#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpl h SER 96 N 0.00 1.00 0.00 -3.46 4.64 -2.00 -2.77 113.55 110.97 1rpl h SER 96 Ca 0.00 -0.38 -0.11 0.00 -0.47 0.00 0.00 61.79 60.83 1rpl h SER 96 Cb 0.00 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 61.77 1rpl h SER 96 CO 0.00 1.15 -0.18 0.00 -0.87 0.00 0.00 176.83 176.93 1rpl n ILE 97 N -4.15 2.28 0.00 0.95 0.00 -1.26 -0.58 119.36 116.59 1rpl n ILE 97 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 62.75 61.74 1rpl n ILE 97 Cb 0.43 -1.77 0.00 0.00 0.00 0.00 0.00 39.64 38.29 1rpl n ILE 97 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1rpl n ASN 98 N 2.29 0.00 -0.10 9.51 4.13 -1.15 -4.67 115.26 125.27 1rpl n ASN 98 Ca 0.26 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.40 1rpl n ASN 98 Cb 0.67 0.03 -0.03 0.00 -1.54 0.00 0.00 39.78 38.91 1rpl n ASN 98 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 1rpl h PHE 99 N 0.00 0.67 -0.21 3.10 3.57 -0.94 -3.28 116.94 119.86 1rpl h PHE 99 Ca 0.00 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.35 1rpl h PHE 99 Cb 0.00 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1rpl h PHE 99 CO 0.00 0.79 0.10 -0.07 -2.23 0.00 0.00 178.31 176.90 1rpl h LEU 100 N 0.36 0.27 -0.83 0.59 4.07 -1.13 -2.66 115.31 115.97 1rpl h LEU 100 Ca 0.08 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1rpl h LEU 100 Cb 0.57 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1rpl h LEU 100 CO 0.03 0.31 0.12 0.35 -1.08 0.00 0.00 178.44 178.18 1rpl n THR 101 N -4.86 1.08 0.14 0.22 -2.24 -1.24 -1.99 114.28 105.39 1rpl n THR 101 Ca -0.04 0.67 -0.01 0.00 -2.27 0.00 0.00 64.05 62.41 1rpl n THR 101 Cb 0.09 -1.67 0.22 0.00 -2.10 0.00 0.00 70.33 66.88 1rpl n THR 101 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1rpl h ARG 102 N 0.00 0.06 -6.26 -0.78 3.08 -1.53 -3.43 114.38 105.51 1rpl h ARG 102 Ca 0.00 -0.03 -0.55 0.00 0.07 0.00 0.00 59.98 59.47 1rpl h ARG 102 Cb 0.25 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1rpl h ARG 102 CO 0.00 0.57 0.32 0.14 -1.07 0.00 0.00 179.97 179.92 1rpl s VAL 103 N -3.85 4.91 0.35 2.04 -7.23 -0.84 -4.98 120.40 110.80 1rpl s VAL 103 Ca -0.02 1.87 -0.28 0.00 -1.81 0.00 0.00 61.98 61.73 1rpl s VAL 103 Cb 0.13 -4.23 -0.11 0.00 0.56 0.00 0.00 36.38 32.73 1rpl s VAL 103 CO 0.76 0.16 1.44 0.28 -0.31 0.00 0.00 175.10 177.42 1rpl s THR 104 N 1.14 2.28 0.00 5.32 -1.32 -1.26 -1.80 115.64 119.99 1rpl s THR 104 Ca 0.47 0.27 0.00 0.00 -1.21 0.00 0.00 61.69 61.22 1rpl s THR 104 Cb -0.20 -3.17 0.00 0.00 -1.51 0.00 0.00 72.50 67.62 1rpl s THR 104 CO 0.23 0.06 0.00 0.61 -2.21 0.00 0.00 174.62 173.32 1rpl n GLY 105 N 0.73 3.11 3.55 6.08 0.00 -1.26 -3.91 105.19 113.49 1rpl n GLY 105 Ca 0.01 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 1rpl n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rpl s ILE 106 N -0.29 3.77 0.90 -0.61 1.01 -0.75 -4.77 121.20 120.47 1rpl s ILE 106 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 60.65 60.51 1rpl s ILE 106 Cb 0.00 -4.92 0.16 0.00 0.01 0.00 0.00 42.46 37.70 1rpl s ILE 106 CO 0.00 -1.84 1.26 -0.83 0.00 0.00 0.00 174.94 173.53 1rpl s GLY 107 N 4.35 1.72 0.21 6.18 0.00 -1.26 -4.23 107.32 114.29 1rpl s GLY 107 Ca 0.40 -1.05 -0.10 0.00 0.00 0.00 0.00 44.72 43.97 1rpl s GLY 107 CO 0.07 -0.38 1.83 -2.55 0.00 0.00 0.00 173.10 172.06 1rpl h PRO 108 N -1.41 0.74 0.26 2.90 0.11 -1.95 -0.78 132.00 131.87 1rpl h PRO 108 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1rpl h PRO 108 Cb 1.27 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1rpl h PRO 108 CO 0.47 0.49 -0.24 0.66 -0.21 0.00 0.00 178.00 179.17 1rpl h SER 109 N 0.76 -0.63 -0.72 -2.05 4.64 -2.00 0.17 113.55 113.72 1rpl h SER 109 Ca 0.29 0.06 0.14 0.00 -0.47 0.00 0.00 61.79 61.80 1rpl h SER 109 Cb 0.11 0.21 -0.10 0.00 -0.31 0.00 0.00 62.40 62.31 1rpl h SER 109 CO -0.15 -0.35 0.25 0.00 -0.87 0.00 0.00 176.83 175.71 1rpl h ALA 110 N 0.15 0.98 -0.40 5.18 0.00 -1.89 -1.81 119.26 121.47 1rpl h ALA 110 Ca -0.01 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1rpl h ALA 110 Cb 0.47 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1rpl h ALA 110 CO -0.04 -0.25 0.06 0.00 0.00 0.00 0.00 179.25 179.02 1rpl h ALA 111 N 1.55 0.53 -0.24 0.00 0.00 -0.70 -1.27 119.26 119.12 1rpl h ALA 111 Ca 0.40 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1rpl h ALA 111 Cb 0.61 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1rpl h ALA 111 CO -0.42 0.25 0.06 0.00 0.00 0.00 0.00 179.25 179.13 1rpl h ARG 112 N 0.51 0.15 0.87 0.00 3.08 0.15 0.54 114.38 119.68 1rpl h ARG 112 Ca 0.12 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1rpl h ARG 112 Cb 0.38 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1rpl h ARG 112 CO 0.01 0.10 -0.47 -0.22 -1.07 0.00 0.00 179.97 178.32 1rpl h LYS 113 N 0.16 -1.19 -0.73 0.04 3.64 -1.36 -0.45 116.57 116.68 1rpl h LYS 113 Ca 0.11 0.08 0.09 0.00 -1.27 0.00 0.00 60.65 59.66 1rpl h LYS 113 Cb 0.10 0.27 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 1rpl h LYS 113 CO -0.13 -0.80 0.48 -0.07 -2.27 0.00 0.00 179.45 176.66 1rpl h LEU 114 N -1.24 0.59 -0.89 5.20 3.38 -1.11 -0.25 115.31 121.00 1rpl h LEU 114 Ca -0.12 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 1rpl h LEU 114 Cb 0.97 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1rpl h LEU 114 CO 0.16 0.37 -0.38 1.62 0.09 0.00 0.00 178.44 180.30 1rpl h VAL 115 N 0.67 1.30 0.03 1.22 3.04 -0.64 -0.56 116.25 121.31 1rpl h VAL 115 Ca 0.33 -1.48 -0.00 0.00 -1.01 0.00 0.00 66.70 64.54 1rpl h VAL 115 Cb 0.40 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 1rpl h VAL 115 CO -0.11 0.45 -0.02 -2.24 -1.01 0.00 0.00 177.57 174.64 1rpl h ASP 116 N 0.30 -0.04 0.00 3.17 3.04 -0.03 -3.17 116.42 119.70 1rpl h ASP 116 Ca 0.03 -0.52 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 1rpl h ASP 116 Cb 0.80 0.01 0.00 0.00 -1.04 0.00 0.00 39.33 39.10 1rpl h ASP 116 CO 0.06 0.51 0.00 -0.62 -2.04 0.00 0.00 179.24 177.15 1rpl n GLU 117 N -4.85 0.10 -0.88 4.15 1.02 -0.21 -4.71 120.64 115.26 1rpl n GLU 117 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1rpl n GLU 117 Cb 0.28 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 1rpl n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rpl n GLY 118 N 0.17 1.11 3.43 0.62 0.00 -1.19 -5.00 105.19 104.33 1rpl n GLY 118 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1rpl n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rpl s ILE 119 N -3.83 4.97 -0.17 -0.61 1.01 -0.23 -4.85 121.20 117.49 1rpl s ILE 119 Ca 0.00 -2.04 0.16 0.00 0.00 0.00 0.00 60.65 58.78 1rpl s ILE 119 Cb 0.00 -4.77 0.44 0.00 0.01 0.00 0.00 42.46 38.15 1rpl