 0.05 0.00 1.12 0.00 0.00 29.99 30.79 1xpi n HIS 253 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 1xpi s PRO 254 N -1.48 2.76 0.31 -0.41 0.02 -1.23 -4.18 135.00 130.79 1xpi s PRO 254 Ca 0.35 1.60 -0.27 0.00 0.02 0.00 0.00 61.00 62.69 1xpi s PRO 254 Cb 0.10 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.60 1xpi s PRO 254 CO -0.10 -1.32 0.96 0.42 -0.33 0.00 0.00 177.00 176.63 1xpi s ILE 255 N -2.02 4.12 0.18 2.83 1.01 -1.26 -0.72 121.20 125.34 1xpi s ILE 255 Ca 0.72 1.81 -0.33 0.00 0.00 0.00 0.00 60.65 62.85 1xpi s ILE 255 Cb -0.25 -4.03 -0.14 0.00 0.01 0.00 0.00 42.46 38.05 1xpi s ILE 255 CO 0.38 0.19 1.46 0.00 0.00 0.00 0.00 174.94 176.98 1xpi n ALA 256 N 0.67 0.89 -2.37 9.38 0.00 -0.08 -2.72 120.51 126.28 1xpi n ALA 256 Ca 0.01 0.44 -0.19 0.00 0.00 0.00 0.00 53.44 53.70 1xpi n ALA 256 Cb 0.49 -2.27 -0.01 0.00 0.00 0.00 0.00 19.45 17.66 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 2.64 -1.04 -2.56 0.00 3.01 -1.26 -1.75 117.46 116.50 1xpi n PHE 257 Ca 0.15 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.20 1xpi n PHE 257 Cb 0.28 -3.73 -0.03 0.00 -0.01 0.00 0.00 39.48 35.99 1xpi n PHE 257 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1xpi s ASP 258 N -2.07 6.18 0.00 4.37 -1.08 -1.10 -3.29 116.67 119.67 1xpi s ASP 258 Ca 0.00 -0.51 0.00 0.00 -0.52 0.00 0.00 52.55 51.52 1xpi s ASP 258 Cb 0.00 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 1xpi s ASP 258 CO 0.00 -1.81 0.61 -0.90 0.52 0.00 0.00 175.17 173.59 1xpi n ASP 259 N 9.32 0.77 0.00 -0.34 5.68 -1.26 -0.32 116.55 130.40 1xpi n ASP 259 Ca 0.04 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.34 1xpi n ASP 259 Cb 0.49 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 1xpi n ASP 259 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1xpi n ARG 260 N -0.11 1.80 0.00 0.11 1.74 -1.26 -4.91 116.66 114.02 1xpi n ARG 260 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1xpi n ARG 260 Cb 0.19 -0.79 0.00 0.00 -1.02 0.00 0.00 32.46 30.84 1xpi n ARG 260 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xpi n TYR 261 N -1.54 0.00 -2.37 -1.55 4.01 -1.21 -5.08 117.16 109.42 1xpi n TYR 261 Ca 0.00 -0.17 -0.01 0.00 -0.16 0.00 0.00 57.90 57.56 1xpi n TYR 261 Cb 0.29 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 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 -0.17 0.95 2.88 2.72 0.00 0.56 -4.66 105.19 107.48 1xpi n GLY 262 Ca 0.00 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.16 4.30 0.60 1.61 2.15 -1.26 -4.98 116.67 117.91 1xpi s ASP 263 Ca 0.03 -1.77 0.30 0.00 0.43 0.00 0.00 52.55 51.53 1xpi s ASP 263 Cb -0.00 -1.22 1.18 0.00 -0.30 0.00 0.00 42.92 42.58 1xpi s ASP 263 CO 0.02 -0.37 1.52 0.03 -0.17 0.00 0.00 175.17 176.20 1xpi h ARG 264 N 7.87 0.00 0.04 4.34 2.47 -1.98 0.45 114.38 127.58 1xpi h ARG 264 Ca -0.10 0.00 -0.28 0.00 -1.26 0.00 0.00 59.98 58.34 1xpi h ARG 264 Cb 1.03 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.32 1xpi h ARG 264 CO 0.48 0.00 -1.48 0.93 0.56 0.00 0.00 179.97 180.46 1xpi h GLU 265 N 0.00 0.09 -0.56 0.04 4.39 -1.98 -0.31 114.58 116.26 1xpi h GLU 265 Ca 0.45 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.91 1xpi h GLU 265 Cb 2.46 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 31.15 1xpi h GLU 265 CO -0.00 0.86 0.05 0.35 -1.16 0.00 0.00 179.01 179.10 1xpi h PHE 266 N 0.03 1.03 -0.13 4.33 3.57 -1.40 -1.24 116.94 123.13 1xpi h PHE 266 Ca -0.21 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.12 1xpi h PHE 266 Cb 1.95 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 40.41 1xpi h PHE 266 CO 0.02 0.92 0.05 -0.44 -2.23 0.00 0.00 178.31 176.64 1xpi h ASP 267 N 0.85 0.19 -0.49 0.41 3.32 -1.19 -1.44 116.42 118.07 1xpi h ASP 267 Ca 0.16 -0.18 0.09 0.00 0.02 0.00 0.00 57.03 57.13 1xpi h ASP 267 Cb 0.48 -0.05 -0.08 0.00 0.22 0.00 0.00 39.33 39.90 1xpi h ASP 267 CO 0.02 0.31 0.04 -0.09 -1.72 0.00 0.00 179.24 177.80 1xpi h ARG 268 N 0.05 0.15 -0.20 3.56 2.43 -1.05 -1.35 114.38 117.97 1xpi h ARG 268 Ca 0.04 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1xpi h ARG 268 Cb 0.19 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1xpi h ARG 268 CO -0.00 0.10 0.14 0.37 -1.51 0.00 0.00 179.97 179.07 1xpi h GLN 269 N 0.16 0.07 0.20 0.20 4.15 -0.98 -0.39 115.11 118.52 1xpi h GLN 269 Ca 0.25 -0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.34 1xpi h GLN 269 Cb 0.36 -0.02 0.02 0.00 0.21 0.00 0.00 27.48 28.05 1xpi h GLN 269 CO -0.38 0.04 -1.50 -0.07 -1.93 0.00 0.00 178.83 174.99 1xpi h LEU 270 N 0.07 0.67 -0.72 -2.39 3.38 -0.24 -2.65 115.31 113.43 1xpi h LEU 270 Ca 0.09 -0.78 -0.05 0.00 0.09 0.00 0.00 57.88 57.23 1xpi h LEU 270 Cb 0.28 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1xpi h LEU 270 CO -0.01 1.63 0.27 0.74 0.09 0.00 0.00 178.44 181.16 1xpi h THR 271 N 0.12 1.25 -0.27 0.22 2.02 -0.88 -2.87 112.91 112.50 1xpi h THR 271 Ca -0.25 -0.81 -0.13 0.00 0.77 0.00 0.00 66.41 65.98 1xpi h THR 271 Cb 2.10 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 1xpi h THR 271 CO 0.23 0.32 -0.38 -0.33 0.37 0.00 0.00 175.52 175.73 1xpi h GLU 272 N 1.04 0.63 0.00 6.66 5.08 -1.11 -1.31 114.58 125.58 1xpi h GLU 272 Ca 0.24 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1xpi h GLU 272 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1xpi h GLU 272 CO -0.02 0.91 0.00 0.00 -1.00 0.00 0.00 179.01 178.90 1xpi n ALA 273 N -2.51 1.66 -3.29 3.43 0.00 -1.00 -4.87 120.51 113.93 1xpi n ALA 273 Ca -0.02 -0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.20 1xpi n ALA 273 Cb 0.51 -1.16 0.07 0.00 0.00 0.00 0.00 19.45 18.87 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 -0.44 -0.22 0.12 0.00 0.00 -0.49 -4.91 105.19 