s ILE 119 CO 0.00 -1.46 1.18 2.29 0.00 0.00 0.00 174.94 176.95 1rpl n LYS 120 N 5.83 1.52 -3.95 2.79 2.85 -1.26 -3.78 118.16 122.15 1rpl n LYS 120 Ca 0.26 -3.11 -0.09 0.00 -1.05 0.00 0.00 58.31 54.31 1rpl n LYS 120 Cb 0.47 -1.27 -0.05 0.00 -0.65 0.00 0.00 35.03 33.53 1rpl n LYS 120 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1rpl s THR 121 N -2.62 0.02 0.21 0.58 -4.23 -1.26 -4.81 115.64 103.52 1rpl s THR 121 Ca 0.38 -1.31 -0.04 0.00 -1.18 0.00 0.00 61.69 59.54 1rpl s THR 121 Cb 0.38 -2.04 0.02 0.00 1.34 0.00 0.00 72.50 72.19 1rpl s THR 121 CO -0.07 -0.07 1.61 0.25 -0.54 0.00 0.00 174.62 175.79 1rpl h LEU 122 N 2.31 0.72 -0.93 4.79 5.85 -1.98 -2.81 115.31 123.25 1rpl h LEU 122 Ca -0.28 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.10 1rpl h LEU 122 Cb 1.25 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 1rpl h LEU 122 CO 0.38 0.98 0.16 -0.08 -0.34 0.00 0.00 178.44 179.54 1rpl h GLU 123 N 0.59 0.94 0.13 1.25 4.57 -1.97 -1.52 114.58 118.57 1rpl h GLU 123 Ca 0.07 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1rpl h GLU 123 Cb 0.81 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1rpl h GLU 123 CO 0.07 0.83 -0.06 -0.44 -1.18 0.00 0.00 179.01 178.23 1rpl h ASP 124 N 0.91 -0.14 -0.38 1.04 3.32 -1.95 -3.03 116.42 116.18 1rpl h ASP 124 Ca 0.20 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1rpl h ASP 124 Cb 0.31 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1rpl h ASP 124 CO -0.00 -0.03 0.24 0.25 -1.72 0.00 0.00 179.24 177.98 1rpl h LEU 125 N -0.24 0.45 -1.70 1.55 5.85 -1.47 -2.76 115.31 116.99 1rpl h LEU 125 Ca -0.02 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1rpl h LEU 125 Cb 0.20 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1rpl h LEU 125 CO 0.03 0.36 0.31 -0.09 -0.34 0.00 0.00 178.44 178.71 1rpl h ARG 126 N 0.51 0.00 0.00 1.25 9.65 -1.18 0.27 114.38 124.89 1rpl h ARG 126 Ca 0.14 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1rpl h ARG 126 Cb -0.02 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 1rpl h ARG 126 CO -0.03 0.00 -0.25 0.36 2.80 0.00 0.00 179.97 182.85 1rpl n LYS 127 N -2.66 1.07 -1.82 0.20 2.85 -1.15 -4.67 118.16 111.98 1rpl n LYS 127 Ca -0.02 -2.46 0.03 0.00 -1.05 0.00 0.00 58.31 54.81 1rpl n LYS 127 Cb 0.35 -1.28 0.03 0.00 -0.65 0.00 0.00 35.03 33.48 1rpl n LYS 127 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1rpl n ASN 128 N -1.03 1.08 -0.36 -5.58 4.13 0.95 -4.87 115.26 109.58 1rpl n ASN 128 Ca 0.14 -2.01 0.11 0.00 1.68 0.00 0.00 54.58 54.50 1rpl n ASN 128 Cb 0.69 -0.32 0.29 0.00 -1.54 0.00 0.00 39.78 38.90 1rpl n ASN 128 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1rpl h GLU 129 N 1.36 0.84 0.00 3.52 4.39 -1.81 0.16 114.58 123.03 1rpl h GLU 129 Ca -0.22 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1rpl h GLU 129 Cb 1.74 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.20 1rpl h GLU 129 CO 0.11 0.55 0.01 0.38 -1.16 0.00 0.00 179.01 178.90 1rpl h ASP 130 N 0.86 0.00 0.96 1.42 2.03 -1.91 -1.60 116.42 118.18 1rpl h ASP 130 Ca 0.55 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.85 1rpl h ASP 130 Cb 0.73 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.23 1rpl h ASP 130 CO -0.34 0.00 -0.41 0.29 -1.03 0.00 0.00 179.24 177.75 1rpl n LYS 131 N -2.29 0.22 -3.93 4.15 5.02 0.55 -4.93 118.16 116.94 1rpl n LYS 131 Ca -0.01 0.10 -0.33 0.00 -2.02 0.00 0.00 58.31 56.04 1rpl n LYS 131 Cb 0.04 -1.67 -0.05 0.00 -0.02 0.00 0.00 35.03 33.33 1rpl n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1rpl s LEU 132 N -4.01 4.30 0.96 -0.35 1.43 -0.60 -5.10 118.68 115.30 1rpl s LEU 132 Ca 0.09 0.32 -0.16 0.00 -1.03 0.00 0.00 54.13 53.35 1rpl s LEU 132 Cb 0.14 -2.53 0.20 0.00 0.03 0.00 0.00 46.19 44.03 1rpl s LEU 132 CO 0.67 0.27 1.32 0.54 0.23 0.00 0.00 176.35 179.38 1rpl s ASN 133 N -1.86 3.11 0.17 2.29 6.03 -1.26 -4.80 114.94 118.62 1rpl s ASN 133 Ca 0.26 0.24 -0.14 0.00 -1.03 0.00 0.00 52.86 52.18 1rpl s ASN 133 Cb -0.12 -0.27 0.11 0.00 -3.03 0.00 0.00 41.25 37.94 1rpl s ASN 133 CO 0.17 -2.74 1.77 -0.74 -2.03 0.00 0.00 177.10 173.54 1rpl h HIS 134 N -1.63 0.37 0.37 1.54 -0.00 -1.97 -2.79 115.15 111.03 1rpl h HIS 134 Ca -0.44 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 59.94 1rpl h HIS 134 Cb 1.23 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 28.52 1rpl h HIS 134 CO -1.17 0.17 -0.45 1.25 -0.00 0.00 0.00 177.93 177.73 1rpl h HIS 135 N 0.41 -1.26 -0.93 5.26 6.17 -1.86 -1.44 115.15 121.49 1rpl h HIS 135 Ca 0.20 0.01 0.12 0.00 0.71 0.00 0.00 60.37 61.42 1rpl h HIS 135 Cb 0.14 0.50 -0.08 0.00 2.52 0.00 0.00 27.41 30.49 1rpl h HIS 135 CO -0.12 -0.58 0.56 1.96 0.71 0.00 0.00 177.93 180.46 1rpl h GLN 136 N -0.84 0.85 -0.24 5.26 4.20 -1.67 0.20 115.11 122.87 1rpl h GLN 136 Ca -0.04 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 1rpl h GLN 136 Cb 0.75 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1rpl h GLN 136 CO -0.10 0.56 -0.00 -0.09 -0.67 0.00 0.00 178.83 178.53 1rpl h ARG 137 N 0.88 0.43 -0.12 1.46 2.43 -1.39 0.64 114.38 118.71 1rpl h ARG 137 Ca 0.47 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 59.39 1rpl h ARG 137 Cb 0.49 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1rpl h ARG 137 CO -0.28 0.61 -0.40 0.82 -1.51 0.00 0.00 179.97 179.21 1rpl h ILE 138 N 0.21 1.30 -0.81 1.20 1.08 -0.81 -0.19 117.51 119.49 1rpl h ILE 138 Ca 0.07 -1.50 0.05 0.00 -0.39 0.00 0.00 64.86 63.09 1rpl h ILE 138 Cb 0.41 1.66 -0.05 0.00 -3.07 0.00 0.00 36.82 35.77 1rpl h ILE 138 CO 0.01 0.45 0.51 1.23 -0.69 0.00 0.00 178.15 179.66 1rpl h GLY 139 N 1.19 1.20 0.72 5.37 0.00 -0.25 -1.99 103.07 109.31 1rpl h GLY 139 Ca 0.02 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 1rpl h GLY 139 CO 0.06 0.28 -0.25 -2.00 0.00 0.00 0.00 176.54 174.63 1rpl h LEU 140 N 0.95 0.41 -0.79 3.11 7.12 0.60 -2.62 115.31 124.09 1rpl h LEU 140 Ca 0.34 -0.58 0.19 0.00 0.13 0.00 0.00 57.88 57.96 1rpl h LEU 140 Cb 0.10 -0.12 -0.12 0.00 -0.53 0.00 0.00 40.66 39.99 1rpl h LEU 140 CO -0.15 0.91 0.17 0.50 -0.13 0.00 0.00 178.44 179.75 1rpl h LYS 141 N -0.08 0.22 -0.63 1.25 1.63 -0.62 -2.38 116.57 115.96 1rpl h LYS 141 Ca -0.00 -0.01 -0.43 0.00 -0.85 0.00 0.00 60.65 59.36 1rpl h LYS 141 Cb 0.86 -0.05 -0.28 0.00 -0.60 0.00 0.00 32.23 32.16 1rpl h LYS 141 CO 0.06 0.15 -0.24 0.66 -3.45 0.00 0.00 179.45 176.62 1rpl n TYR 142 N -5.20 2.16 -0.12 1.91 4.01 -0.79 -4.86 117.16 114.28 1rpl n TYR 142 Ca 0.16 -2.15 -0.14 0.00 -0.16 0.00 0.00 57.90 55.62 1rpl n TYR 142 Cb 0.53 -0.60 -0.10 0.00 -0.31 0.00 0.00 39.34 38.87 1rpl n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1rpl h PHE 143 N 1.70 -1.67 -0.75 -0.72 3.57 -1.02 -0.54 116.94 117.51 1rpl h PHE 143 Ca 0.35 0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.96 1rpl h PHE 143 Cb 1.41 0.78 -0.05 0.00 2.79 0.00 0.00 35.95 40.89 1rpl h PHE 143 CO 1.02 -0.50 0.48 0.93 -2.23 0.00 0.00 178.31 178.02 1rpl h GLU 144 N -0.42 0.91 0.00 1.11 3.07 -1.89 -2.21 114.58 115.16 1rpl h GLU 144 Ca 0.07 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.78 1rpl h GLU 144 Cb 0.61 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1rpl h GLU 144 CO -0.58 0.60 -0.48 -0.44 -1.40 0.00 0.00 179.01 176.72 1rpl h ASP 145 N 0.94 0.00 0.37 1.42 3.32 -1.71 -3.09 116.42 117.67 1rpl h ASP 145 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1rpl h ASP 145 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1rpl h ASP 145 CO -0.11 0.48 0.00 0.49 -1.72 0.00 0.00 179.24 178.38 1rpl n PHE 146 N -3.85 0.00 1.03 4.55 3.72 -0.27 -2.78 117.46 119.86 1rpl n PHE 146 Ca -0.01 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.50 1rpl n PHE 146 Cb 0.51 -0.18 0.09 0.00 -0.94 0.00 0.00 39.48 38.96 1rpl n PHE 146 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1rpl n GLU 147 N -1.18 0.27 -3.18 -1.08 1.02 -1.17 -4.92 120.64 110.40 1rpl n GLU 147 Ca 0.18 -0.20 -0.39 0.00 -0.02 0.00 0.00 57.16 56.73 1rpl n GLU 147 Cb 0.19 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.06 1rpl n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1rpl s LYS 148 N -2.87 4.33 0.47 3.49 1.02 -1.12 -5.08 119.74 119.98 1rpl s LYS 148 Ca 0.12 0.78 -0.16 0.00 0.02 0.00 0.00 55.97 56.73 1rpl s LYS 148 Cb 0.17 -3.34 -0.08 0.00 -0.52 0.00 0.00 37.83 34.06 1rpl s LYS 148 CO 0.73 0.37 0.93 1.03 -0.92 0.00 0.00 175.35 177.49 1rpl s ARG 149 N -0.22 3.98 -0.27 1.68 1.81 -1.26 -4.95 118.95 119.71 1rpl s ARG 149 Ca 0.32 0.89 -0.09 0.00 -1.72 0.00 0.00 55.73 55.13 1rpl s ARG 149 Cb -0.19 -2.20 -0.04 0.00 -0.45 0.00 0.00 34.95 32.08 1rpl s ARG 149 CO 0.18 -0.16 0.14 -1.50 -0.68 0.00 0.00 175.30 173.28 1rpl s ILE 150 N -2.46 4.81 0.52 1.52 1.10 0.37 -4.94 121.20 122.12 1rpl s ILE 150 Ca 0.58 -0.05 -0.20 0.00 -0.51 0.00 0.00 60.65 60.47 1rpl s ILE 150 Cb -0.10 -3.30 -0.07 0.00 0.15 0.00 0.00 42.46 39.15 1rpl s ILE 150 CO 0.27 0.26 1.11 -2.16 -2.11 0.00 0.00 174.94 172.31 1rpl s PRO 151 N 1.68 3.51 0.29 3.50 0.04 -1.26 -0.24 135.00 142.52 1rpl s PRO 151 Ca 0.06 1.56 0.02 0.00 0.04 0.00 0.00 61.00 62.68 1rpl s PRO 151 Cb -0.16 -2.07 0.70 0.00 0.04 0.00 0.00 34.50 33.02 1rpl s PRO 151 CO 0.07 -0.71 1.64 -0.09 0.04 0.00 0.00 177.00 177.96 1rpl h ARG 152 N 1.37 0.19 -0.64 4.56 2.43 -1.09 0.06 114.38 121.27 1rpl h ARG 152 Ca -0.50 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 58.77 1rpl h ARG 152 Cb 1.25 -0.04 -0.12 0.00 -0.42 0.00 0.00 29.97 30.64 1rpl h ARG 152 CO 0.58 0.13 -0.32 0.93 -1.51 0.00 0.00 179.97 179.77 1rpl h GLU 153 N 0.20 -0.12 -0.16 0.20 4.39 -1.91 0.02 114.58 117.20 1rpl h GLU 153 Ca 0.55 0.01 -0.19 0.00 0.34 0.00 0.00 59.36 60.07 1rpl h GLU 153 Cb 1.10 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1rpl h GLU 153 CO -0.66 -0.08 -0.66 0.93 -1.16 0.00 0.00 179.01 177.37 1rpl h GLU 154 N -0.13 0.60 -0.41 2.33 5.08 -1.39 -3.16 114.58 117.50 1rpl h GLU 154 Ca 0.26 -0.44 0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1rpl h GLU 154 Cb 0.55 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 1rpl h GLU 154 CO -0.71 1.06 0.09 0.52 -1.00 0.00 0.00 179.01 178.97 1rpl h MET 155 N 0.43 0.22 -1.00 2.33 2.86 -0.18 -1.26 114.93 118.34 1rpl h MET 155 Ca -0.02 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1rpl h MET 155 Cb 1.24 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.79 1rpl h MET 155 CO 0.13 0.14 0.65 -0.07 1.06 0.00 0.00 176.91 178.82 1rpl h LEU 156 N 0.23 1.05 -0.24 1.22 3.38 -1.16 0.20 115.31 119.99 1rpl h LEU 156 Ca 0.20 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 1rpl h LEU 156 Cb 0.24 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1rpl h LEU 156 CO -0.26 0.68 -0.20 1.56 0.09 0.00 0.00 178.44 180.32 1rpl h GLN 157 N 1.20 0.56 -0.37 1.13 4.20 -1.28 -2.06 115.11 118.49 1rpl h GLN 157 Ca 0.42 -0.28 0.01 0.00 0.06 0.00 0.00 58.65 58.86 1rpl h GLN 157 Cb 0.12 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1rpl h GLN 157 CO -0.16 0.86 0.23 0.52 -0.67 0.00 0.00 178.83 179.61 1rpl h MET 158 N 0.27 0.45 -0.83 1.46 2.86 -1.02 -1.04 114.93 117.07 1rpl h MET 158 Ca 0.04 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1rpl h MET 158 Cb 0.74 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.25 1rpl h MET 158 CO 0.05 0.30 0.54 0.37 1.06 0.00 0.00 176.91 179.23 1rpl h GLN 159 N 0.46 1.04 0.02 1.72 4.15 -0.58 -2.64 115.11 119.28 1rpl h GLN 159 Ca 0.14 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 1rpl h GLN 159 Cb -0.02 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.43 1rpl h GLN 159 CO -0.05 0.69 -0.01 -0.44 -1.93 0.00 0.00 178.83 177.09 1rpl h ASP 160 N 1.07 -0.02 -0.66 -0.69 3.32 -0.66 -1.92 116.42 116.85 1rpl h ASP 160 Ca 0.32 -0.09 0.11 0.00 0.02 0.00 0.00 57.03 57.39 1rpl h ASP 160 Cb -0.04 0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.44 1rpl h ASP 160 CO -0.10 0.07 0.26 0.40 -1.72 0.00 0.00 179.24 178.16 1rpl h ILE 161 N -0.11 0.75 -0.41 0.35 2.04 -1.00 -1.02 117.51 118.10 1rpl h ILE 161 Ca -0.00 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1rpl h ILE 161 Cb 0.10 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1rpl h ILE 161 CO 0.00 0.08 0.19 0.58 0.00 0.00 0.00 178.15 179.01 1rpl h VAL 162 N 0.44 1.18 -0.24 1.67 2.07 -1.28 -2.35 116.25 117.74 1rpl h VAL 162 Ca 0.34 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 1rpl h VAL 162 Cb 0.45 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1rpl h VAL 162 CO -0.33 0.19 -0.18 -0.07 0.02 0.00 0.00 177.57 177.20 1rpl h LEU 163 N 0.52 0.58 0.33 2.57 4.07 -1.21 -1.43 115.31 120.74 1rpl h LEU 163 Ca 0.14 -0.44 -0.02 0.00 0.08 0.00 0.00 57.88 57.64 1rpl h LEU 163 Cb 0.12 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1rpl h LEU 163 CO -0.02 0.90 -0.16 -1.13 -1.08 0.00 0.00 178.44 176.95 1rpl h ASN 164 N 0.26 -0.38 -0.18 -0.43 -0.73 -1.19 -1.31 115.58 111.63 1rpl h ASN 164 Ca 0.05 -0.08 0.02 0.00 1.87 0.00 0.00 56.30 58.15 1rpl h ASN 164 Cb 0.71 0.10 -0.02 0.00 0.27 0.00 0.00 38.32 39.38 1rpl h ASN 164 CO 0.05 -0.15 0.06 -0.33 -0.37 0.00 0.00 177.43 176.69 1rpl h GLU 165 N -0.60 0.14 -0.56 6.67 4.39 -1.51 -2.40 114.58 120.71 1rpl h GLU 165 Ca -0.05 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.67 1rpl h GLU 165 Cb 0.44 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 1rpl h GLU 165 CO 0.08 0.09 0.34 0.28 -1.16 0.00 0.00 179.01 178.63 1rpl