99.24 1xpi n GLY 274 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.93 1.21 0.00 2.61 1.35 -1.71 -3.47 112.91 110.97 1xpi h THR 275 Ca -0.46 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 62.89 1xpi h THR 275 Cb 1.29 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 70.17 1xpi h THR 275 CO 0.43 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.96 1xpi n GLY 276 N 1.01 0.64 3.70 5.82 0.00 -1.26 -3.80 105.19 111.30 1xpi n GLY 276 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 1xpi n GLY 276 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xpi n LEU 277 N 0.00 3.65 0.00 0.99 7.94 -1.26 -4.88 117.00 123.44 1xpi n LEU 277 Ca 0.00 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 1xpi n LEU 277 Cb 0.04 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.48 1xpi n LEU 277 CO 0.00 -0.09 0.24 -3.20 -1.11 0.00 0.00 177.39 173.24 1xpi n ASN 278 N 3.06 0.64 -3.52 1.96 5.15 -1.26 -4.89 115.26 116.40 1xpi n ASN 278 Ca 0.14 -1.23 -0.14 0.00 -0.60 0.00 0.00 54.58 52.74 1xpi n ASN 278 Cb 0.33 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.53 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 -0.23 0.95 -0.20 1.20 1.70 -1.26 -5.12 118.95 115.99 1xpi s ARG 279 Ca 0.00 0.07 -0.43 0.00 -0.47 0.00 0.00 55.73 54.91 1xpi s ARG 279 Cb 0.00 0.45 -0.20 0.00 -0.57 0.00 0.00 34.95 34.63 1xpi s ARG 279 CO 0.00 -0.33 1.31 -0.11 -1.08 0.00 0.00 175.30 175.09 1xpi n LEU 280 N 0.57 0.61 -4.17 -1.89 7.94 -1.21 -4.61 117.00 114.24 1xpi n LEU 280 Ca -0.16 1.17 -0.43 0.00 -1.11 0.00 0.00 56.01 55.48 1xpi n LEU 280 Cb 0.59 -0.92 0.00 0.00 0.53 0.00 0.00 43.42 43.62 1xpi n LEU 280 CO 0.19 -1.41 1.53 0.33 -1.11 0.00 0.00 177.39 176.92 1xpi n PHE 281 N 2.64 3.93 -3.61 1.96 -0.00 -0.72 -4.84 117.46 116.83 1xpi n PHE 281 Ca 0.24 -3.11 -0.17 0.00 -0.00 0.00 0.00 57.45 54.41 1xpi n PHE 281 Cb 0.03 -1.95 -0.15 0.00 -0.00 0.00 0.00 39.48 37.41 1xpi n PHE 281 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1xpi s LEU 282 N 0.16 -0.09 -0.10 -2.13 2.96 -1.26 -2.32 118.68 115.91 1xpi s LEU 282 Ca 0.39 0.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.44 1xpi s LEU 282 Cb 0.02 0.33 0.02 0.00 0.50 0.00 0.00 46.19 47.06 1xpi s LEU 282 CO 0.01 -0.28 -0.11 -2.28 -1.32 0.00 0.00 176.35 172.37 1xpi s HIS 283 N 2.31 1.58 -0.69 5.38 5.65 0.38 -2.64 115.29 127.26 1xpi s HIS 283 Ca 0.04 -0.71 -0.26 0.00 0.25 0.00 0.00 55.06 54.38 1xpi s HIS 283 Cb -0.13 -1.21 -0.05 0.00 -1.18 0.00 0.00 32.58 30.01 1xpi s HIS 283 CO -0.08 -0.42 2.03 0.00 -0.65 0.00 0.00 174.74 175.62 1xpi s ALA 284 N 1.18 1.79 0.09 1.58 0.00 0.57 0.43 121.76 127.40 1xpi s ALA 284 Ca -0.04 -0.78 -0.13 0.00 0.00 0.00 0.00 51.96 51.01 1xpi s ALA 284 Cb -0.14 -4.41 -0.21 0.00 0.00 0.00 0.00 23.12 18.37 1xpi s ALA 284 CO -0.03 -4.44 1.22 0.00 0.00 0.00 0.00 175.76 172.51 1xpi h ALA 