h VAL 166 N 0.14 1.07 -0.49 3.13 2.07 -1.30 -2.89 116.25 117.98 1rpl h VAL 166 Ca 0.08 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.43 1rpl h VAL 166 Cb 0.06 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1rpl h VAL 166 CO -0.09 0.12 0.33 0.50 0.02 0.00 0.00 177.57 178.45 1rpl h LYS 167 N 0.67 0.38 -0.24 1.57 3.64 -0.75 -2.13 116.57 119.72 1rpl h LYS 167 Ca 0.22 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.45 1rpl h LYS 167 Cb 0.01 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1rpl h LYS 167 CO -0.09 0.25 -0.40 0.87 -2.27 0.00 0.00 179.45 177.81 1rpl h LYS 168 N 0.40 0.56 -0.38 1.90 1.57 -1.26 -3.09 116.57 116.27 1rpl h LYS 168 Ca 0.21 -0.28 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 1rpl h LYS 168 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1rpl h LYS 168 CO -0.05 0.86 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.31 1rpl h LEU 169 N 0.46 0.94 -6.17 2.94 3.38 -1.23 -3.45 115.31 112.18 1rpl h LEU 169 Ca 0.04 -0.45 0.20 0.00 0.09 0.00 0.00 57.88 57.77 1rpl h LEU 169 Cb 0.89 -0.26 -0.22 0.00 0.09 0.00 0.00 40.66 41.16 1rpl h LEU 169 CO 0.08 1.18 0.13 -0.62 0.09 0.00 0.00 178.44 179.30 1rpl s ASP 170 N -6.71 -0.59 0.30 -0.43 -1.08 -1.07 -5.04 116.67 102.05 1rpl s ASP 170 Ca -0.12 0.51 0.15 0.00 -0.52 0.00 0.00 52.55 52.58 1rpl s ASP 170 Cb 0.11 1.55 0.83 0.00 -1.46 0.00 0.00 42.92 43.95 1rpl s ASP 170 CO 0.86 -0.11 1.40 -2.65 0.52 0.00 0.00 175.17 175.19 1rpl n PRO 171 N 5.27 0.10 0.00 4.34 -0.02 -1.17 -2.05 135.00 141.48 1rpl n PRO 171 Ca -0.07 0.58 0.13 0.00 -2.02 0.00 0.00 63.50 62.12 1rpl n PRO 171 Cb 0.53 -2.02 0.35 0.00 -0.02 0.00 0.00 33.50 32.34 1rpl n PRO 171 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1rpl n GLU 172 N -2.08 0.49 -2.29 -0.52 1.02 -1.26 -4.83 120.64 111.17 1rpl n GLU 172 Ca -0.01 -0.28 -0.42 0.00 -0.02 0.00 0.00 57.16 56.43 1rpl n GLU 172 Cb 0.21 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 1rpl n GLU 172 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1rpl s TYR 173 N -2.70 3.33 -0.25 -0.32 2.02 -0.87 -4.29 117.35 114.28 1rpl s TYR 173 Ca 0.19 1.15 -0.07 0.00 -0.37 0.00 0.00 57.07 57.98 1rpl s TYR 173 Cb 0.19 -3.55 -0.02 0.00 -0.40 0.00 0.00 41.96 38.17 1rpl s TYR 173 CO 0.59 -1.81 0.05 0.42 -1.57 0.00 0.00 175.55 173.22 1rpl s ILE 174 N 0.86 4.11 -0.15 2.71 1.01 -0.78 -4.89 121.20 124.07 1rpl s ILE 174 Ca 0.60 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 61.00 1rpl s ILE 174 Cb -0.34 -2.93 -0.00 0.00 0.01 0.00 0.00 42.46 39.21 1rpl s ILE 174 CO 0.31 0.34 -0.16 0.00 0.00 0.00 0.00 174.94 175.43 1rpl s ALA 175 N 1.58 2.47 -0.22 9.38 0.00 -1.26 -2.44 121.76 131.27 1rpl s ALA 175 Ca 0.06 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 1rpl s ALA 175 Cb -0.15 -1.18 0.06 0.00 0.00 0.00 0.00 23.12 21.85 1rpl s ALA 175 CO 0.02 0.01 -0.01 0.99 0.00 0.00 0.00 175.76 176.77 1rpl s THR 176 N 0.76 1.03 -0.47 0.00 2.01 -0.79 -4.98 115.64 113.20 1rpl s THR 176 Ca -0.06 -0.92 -0.28 0.00 0.31 0.00 0.00 61.69 60.74 1rpl s THR 176 Cb -0.15 -1.43 -0.00 0.00 0.01 0.00 0.00 72.50 70.92 1rpl s THR 176 CO 0.01 -0.17 1.57 -0.69 -0.69 0.00 0.00 174.62 174.65 1rpl s VAL 177 N 1.62 3.68 0.00 3.82 1.01 -1.26 -0.83 120.40 128.44 1rpl s VAL 177 Ca -0.03 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.57 1rpl s VAL 177 Cb -0.18 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1rpl s VAL 177 CO -0.08 -0.84 0.00 0.00 0.00 0.00 0.00 175.10 174.19 1rpl n GLY 179 N 5.00 -1.79 0.41 0.00 0.00 -0.62 -3.49 105.19 104.69 1rpl n GLY 179 Ca 0.00 -1.26 0.24 0.00 0.00 0.00 0.00 46.02 44.99 1rpl n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rpl h SER 180 N -0.41 0.43 -0.78 1.61 4.64 -1.86 -0.32 113.55 116.85 1rpl h SER 180 Ca 0.01 0.09 0.06 0.00 -0.47 0.00 0.00 61.79 61.47 1rpl h SER 180 Cb 0.41 0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.47 1rpl h SER 180 CO 0.00 0.06 0.51 0.15 -0.87 0.00 0.00 176.83 176.69 1rpl h PHE 181 N 0.37 0.86 0.00 4.77 3.57 -1.84 -1.83 116.94 122.83 1rpl h PHE 181 Ca 0.61 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 62.03 1rpl h PHE 181 Cb 1.59 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 40.03 1rpl h PHE 181 CO -0.00 0.46 -0.48 -0.09 -2.23 0.00 0.00 178.31 175.97 1rpl h ARG 182 N 0.86 0.00 0.00 1.11 2.43 -1.08 -2.69 114.38 115.01 1rpl h ARG 182 Ca 0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1rpl h ARG 182 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1rpl h ARG 182 CO -0.11 0.48 0.00 0.54 -1.51 0.00 0.00 179.97 179.36 1rpl n ARG 183 N -3.84 0.95 -0.37 0.20 1.74 -0.82 -4.45 116.66 110.06 1rpl n ARG 183 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1rpl n ARG 183 Cb 0.51 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 1rpl n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rpl n GLY 184 N 0.69 0.80 3.66 -0.13 0.00 -1.01 -4.25 105.19 104.95 1rpl n GLY 184 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1rpl n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rpl n ALA 185 N -0.89 0.75 1.52 4.61 0.00 -0.75 -4.89 120.51 120.86 1rpl n ALA 185 Ca 0.00 0.33 0.15 0.00 0.00 0.00 0.00 53.44 53.92 1rpl n ALA 185 Cb 0.00 -2.17 0.73 0.00 0.00 0.00 0.00 19.45 18.01 1rpl n ALA 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rpl n GLU 186 N 0.46 0.66 -3.63 0.00 -0.58 -1.26 -4.60 120.64 111.69 1rpl n GLU 186 Ca 0.07 -0.11 -0.15 0.00 -0.42 0.00 0.00 57.16 56.54 1rpl n GLU 186 Cb 0.36 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.66 1rpl n GLU 186 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1rpl s SER 187 N -2.42 -0.42 0.06 1.62 0.01 -1.26 -0.57 113.70 110.73 1rpl s SER 187 Ca 0.32 0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.91 1rpl s SER 187 Cb 0.20 0.44 -0.04 0.00 0.21 0.00 0.00 66.02 66.84 1rpl s SER 187 CO 0.45 -0.58 -0.05 -0.44 0.41 0.00 0.00 173.24 173.03 1rpl s SER 188 N -1.47 0.72 0.11 2.44 0.01 0.67 -4.77 113.70 111.42 1rpl s SER 188 Ca -0.10 -0.91 0.22 0.00 1.31 0.00 0.00 55.95 56.47 1rpl s SER 188 Cb -0.02 0.14 -0.07 0.00 0.21 0.00 0.00 66.02 66.28 1rpl s SER 188 CO 0.05 -0.49 0.90 0.61 0.41 0.00 0.00 173.24 174.72 1rpl n GLY 189 N 0.32 -1.30 3.47 3.44 0.00 -1.26 -0.48 105.19 109.38 1rpl n GLY 189 Ca -0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.50 1rpl n GLY 189 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rpl n ASP 190 N -2.43 -1.59 -4.19 1.61 5.68 -1.26 -4.65 116.55 109.73 1rpl n ASP 190 Ca -0.01 -1.85 -0.33 0.00 -0.50 0.00 0.00 54.79 52.11 1rpl n ASP 190 Cb 0.53 2.58 -0.16 0.00 -1.14 0.00 0.00 41.12 42.94 1rpl n ASP 190 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1rpl s MET 191 N -2.05 3.07 -0.35 0.11 -2.45 -0.86 -5.02 119.30 111.75 1rpl s MET 191 Ca 0.20 -0.82 0.01 0.00 -1.25 0.00 0.00 55.69 53.83 1rpl s MET 191 Cb -0.03 -2.50 0.09 0.00 1.25 0.00 0.00 34.83 33.65 1rpl s MET 191 CO 0.05 -0.03 0.08 0.34 1.05 0.00 0.00 175.02 176.52 1rpl s ASP 192 N 0.87 4.93 -0.37 1.11 -1.08 -1.26 -1.57 116.67 119.30 1rpl s ASP 192 Ca -0.05 -1.96 -0.18 0.00 -0.52 0.00 0.00 52.55 49.83 1rpl s ASP 192 Cb -0.15 -1.70 0.00 0.00 -1.46 0.00 0.00 42.92 39.61 1rpl s ASP 192 CO -0.02 -0.41 0.53 -0.69 0.52 0.00 0.00 175.17 175.09 1rpl s VAL 193 N 1.04 4.99 -0.13 1.11 1.01 -0.77 0.11 120.40 127.76 1rpl s VAL 193 Ca 0.07 0.24 -0.20 0.00 0.00 0.00 0.00 61.98 62.08 1rpl s VAL 193 Cb -0.20 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1rpl s VAL 193 CO -0.06 -0.29 0.58 -0.76 0.00 0.00 0.00 175.10 174.57 1rpl s LEU 194 N 2.43 4.24 -0.03 3.92 1.02 -0.01 -2.44 118.68 127.81 1rpl s LEU 194 Ca 0.19 0.91 0.07 0.00 0.02 0.00 0.00 54.13 55.31 1rpl s LEU 194 Cb -0.15 -2.86 -0.02 0.00 0.02 0.00 0.00 46.19 43.19 1rpl s LEU 194 CO 0.14 -0.12 -0.23 -0.22 0.02 0.00 0.00 176.35 175.94 1rpl s LEU 195 N 1.13 2.04 0.24 1.79 1.98 0.56 -1.89 118.68 124.53 1rpl s LEU 195 Ca 0.30 -0.43 -0.07 0.00 -2.89 0.00 0.00 54.13 51.04 1rpl s LEU 195 Cb -0.16 -1.21 -0.02 0.00 0.66 0.00 0.00 46.19 45.46 1rpl s LEU 195 CO 0.12 0.27 0.35 0.28 -1.89 0.00 0.00 176.35 175.48 1rpl s THR 196 N -0.43 0.00 -0.24 3.68 -1.32 -1.02 -1.15 115.64 115.15 1rpl s THR 196 Ca 0.06 -1.66 -0.21 0.00 -1.21 0.00 0.00 61.69 58.67 1rpl s THR 196 Cb -0.10 -2.37 0.06 0.00 -1.51 0.00 0.00 72.50 68.58 1rpl s THR 196 CO 0.00 0.00 0.65 -2.28 -2.21 0.00 0.00 174.62 170.78 1rpl s HIS 197 N -3.93 -0.75 0.59 9.09 5.04 -1.26 -1.87 115.29 122.19 1rpl s HIS 197 Ca 0.30 1.77 0.28 0.00 -1.54 0.00 0.00 55.06 55.87 1rpl s HIS 197 Cb 0.02 0.28 1.54 0.00 0.04 0.00 0.00 32.58 34.47 1rpl s HIS 197 CO 0.12 -0.36 1.98 -1.00 -2.34 0.00 0.00 174.74 173.14 1rpl h PRO 198 N 5.37 0.00 0.00 2.88 0.13 -1.98 -0.02 132.00 138.37 1rpl h PRO 198 Ca -0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1rpl h PRO 198 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1rpl h PRO 198 CO 0.11 0.00 -0.10 -0.91 -0.23 0.00 0.00 178.00 176.87 1rpl h ASN 199 N 0.00 0.00 -3.40 1.44 -0.26 -1.95 -3.40 115.58 108.01 1rpl h ASN 199 Ca 0.17 0.00 -0.72 0.00 -0.56 0.00 0.00 56.30 55.18 1rpl h ASN 199 Cb 0.90 0.00 -0.26 0.00 -1.06 0.00 0.00 38.32 37.91 1rpl h ASN 199 CO -0.00 0.10 -0.42 0.12 -1.06 0.00 0.00 177.43 176.17 1rpl s PHE 200 N -3.55 3.30 0.29 1.19 5.36 -0.02 -5.03 117.98 119.52 1rpl s PHE 200 Ca 0.02 -1.29 0.09 0.00 -0.96 0.00 0.00 56.93 54.79 1rpl s PHE 200 Cb 0.09 -3.02 -0.06 0.00 -0.34 0.00 0.00 43.02 39.69 1rpl s PHE 200 CO 0.61 -0.82 -0.11 0.95 -1.46 0.00 0.00 175.22 174.39 1rpl s THR 201 N 1.51 1.98 -2.00 0.12 -4.23 -1.26 -0.16 115.64 111.60 1rpl s THR 201 Ca 0.03 -2.21 0.16 0.00 -1.18 0.00 0.00 61.69 58.49 1rpl s THR 201 Cb -0.23 -2.43 0.46 0.00 1.34 0.00 0.00 72.50 71.64 1rpl s THR 201 CO 0.04 -0.33 1.37 -1.54 -0.54 0.00 0.00 174.62 173.62 1rpl n SER 202 N -0.62 0.00 -2.38 3.99 3.41 -1.26 -2.56 113.62 114.20 1rpl n SER 202 Ca -0.06 -0.58 -0.33 0.00 -0.26 0.00 0.00 58.87 57.65 1rpl n SER 202 Cb 0.62 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.63 1rpl n SER 202 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1rpl n GLU 203 N -0.97 2.96 -3.89 4.33 2.13 -1.26 -4.98 120.64 118.96 1rpl n GLU 203 Ca 0.12 -3.61 -0.10 0.00 0.66 0.00 0.00 57.16 54.22 1rpl n GLU 203 Cb 0.06 -2.28 -0.09 0.00 0.27 0.00 0.00 31.44 29.39 1rpl n GLU 203 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1rpl s SER 204 N -2.21 0.08 0.87 4.31 0.15 -1.06 -5.17 113.70 110.68 1rpl s SER 204 Ca 0.58 -0.34 -0.13 0.00 0.70 0.00 0.00 55.95 56.76 1rpl s SER 204 Cb 0.47 0.23 0.12 0.00 -1.71 0.00 0.00 66.02 65.12 1rpl s SER 204 CO -0.09 -0.45 1.20 -0.55 1.20 0.00 0.00 173.24 174.56 1rpl s SER 205 N -1.75 3.93 0.04 5.45 0.15 -1.26 -4.99 113.70 115.28 1rpl s SER 205 Ca -0.10 0.70 -0.02 0.00 0.70 0.00 0.00 55.95 57.23 1rpl s SER 205 Cb -0.04 -1.11 0.06 0.00 -1.71 0.00 0.00 66.02 63.21 1rpl s SER 205 CO -0.01 -2.26 0.28 2.29 1.20 0.00 0.00 173.24 174.73 1rpl n LYS 206 N -3.53 -0.03 -4.24 5.44 -0.00 -1.26 -4.93 118.16 109.61 1rpl n LYS 206 Ca 0.09 0.27 -0.37 0.00 -0.00 0.00 0.00 58.31 58.31 1rpl n LYS 206 Cb 0.60 -0.41 -0.05 0.00 -0.00 0.00 0.00 35.03 35.18 1rpl n LYS 206 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1rpl n GLN 207 N -4.27 -2.14 -0.37 -1.58 6.02 -1.26 -4.87 117.38 108.91 1rpl n GLN 207 Ca 0.02 0.26 0.30 0.00 -0.01 0.00 0.00 57.00 57.57 1rpl n GLN 207 Cb 0.08 -4.93 0.59 0.00 1.02 0.00 0.00 30.24 27.00 1rpl n GLN 207 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1rpl h PRO 208 N -1.13 0.23 0.00 -1.09 0.13 -1.92 -0.60 132.00 127.62 1rpl h PRO 208 Ca -0.56 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1rpl h PRO 208 Cb 1.36 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1rpl h PRO 208 CO 0.78 0.15 -0.01 0.87 -0.23 0.00 0.00 178.00 179.56 1rpl h LYS 209 N 0.24 0.00 -0.20 0.86 6.56 -1.89 -1.80 116.57 120.34 1rpl h LYS 209 Ca 0.68 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 60.26 1rpl h LYS 209 Cb 2.01 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.66 1rpl h LYS 209 CO -0.31 0.01 0.09 1.25 -2.06 0.00 0.00 179.45 178.43 1rpl h LEU 210 N 0.00 0.26 -0.01 2.94 5.85 -1.47 -2.51 115.31 120.37 1rpl h LEU 210 Ca -0.00 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 1rpl h LEU 210 Cb 0.05 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.02 1rpl h LEU 210 CO 0.00 0.33 -0.30 0.25 -0.34 0.00 0.00 178.44 178.38 1rpl h LEU 211 N 0.18 0.29 -1.79 2.25 5.85 -1.66 -3.38 115.31 117.04 1rpl h LEU 211 Ca 0.07 -0.75 0.04 0.00 0.84 0.00 0.00 57.88 58.08 1rpl h LEU 211 Cb 0.14 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1rpl h LEU 211 CO -0.01 1.00 0.22 0.45 -0.34 0.00 0.00 178.44 179.76 1rpl h HIS 212 N -0.40 0.26 -0.67 1.25 3.86 -1.36 -2.37 115.15 115.72 1rpl h HIS 212 Ca -0.03 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 1rpl h HIS 212 Cb 1.03 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.39 1rpl h HIS 212 CO 0.17 0.15 0.30 -0.09 0.86 0.00 0.00 177.93 179.31 1rpl h ARG 213 N 0.27 0.98 0.45 2.45 2.43 -1.62 -0.37 114.38 118.98 1rpl h ARG 213 Ca 0.14 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1rpl h ARG 213 Cb 0.21 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1rpl h ARG 213 CO -0.03 0.80 -0.22 0.28 -1.51 0.00 0.00 179.97 179.29 1rpl h VAL 214 N 0.94 0.53 -0.44 0.20 2.07 -1.61 0.13 116.25 118.07 1rpl h VAL 214 