285 N 14.59 0.18 -2.49 0.00 0.00 -0.43 -1.93 119.26 129.18 1xpi h ALA 285 Ca -0.14 -0.68 -0.11 0.00 0.00 0.00 0.00 54.91 53.98 1xpi h ALA 285 Cb 1.12 0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.74 1xpi h ALA 285 CO 1.19 0.70 -0.19 0.00 0.00 0.00 0.00 179.25 180.94 1xpi s ALA 286 N -3.39 -1.00 -0.03 0.00 0.00 -0.90 -0.65 121.76 115.78 1xpi s ALA 286 Ca -0.10 0.70 0.01 0.00 0.00 0.00 0.00 51.96 52.57 1xpi s ALA 286 Cb 0.07 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.08 1xpi s ALA 286 CO 0.92 -0.26 -0.02 -1.17 0.00 0.00 0.00 175.76 175.23 1xpi s LEU 287 N -0.90 1.26 -0.09 0.00 2.96 -0.06 -0.39 118.68 121.46 1xpi s LEU 287 Ca -0.10 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 1xpi s LEU 287 Cb -0.04 -0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.35 1xpi s LEU 287 CO 0.04 -0.08 -0.21 -0.75 -1.32 0.00 0.00 176.35 174.04 1xpi s LYS 288 N 0.93 2.68 0.31 1.98 2.20 0.39 -1.05 119.74 127.18 1xpi s LYS 288 Ca -0.11 -0.75 -0.19 0.00 -0.36 0.00 0.00 55.97 54.56 1xpi s LYS 288 Cb -0.14 -2.06 0.03 0.00 -1.51 0.00 0.00 37.83 34.16 1xpi s LYS 288 CO -0.01 0.14 0.74 -0.59 -0.36 0.00 0.00 175.35 175.27 1xpi s PHE 289 N 0.42 -0.09 -0.29 4.03 -0.12 -0.63 -2.00 117.98 119.31 1xpi s PHE 289 Ca -0.18 -0.43 -0.11 0.00 -0.05 0.00 0.00 56.93 56.17 1xpi s PHE 289 Cb -0.17 0.74 -0.04 0.00 -0.63 0.00 0.00 43.02 42.91 1xpi s PHE 289 CO 0.08 -1.33 0.18 0.99 -0.05 0.00 0.00 175.22 175.08 1xpi s THR 290 N -3.46 5.14 0.12 -4.49 2.01 -1.26 -0.35 115.64 113.35 1xpi s THR 290 Ca 0.12 0.05 -0.34 0.00 0.31 0.00 0.00 61.69 61.83 1xpi s THR 290 Cb -0.06 -3.48 -0.13 0.00 0.01 0.00 0.00 72.50 68.84 1xpi s THR 290 CO 0.08 0.22 1.65 1.57 -0.69 0.00 0.00 174.62 177.45 1xpi n HIS 291 N 5.04 2.34 0.24 4.92 -0.00 -0.17 -4.86 115.22 122.74 1xpi n HIS 291 Ca -0.14 0.18 0.13 0.00 0.46 0.00 0.00 57.72 58.35 1xpi n HIS 291 Cb 0.51 -2.58 0.50 0.00 -0.12 0.00 0.00 29.99 28.30 1xpi n HIS 291 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1xpi h PRO 292 N 6.65 0.00 0.00 1.57 0.13 -1.92 -0.06 132.00 138.37 1xpi h PRO 292 Ca -0.45 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.53 1xpi h PRO 292 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1xpi h PRO 292 CO 0.91 0.12 -1.03 0.41 -0.23 0.00 0.00 178.00 178.17 1xpi n GLY 293 N 0.26 -0.86 0.17 1.56 0.00 -1.26 -4.59 105.19 100.47 1xpi n GLY 293 Ca 0.01 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1xpi n GLY 293 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xpi h THR 294 N -1.00 0.79 0.00 2.61 2.02 -1.96 -3.47 112.91 111.89 1xpi h THR 294 Ca -0.23 -1.77 0.00 0.00 0.77 0.00 0.00 66.41 65.19 1xpi h THR 294 Cb 1.01 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 1xpi h THR 294 CO -0.14 0.39 0.00 0.61 0.37 0.00 0.00 175.52 176.75 1xpi n GLY 295 N 0.71 0.69 3.82 2.16 0.00 -0.04 -5.00 