Ca 0.23 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 67.57 1rpl h VAL 214 Cb 0.16 0.65 -0.09 0.00 -1.52 0.00 0.00 31.29 30.49 1rpl h VAL 214 CO -0.02 0.05 -0.22 0.58 0.02 0.00 0.00 177.57 177.97 1rpl h VAL 215 N -0.78 0.37 -0.64 2.57 2.07 -1.43 0.30 116.25 118.70 1rpl h VAL 215 Ca -0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1rpl h VAL 215 Cb 0.55 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1rpl h VAL 215 CO 0.10 0.00 0.35 -0.33 0.02 0.00 0.00 177.57 177.71 1rpl h GLU 216 N -0.13 0.90 0.00 1.57 5.08 -1.05 0.24 114.58 121.19 1rpl h GLU 216 Ca 0.21 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1rpl h GLU 216 Cb 0.46 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1rpl h GLU 216 CO -0.52 0.69 -0.39 0.37 -1.00 0.00 0.00 179.01 178.16 1rpl h GLN 217 N 0.88 0.00 0.00 2.33 5.75 0.10 -1.30 115.11 122.87 1rpl h GLN 217 Ca 0.23 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.61 1rpl h GLN 217 Cb 0.05 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 1rpl h GLN 217 CO -0.04 0.39 -0.54 -0.07 -2.65 0.00 0.00 178.83 175.92 1rpl h LEU 218 N 0.00 0.00 0.09 -2.39 3.38 0.36 -2.43 115.31 114.32 1rpl h LEU 218 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1rpl h LEU 218 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1rpl h LEU 218 CO 0.05 0.54 -0.05 1.56 0.09 0.00 0.00 178.44 180.63 1rpl h GLN 219 N 0.00 -0.12 -0.87 1.13 4.20 -0.32 0.15 115.11 119.27 1rpl h GLN 219 Ca -0.01 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.81 1rpl h GLN 219 Cb 1.19 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.94 1rpl h GLN 219 CO 0.07 0.34 0.57 -0.22 -0.67 0.00 0.00 178.83 178.92 1rpl h LYS 220 N -0.66 0.83 -0.10 1.46 3.64 -1.22 0.37 116.57 120.89 1rpl h LYS 220 Ca -0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1rpl h LYS 220 Cb 0.52 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1rpl h LYS 220 CO 0.02 0.55 0.00 1.55 -2.27 0.00 0.00 179.45 179.30 1rpl n VAL 221 N -4.52 0.13 -2.03 2.00 3.14 -0.92 -4.93 118.33 111.20 1rpl n VAL 221 Ca 0.15 -0.15 -0.19 0.00 -2.96 0.00 0.00 64.34 61.19 1rpl n VAL 221 Cb 0.31 0.04 -0.04 0.00 -1.06 0.00 0.00 33.84 33.09 1rpl n VAL 221 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1rpl n ARG 222 N -0.23 -1.41 -0.05 1.45 1.74 0.12 -4.96 116.66 113.32 1rpl n ARG 222 Ca 0.08 1.01 -0.02 0.00 -0.77 0.00 0.00 57.85 58.14 1rpl n ARG 222 Cb 0.12 -5.45 -0.01 0.00 -1.02 0.00 0.00 32.46 26.11 1rpl n ARG 222 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1rpl h PHE 223 N 0.00 0.00 -2.89 -1.55 3.57 -1.28 -3.44 116.94 111.35 1rpl h PHE 223 Ca -0.42 0.00 -0.56 0.00 3.53 0.00 0.00 57.97 60.52 1rpl h PHE 223 Cb 1.28 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.99 1rpl h PHE 223 CO 0.51 0.00 1.00 0.42 -2.23 0.00 0.00 178.31 178.01 1rpl s ILE 224 N -1.74 4.01 -0.13 1.41 1.01 -0.13 -2.36 121.20 123.28 1rpl s ILE 224 Ca -0.07 1.19 0.19 0.00 0.00 0.00 0.00 60.65 61.96 1rpl s ILE 224 Cb 0.01 -3.90 -0.19 0.00 0.01 0.00 0.00 42.46 38.39 1rpl s ILE 224 CO 0.11 -0.25 0.61 0.35 0.00 0.00 0.00 174.94 175.76 1rpl n THR 225 N 5.84 0.84 -3.91 2.92 -2.24 0.76 -4.31 114.28 114.17 1rpl n THR 225 Ca 0.16 -0.66 -0.09 0.00 -2.27 0.00 0.00 64.05 61.19 1rpl n THR 225 Cb 0.45 -0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 68.22 1rpl n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rpl s ASP 226 N -5.33 -0.04 -0.08 3.42 1.11 -1.15 -4.99 116.67 109.61 1rpl s ASP 226 Ca -0.05 -0.90 0.01 0.00 0.18 0.00 0.00 52.55 51.78 1rpl s ASP 226 Cb 0.10 0.71 0.02 0.00 1.07 0.00 0.00 42.92 44.81 1rpl s ASP 226 CO 0.84 -1.36 -0.09 -0.89 1.18 0.00 0.00 175.17 174.85 1rpl s THR 227 N -3.52 1.00 -0.15 -1.27 2.01 -1.26 -1.38 115.64 111.07 1rpl s THR 227 Ca 0.17 -0.35 -0.14 0.00 0.31 0.00 0.00 61.69 61.68 1rpl s THR 227 Cb -0.04 -0.97 -0.11 0.00 0.01 0.00 0.00 72.50 71.39 1rpl s THR 227 CO 0.10 0.34 0.17 -0.07 -0.69 0.00 0.00 174.62 174.47 1rpl h LEU 228 N 7.47 0.00 -7.07 4.42 3.38 -1.62 -3.44 115.31 118.45 1rpl h LEU 228 Ca -0.31 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.30 1rpl h LEU 228 Cb 1.16 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.67 1rpl h LEU 228 CO 0.44 0.94 -0.23 -0.94 0.09 0.00 0.00 178.44 178.75 1rpl s SER 229 N -6.09 -0.71 -0.35 -0.43 1.04 -0.97 -3.86 113.70 102.33 1rpl s SER 229 Ca -0.16 1.28 -0.15 0.00 0.48 0.00 0.00 55.95 57.39 1rpl s SER 229 Cb 0.01 1.70 -0.01 0.00 0.10 0.00 0.00 66.02 67.83 1rpl s SER 229 CO 0.37 -0.22 0.36 -0.75 0.98 0.00 0.00 173.24 173.97 1rpl s LYS 230 N 2.55 3.51 0.51 4.02 2.20 -1.26 -1.20 119.74 130.06 1rpl s LYS 230 Ca -0.05 -0.47 0.06 0.00 -0.36 0.00 0.00 55.97 55.15 1rpl s LYS 230 Cb -0.11 -3.82 0.02 0.00 -1.51 0.00 0.00 37.83 32.41 1rpl s LYS 230 CO -0.16 -0.55 0.37 0.20 -0.36 0.00 0.00 175.35 174.84 1rpl s GLY 231 N 1.74 2.35 0.16 5.54 0.00 0.94 -4.99 107.32 113.06 1rpl s GLY 231 Ca 0.11 -1.41 0.02 0.00 0.00 0.00 0.00 44.72 43.44 1rpl s GLY 231 CO 0.12 -1.91 1.36 1.05 0.00 0.00 0.00 173.10 173.71 1rpl h GLU 232 N 0.87 0.20 -0.29 2.90 4.11 -1.98 -3.29 114.58 117.10 1rpl h GLU 232 Ca -0.38 -0.23 0.00 0.00 0.07 0.00 0.00 59.36 58.82 1rpl h GLU 232 Cb 1.29 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1rpl h GLU 232 CO 0.59 0.97 0.00 -2.37 0.07 0.00 0.00 179.01 178.27 1rpl n THR 233 N -3.64 0.97 -3.65 -1.06 5.66 -1.26 -4.26 114.28 107.04 1rpl n THR 233 Ca -0.04 -0.98 -0.05 0.00 -3.05 0.00 0.00 64.05 59.93 1rpl n THR 233 Cb 0.83 0.52 -0.06 0.00 -1.55 0.00 0.00 70.33 70.06 1rpl n THR 233 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1rpl s LYS 234 N -0.99 0.54 -0.18 1.09 2.36 -1.24 -1.15 119.74 120.16 1rpl s LYS 234 Ca 0.20 1.26 -0.01 0.00 -2.55 0.00 0.00 55.97 54.87 1rpl s LYS 234 Cb 0.10 0.51 -0.00 0.00 -1.05 0.00 0.00 37.83 37.40 1rpl s LYS 234 CO 0.14 -0.20 -0.12 0.12 1.55 0.00 0.00 175.35 176.84 1rpl s PHE 235 N 2.41 2.84 -0.20 4.03 5.36 0.51 -0.04 117.98 132.90 1rpl s PHE 235 Ca -0.06 -1.08 -0.02 0.00 -0.96 0.00 0.00 56.93 54.80 1rpl s PHE 235 Cb -0.10 -1.96 -0.00 0.00 -0.34 0.00 0.00 43.02 40.62 1rpl s PHE 235 CO -0.17 -0.53 -0.09 -1.64 -1.46 0.00 0.00 175.22 171.32 1rpl s MET 236 N 1.07 3.28 0.00 10.12 -1.94 -0.34 -0.77 119.30 130.72 1rpl s MET 236 Ca -0.00 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.30 1rpl s MET 236 Cb -0.15 -2.87 0.00 0.00 2.01 0.00 0.00 34.83 33.82 1rpl s MET 236 CO -0.03 -0.18 0.00 0.41 -0.01 0.00 0.00 175.02 175.21 1rpl n GLY 237 N 4.68 4.41 3.01 -0.03 0.00 0.08 -1.59 105.19 115.75 1rpl n GLY 237 Ca -0.19 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.64 1rpl n GLY 237 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rpl s VAL 238 N -1.29 0.10 0.21 1.61 -7.23 -0.48 -2.08 120.40 111.24 1rpl s VAL 238 Ca 0.00 -0.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.34 1rpl s VAL 238 Cb 0.00 -0.30 -0.04 0.00 0.56 0.00 0.00 36.38 36.60 1rpl s VAL 238 CO 0.00 -0.46 0.09 0.00 -0.31 0.00 0.00 175.10 174.42 1rpl s GLN 240 N -4.06 0.42 0.31 0.00 0.74 -0.99 -0.58 119.66 115.50 1rpl s GLN 240 Ca 0.34 0.62 -0.28 0.00 0.05 0.00 0.00 55.36 56.09 1rpl s GLN 240 Cb 0.07 0.12 -0.10 0.00 1.10 0.00 0.00 33.01 34.21 1rpl s GLN 240 CO 0.10 -0.09 1.17 -0.51 -0.55 0.00 0.00 175.29 175.40 1rpl s LEU 241 N 0.65 4.46 -0.41 3.68 1.43 -1.26 -4.61 118.68 122.60 1rpl s LEU 241 Ca -0.04 2.40 -0.27 0.00 -1.03 0.00 0.00 54.13 55.19 1rpl s LEU 241 Cb -0.05 -3.70 -0.06 0.00 0.03 0.00 0.00 46.19 42.41 1rpl s LEU 241 CO -0.04 -0.34 2.32 -2.16 0.23 0.00 0.00 176.35 176.36 1rpl s PRO 242 N -1.70 2.43 0.28 1.29 0.04 -1.26 -4.86 135.00 131.22 1rpl s PRO 242 Ca 0.48 1.56 0.12 0.00 0.04 0.00 0.00 61.00 63.20 1rpl s PRO 242 Cb -0.34 -4.51 0.36 0.00 0.04 0.00 0.00 34.50 30.05 1rpl s PRO 242 CO 0.44 -2.90 1.60 0.77 0.04 0.00 0.00 177.00 176.94 1rpl h SER 243 N 18.02 0.00 -5.31 6.66 0.02 -1.92 -3.49 113.55 127.53 1rpl h SER 243 Ca -0.29 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.45 1rpl h SER 243 Cb 1.25 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.66 1rpl h SER 243 CO 1.10 0.60 -0.31 -0.62 -1.14 0.00 0.00 176.83 176.46 1rpl n GLU 244 N -3.67 -1.96 0.00 3.45 -0.58 -1.26 -4.50 120.64 112.12 1rpl n GLU 244 Ca -0.01 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1rpl n GLU 244 Cb 0.63 -3.97 0.00 0.00 -0.57 0.00 0.00 31.44 27.53 1rpl n GLU 244 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1rpl n ASN 245 N -1.58 0.93 -3.49 1.62 0.23 -1.26 -5.03 115.26 106.68 1rpl n ASN 245 Ca 0.04 0.00 -0.37 0.00 -0.53 0.00 0.00 54.58 53.72 1rpl n ASN 245 Cb 0.42 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.06 1rpl n ASN 245 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1rpl n ASP 246 N 0.00 2.79 0.00 0.53 5.75 -1.26 -4.54 116.55 119.82 1rpl n ASP 246 Ca 0.00 -2.56 0.00 0.00 -0.01 0.00 0.00 54.79 52.22 1rpl n ASP 246 Cb 0.00 -1.03 0.00 0.00 -1.03 0.00 0.00 41.12 39.06 1rpl n ASP 246 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1rpl n GLU 247 N 6.41 0.00 -1.03 0.11 2.13 -1.26 -4.91 120.64 122.08 1rpl n GLU 247 Ca 0.46 0.00 0.11 0.00 0.66 0.00 0.00 57.16 58.39 1rpl n GLU 247 Cb 0.33 -3.31 -0.04 0.00 0.27 0.00 0.00 31.44 28.69 1rpl n GLU 247 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1rpl n ASN 248 N 0.00 -5.20 -2.00 4.31 2.85 -1.26 -3.54 115.26 110.41 1rpl n ASN 248 Ca 0.00 0.57 -0.03 0.00 -0.11 0.00 0.00 54.58 55.00 1rpl n ASN 248 Cb 0.00 -3.31 -0.05 0.00 1.24 0.00 0.00 39.78 37.66 1rpl n ASN 248 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1rpl n GLU 249 N -3.26 0.82 -3.55 1.20 0.00 -1.26 -4.59 120.64 110.01 1rpl n GLU 249 Ca -0.02 -0.29 -0.41 0.00 0.00 0.00 0.00 57.16 56.44 1rpl n GLU 249 Cb 0.61 -1.52 -0.07 0.00 0.00 0.00 0.00 31.44 30.46 1rpl n GLU 249 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1rpl s TYR 250 N 1.48 3.52 0.98 4.31 2.02 -1.23 -5.03 117.35 123.39 1rpl s TYR 250 Ca 0.19 -2.20 -0.13 0.00 -0.37 0.00 0.00 57.07 54.56 1rpl s TYR 250 Cb 0.09 -3.49 0.09 0.00 -0.40 0.00 0.00 41.96 38.26 1rpl s TYR 250 CO 0.00 -0.94 0.60 -0.35 -1.57 0.00 0.00 175.55 173.29 1rpl n PRO 251 N 4.14 -0.65 -3.09 -1.71 -0.04 -1.26 -4.89 135.00 127.50 1rpl n PRO 251 Ca 0.04 -0.14 -0.39 0.00 -0.04 0.00 0.00 63.50 62.96 1rpl n PRO 251 Cb 0.41 -2.00 -0.06 0.00 -0.04 0.00 0.00 33.50 31.82 1rpl n PRO 251 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1rpl s HIS 252 N -2.44 3.82 0.14 0.54 3.76 -1.26 -4.61 115.29 115.24 1rpl s HIS 252 Ca 0.60 1.45 0.10 0.00 -0.15 0.00 0.00 55.06 57.07 1rpl s HIS 252 Cb -0.21 -2.68 -0.04 0.00 1.11 0.00 0.00 32.58 30.76 1rpl s HIS 252 CO 0.65 0.48 -0.24 1.03 -0.85 0.00 0.00 174.74 175.80 1rpl s ARG 253 N -0.83 1.37 0.34 1.40 0.52 0.25 -4.36 118.95 117.63 1rpl s ARG 253 Ca 0.34 -1.36 -0.26 0.00 -0.52 0.00 0.00 55.73 53.93 1rpl s ARG 253 Cb -0.21 -1.74 -0.09 0.00 0.52 0.00 0.00 34.95 33.42 1rpl s ARG 253 CO 0.22 0.40 1.00 1.03 0.02 0.00 0.00 175.30 177.97 1rpl s ARG 254 N -2.24 4.44 -0.09 3.54 1.81 -1.26 -0.97 118.95 124.18 1rpl s ARG 254 Ca 0.14 1.45 -0.07 0.00 -1.72 0.00 0.00 55.73 55.54 1rpl s ARG 254 Cb -0.09 -2.76 0.03 0.00 -0.45 0.00 0.00 34.95 31.68 1rpl s ARG 254 CO 0.07 0.12 0.23 -1.50 -0.68 0.00 0.00 175.30 173.54 1rpl s ILE 255 N -1.57 -0.02 -0.04 1.52 2.07 -0.88 -2.03 121.20 120.24 1rpl s ILE 255 Ca 0.52 0.07 0.06 0.00 -1.41 0.00 0.00 60.65 59.89 1rpl s ILE 255 Cb -0.22 -0.35 -0.02 0.00 0.13 0.00 0.00 42.46 42.01 1rpl s ILE 255 CO 0.27 0.03 -0.24 -1.81 -1.91 0.00 0.00 174.94 171.28 1rpl s ASP 256 N 0.62 3.21 -0.13 4.50 1.11 -0.61 -0.74 116.67 124.63 1rpl s ASP 256 Ca -0.04 -0.45 -0.02 0.00 0.18 0.00 0.00 52.55 52.22 1rpl s ASP 256 Cb -0.05 -0.67 0.04 0.00 1.07 0.00 0.00 42.92 43.30 1rpl s ASP 256 CO -0.03 0.28 -0.01 -0.63 1.18 0.00 0.00 175.17 175.96 1rpl s ILE 257 N -0.39 0.63 -0.05 0.77 1.01 0.05 -1.85 121.20 121.38 1rpl s ILE 257 Ca 0.03 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.44 1rpl s ILE 257 Cb -0.12 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1rpl s ILE 257 CO 0.02 0.11 -0.10 -0.13 0.00 0.00 0.00 174.94 174.83 1rpl s ARG 258 N 1.84 2.60 -0.21 2.79 0.52 -1.02 -0.36 118.95 125.11 1rpl s ARG 258 Ca 0.02 -0.64 -0.06 0.00 -0.52 0.00 0.00 55.73 54.53 1rpl s ARG 258 Cb -0.14 -2.48 -0.03 0.00 0.52 0.00 0.00 34.95 32.82 1rpl s ARG 258 CO -0.07 0.64 0.04 -1.17 0.02 0.00 0.00 175.30 174.76 1rpl s LEU 259 N -0.87 3.44 0.01 2.53 2.96 -0.30 -0.32 118.68 126.13 1rpl s LEU 259 Ca 0.13 -0.14 0.09 0.00 -0.22 0.00 0.00 54.13 53.98 1rpl s LEU 259 Cb -0.11 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 1rpl s LEU 259 CO 0.02 0.05 -0.26 -0.63 -1.32 0.00 0.00 176.35 174.21 1rpl s ILE 260 N 1.08 2.07 0.25 6.68 -1.09 -0.30 -4.84 121.20 125.05 1rpl s ILE 260 Ca 0.03 -1.23 -0.31 0.00 -2.23 0.00 0.00 60.65 56.91 1rpl s ILE 260 Cb -0.14 -1.74 -0.13 0.00 -1.58 0.00 0.00 42.46 38.87 1rpl s ILE 260 CO 0.02 0.47 1.51 -2.65 -1.23 0.00 0.00 174.94 173.07 1rpl n PRO 261 N 2.13 2.34 -0.29 2.79 -0.02 -1.26 -4.51 135.00 136.18 1rpl n PRO 261 Ca -0.16 0.83 0.12 0.00 -2.02 0.00 0.00 63.50 62.27 1rpl n PRO 261 Cb 0.52 -2.56 0.27 0.00 -0.02 0.00 0.00 33.50 31.71 1rpl n PRO 261 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1rpl h LYS 262 N 4.73 0.21 0.00 -0.52 1.63 -0.75 0.15 116.57 122.02 1rpl h LYS 262 Ca -0.46 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 