105.19 107.53 1xpi n GLY 295 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.35 4.21 0.27 1.61 2.02 -1.26 -4.60 118.70 120.60 1xpi s GLU 296 Ca 0.00 0.87 -0.30 0.00 0.02 0.00 0.00 54.97 55.57 1xpi s GLU 296 Cb 0.00 -2.70 -0.10 0.00 0.10 0.00 0.00 34.13 31.43 1xpi s GLU 296 CO 0.00 0.29 1.43 0.08 0.02 0.00 0.00 175.26 177.08 1xpi s VAL 297 N -1.70 2.61 -0.02 2.63 1.01 -1.26 -1.00 120.40 122.66 1xpi s VAL 297 Ca 0.48 0.53 0.05 0.00 0.00 0.00 0.00 61.98 63.04 1xpi s VAL 297 Cb -0.15 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 1xpi s VAL 297 CO 0.20 0.09 -0.16 -0.04 0.00 0.00 0.00 175.10 175.19 1xpi s MET 298 N -0.67 1.41 -0.20 2.72 -1.94 0.53 -4.88 119.30 116.28 1xpi s MET 298 Ca 0.58 -0.57 0.01 0.00 -1.71 0.00 0.00 55.69 54.00 1xpi s MET 298 Cb -0.42 -1.32 0.03 0.00 2.01 0.00 0.00 34.83 35.13 1xpi s MET 298 CO 0.46 0.31 -0.16 0.50 -0.01 0.00 0.00 175.02 176.12 1xpi s ARG 299 N -0.24 2.62 -0.11 2.03 3.52 -1.26 -1.60 118.95 123.90 1xpi s ARG 299 Ca 0.03 -0.92 0.02 0.00 -0.13 0.00 0.00 55.73 54.73 1xpi s ARG 299 Cb -0.08 -2.58 -0.01 0.00 -1.56 0.00 0.00 34.95 30.73 1xpi s ARG 299 CO 0.00 -0.33 -0.18 0.42 -0.81 0.00 0.00 175.30 174.41 1xpi s ILE 300 N 1.28 2.63 -0.06 4.11 -1.09 -0.22 -4.97 121.20 122.89 1xpi s ILE 300 Ca 0.01 -0.82 0.01 0.00 -2.23 0.00 0.00 60.65 57.62 1xpi s ILE 300 Cb -0.15 -2.06 -0.03 0.00 -1.58 0.00 0.00 42.46 38.64 1xpi s ILE 300 CO -0.10 0.54 -0.08 -1.61 -1.23 0.00 0.00 174.94 172.46 1xpi s GLU 301 N 0.26 2.71 -0.19 2.79 2.02 -1.26 -0.88 118.70 124.14 1xpi s GLU 301 Ca -0.12 -0.57 -0.00 0.00 0.02 0.00 0.00 54.97 54.29 1xpi s GLU 301 Cb -0.16 -2.56 0.01 0.00 0.10 0.00 0.00 34.13 31.52 1xpi s GLU 301 CO 0.06 0.66 -0.16 0.00 0.02 0.00 0.00 175.26 175.84 1xpi s ALA 302 N -0.80 2.46 0.29 5.21 0.00 0.17 -4.99 121.76 124.10 1xpi s ALA 302 Ca 0.12 -1.20 -0.30 0.00 0.00 0.00 0.00 51.96 50.58 1xpi s ALA 302 Cb -0.11 -1.31 -0.12 0.00 0.00 0.00 0.00 23.12 21.58 1xpi s ALA 302 CO 0.01 -0.36 1.46 -2.30 0.00 0.00 0.00 175.76 174.57 1xpi n PRO 303 N 4.64 2.34 -1.53 0.00 -0.02 -1.26 -4.64 135.00 134.53 1xpi n PRO 303 Ca -0.20 0.83 -0.36 0.00 -2.02 0.00 0.00 63.50 61.75 1xpi n PRO 303 Cb 0.50 -2.52 0.09 0.00 -0.02 0.00 0.00 33.50 31.55 1xpi n PRO 303 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1xpi s MET 304 N -0.88 2.24 0.81 -0.52 -1.94 -1.26 -4.91 119.30 112.85 1xpi s MET 304 Ca 0.63 1.96 -0.12 0.00 -1.71 0.00 0.00 55.69 56.45 1xpi s MET 304 Cb -0.56 -1.82 0.09 0.00 2.01 0.00 0.00 34.83 34.55 1xpi s MET 304 CO 0.53 -1.80 1.18 0.16 -0.01 0.00 0.00 175.02 175.07 1xpi s ASP 305 N -1.66 4.37 0.24 3.03 1.47 -1.26 -4.84 116.67 118.02 1xpi s ASP 305 Ca 0.79 0.67 -0.06 0.00 1.18 0.00 0.00 52.55 55.13 1xpi s ASP 305 Cb -0.34 -1.12 0.25 0.00 -0.34 0.00 0.00 42.92 41.36 1xpi s ASP 305 CO 0.43 -1.97 1.88 -0.33 0.68 0.00 0.00 175.17 175.86 1xpi h GLU 306 N -1.07 1.24 -0.51 2.11 4.39 -1.99 -1.93 114.58 116.82 1xpi h GLU 306 Ca -0.46 -0.13 0.06 0.00 0.34 0.00 0.00 59.36 59.17 1xpi h GLU 306 Cb 1.32 -0.25 -0.05 0.00 -0.10 0.00 0.00 28.75 29.67 1xpi h GLU 306 CO 0.62 0.89 0.23 0.78 -1.16 0.00 0.00 179.01 180.36 1xpi h GLY 307 N 1.26 0.71 0.78 -3.84 0.00 -1.97 0.37 103.07 100.37 1xpi h GLY 307 Ca 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 1xpi h GLY 307 CO -0.05 0.07 0.01 1.41 0.00 0.00 0.00 176.54 177.97 1xpi h LEU 308 N 0.44 0.19 0.10 3.11 3.38 -1.83 -2.10 115.31 118.60 1xpi h LEU 308 Ca 0.24 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1xpi h LEU 308 Cb 0.20 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1xpi h LEU 308 CO -0.20 0.42 -0.22 0.11 0.09 0.00 0.00 178.44 178.64 1xpi h LYS 309 N -0.05 -0.39 -0.31 1.13 1.57 -1.17 -2.32 116.57 115.04 1xpi h LYS 309 Ca 0.03 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.91 1xpi h LYS 309 Cb 0.32 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.65 1xpi h LYS 309 CO 0.00 -0.26 -0.15 0.00 -0.57 0.00 0.00 179.45 178.47 1xpi h ARG 310 N -0.41 -0.10 -0.64 3.15 2.47 -0.24 -1.22 114.38 117.40 1xpi h ARG 310 Ca 0.03 0.01 0.13 0.00 -1.26 0.00 0.00 59.98 58.89 1xpi h ARG 310 Cb 0.44 0.02 -0.12 0.00 -1.65 0.00 0.00 29.97 28.67 1xpi h ARG 310 CO -0.14 -0.07 -0.09 0.00 0.56 0.00 0.00 179.97 180.23 1xpi h LEU 312 N 0.04 0.41 -0.62 0.00 3.38 -0.74 -1.23 115.31 116.55 1xpi h LEU 312 Ca 0.32 -0.33 0.09 0.00 0.09 0.00 0.00 57.88 58.05 1xpi h LEU 312 Cb 0.51 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 1xpi h LEU 312 CO -0.61 0.65 0.24 1.56 0.09 0.00 0.00 178.44 180.37 1xpi h GLN 313 N 0.17 0.42 -0.38 1.13 4.20 -1.07 0.29 115.11 119.87 1xpi h GLN 313 Ca 0.06 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.82 1xpi h GLN 313 Cb 0.45 -0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.07 1xpi h GLN 313 CO 0.02 0.28 0.01 0.87 -0.67 0.00 0.00 178.83 179.33 1xpi h LYS 314 N 0.43 0.11 -0.01 1.46 1.79 -0.63 -1.39 116.57 118.32 1xpi h LYS 314 Ca 0.31 -0.01 -0.15 0.00 -2.18 0.00 0.00 60.65 58.63 1xpi h LYS 314 Cb 0.38 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 1xpi h LYS 314 CO -0.30 0.07 -0.69 -0.07 -1.08 0.00 0.00 179.45 177.38 1xpi h LEU 315 N 0.11 0.06 0.24 2.94 3.38 -1.02 -3.22 115.31 117.81 1xpi h LEU 315 Ca 0.19 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1xpi h LEU 315 Cb 0.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1xpi h LEU 315 CO -0.31 0.73 -0.12 -0.09 0.09 0.00 0.00 178.44 178.75 1xpi h ARG 316 N 0.04 -0.31 -0.02 1.13 2.43 -0.02 -3.43 114.38 114.19 1xpi h ARG 316 Ca -0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1xpi h ARG 316 Cb 1.22 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1xpi h ARG 316 CO 0.09 -0.20 0.00 0.09 -1.51 0.00 0.00 179.97 178.44