1rpl h LYS 262 Cb 1.25 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 1rpl h LYS 262 CO 0.79 0.14 0.00 -0.40 -3.45 0.00 0.00 179.45 176.53 1rpl n ASP 263 N -5.22 0.00 0.00 4.20 5.75 -1.26 -2.76 116.55 117.26 1rpl n ASP 263 Ca 0.20 -0.73 0.00 0.00 -0.01 0.00 0.00 54.79 54.25 1rpl n ASP 263 Cb 0.64 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 1rpl n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rpl n GLN 264 N -0.86 0.90 -0.07 0.11 6.02 -0.00 -4.79 117.38 118.68 1rpl n GLN 264 Ca 0.10 -0.78 -0.14 0.00 -0.01 0.00 0.00 57.00 56.18 1rpl n GLN 264 Cb 0.05 -0.75 -0.06 0.00 1.02 0.00 0.00 30.24 30.49 1rpl n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1rpl h TYR 265 N 0.00 0.63 -0.06 1.08 3.20 -1.25 -2.89 116.97 117.68 1rpl h TYR 265 Ca 0.00 -0.20 -0.12 0.00 3.14 0.00 0.00 58.73 61.55 1rpl h TYR 265 Cb 0.59 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1rpl h TYR 265 CO 0.00 0.90 -0.50 1.88 -1.64 0.00 0.00 178.16 178.80 1rpl h TYR 266 N 0.18 0.21 -0.38 -3.82 0.05 -1.85 0.39 116.97 111.74 1rpl h TYR 266 Ca 0.02 -0.07 -0.05 0.00 0.05 0.00 0.00 58.73 58.69 1rpl h TYR 266 Cb 0.82 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.50 1rpl h TYR 266 CO 0.08 0.64 0.01 0.00 -1.05 0.00 0.00 178.16 177.84 1rpl h GLY 268 N 0.87 0.52 1.00 0.00 0.00 -0.90 -2.23 103.07 102.33 1rpl h GLY 268 Ca 0.12 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1rpl h GLY 268 CO 0.01 0.49 0.22 -2.08 0.00 0.00 0.00 176.54 175.19 1rpl h VAL 269 N 0.14 1.23 0.61 4.60 2.07 -0.72 -0.31 116.25 123.88 1rpl h VAL 269 Ca 0.03 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1rpl h VAL 269 Cb 0.76 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1rpl h VAL 269 CO 0.05 0.29 -0.42 0.25 0.02 0.00 0.00 177.57 177.77 1rpl h LEU 270 N 0.85 -1.07 -0.12 2.57 5.85 -1.04 0.44 115.31 122.78 1rpl h LEU 270 Ca 0.20 0.07 0.04 0.00 0.84 0.00 0.00 57.88 59.02 1rpl h LEU 270 Cb 0.23 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1rpl h LEU 270 CO -0.01 -0.63 -0.12 0.22 -0.34 0.00 0.00 178.44 177.55 1rpl h TYR 271 N -0.99 -0.31 0.00 1.25 3.20 -1.36 -2.55 116.97 116.21 1rpl h TYR 271 Ca -0.07 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.75 1rpl h TYR 271 Cb 0.81 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1rpl h TYR 271 CO -0.13 -0.19 -0.28 0.74 -1.64 0.00 0.00 178.16 176.66 1rpl h PHE 272 N -0.15 0.00 0.00 -3.82 0.04 -1.06 -2.66 116.94 109.29 1rpl h PHE 272 Ca 0.08 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 1rpl h PHE 272 Cb 0.28 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.42 1rpl h PHE 272 CO -0.24 0.28 -0.11 0.00 -0.60 0.00 0.00 178.31 177.64 1rpl h THR 273 N 0.00 0.28 0.00 -1.55 1.03 -0.73 -1.65 112.91 110.29 1rpl h THR 273 Ca -0.00 -0.86 0.00 0.00 -0.01 0.00 0.00 66.41 65.54 1rpl h THR 273 Cb 1.01 1.68 0.00 0.00 -1.07 0.00 0.00 68.15 69.77 1rpl h THR 273 CO 0.04 0.11 0.00 0.61 -0.01 0.00 0.00 175.52 176.27 1rpl n GLY 274 N 0.18 1.38 0.00 2.99 0.00 -0.98 -4.33 105.19 104.43 1rpl n GLY 274 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1rpl n GLY 274 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rpl n SER 275 N -2.38 0.00 -0.16 1.61 2.88 -1.26 -4.72 113.62 109.58 1rpl n SER 275 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1rpl n SER 275 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 1rpl n SER 275 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1rpl h ASP 276 N 0.00 0.08 0.41 -3.46 5.19 -1.92 -0.63 116.42 116.10 1rpl h ASP 276 Ca 0.00 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 1rpl h ASP 276 Cb 0.00 0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.57 1rpl h ASP 276 CO 0.00 0.07 -0.52 0.40 -3.12 0.00 0.00 179.24 176.08 1rpl h ILE 277 N 0.29 0.00 -0.47 0.35 2.04 -1.94 -0.93 117.51 116.85 1rpl h ILE 277 Ca 0.25 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.19 1rpl h ILE 277 Cb 0.30 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.28 1rpl h ILE 277 CO -0.29 0.00 -0.37 0.15 0.00 0.00 0.00 178.15 177.65 1rpl h PHE 278 N -0.95 -1.04 -0.74 1.37 3.57 -1.65 0.41 116.94 117.91 1rpl h PHE 278 Ca -0.05 0.07 0.09 0.00 3.53 0.00 0.00 57.97 61.61 1rpl h PHE 278 Cb 0.85 0.52 -0.07 0.00 2.79 0.00 0.00 35.95 40.04 1rpl h PHE 278 CO -0.31 -0.40 0.39 -0.91 -2.23 0.00 0.00 178.31 174.85 1rpl h ASN 279 N -0.25 0.54 -0.03 0.41 -0.26 -0.82 0.16 115.58 115.33 1rpl h ASN 279 Ca 0.18 0.05 -0.09 0.00 -0.56 0.00 0.00 56.30 55.88 1rpl h ASN 279 Cb 0.56 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 1rpl h ASN 279 CO -0.60 0.31 -0.26 0.11 -1.06 0.00 0.00 177.43 175.93 1rpl h LYS 280 N 0.67 0.45 -0.01 0.81 6.56 0.49 -1.07 116.57 124.47 1rpl h LYS 280 Ca 0.36 -0.17 -0.11 0.00 -1.06 0.00 0.00 60.65 59.67 1rpl h LYS 280 Cb 0.35 -0.03 0.01 0.00 -0.57 0.00 0.00 32.23 31.99 1rpl h LYS 280 CO -0.25 0.68 -0.42 -0.91 -2.06 0.00 0.00 179.45 176.48 1rpl h ASN 281 N 0.40 0.39 0.02 0.86 2.35 0.11 -2.85 115.58 116.85 1rpl h ASN 281 Ca 0.06 -0.75 0.02 0.00 -0.55 0.00 0.00 56.30 55.08 1rpl h ASN 281 Cb 0.67 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 1rpl h ASN 281 CO 0.05 1.09 -0.18 -0.03 -1.65 0.00 0.00 177.43 176.71 1rpl h MET 282 N -0.28 -0.30 -0.61 0.81 1.85 -0.77 -1.76 114.93 113.88 1rpl h MET 282 Ca -0.05 0.02 0.10 0.00 -0.61 0.00 0.00 59.70 59.16 1rpl h MET 282 Cb 1.14 0.07 -0.08 0.00 0.43 0.00 0.00 31.60 33.16 1rpl h MET 282 CO 0.08 -0.20 0.19 -0.09 -0.40 0.00 0.00 176.91 176.49 1rpl h ARG 283 N -0.31 0.33 -0.37 0.39 2.43 -1.26 -0.50 114.38 115.10 1rpl h ARG 283 Ca 0.05 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1rpl h ARG 283 Cb 0.37 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1rpl h ARG 283 CO -0.15 0.22 0.14 0.00 -1.51 0.00 0.00 179.97 178.67 1rpl h ALA 284 N 1.45 0.48 -0.63 2.80 0.00 -1.28 -1.96 119.26 120.11 1rpl h ALA 284 Ca 0.31 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1rpl h ALA 284 Cb 0.43 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1rpl h ALA 284 CO -0.35 0.08 0.38 1.25 0.00 0.00 0.00 179.25 180.61 1rpl h HIS 285 N 0.44 0.70 -0.57 0.00 -0.00 -0.98 -2.39 115.15 112.36 1rpl h HIS 285 Ca 0.12 0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.60 1rpl h HIS 285 Cb 0.19 -0.23 -0.07 0.00 -0.00 0.00 0.00 27.41 27.30 1rpl h HIS 285 CO -0.00 0.39 0.19 0.00 -0.00 0.00 0.00 177.93 178.50 1rpl h ALA 286 N 1.29 0.70 -0.62 5.26 0.00 -0.49 -1.47 119.26 123.93 1rpl h ALA 286 Ca 0.26 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.29 1rpl h ALA 286 Cb 0.06 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1rpl h ALA 286 CO -0.12 -0.23 0.37 -0.07 0.00 0.00 0.00 179.25 179.20 1rpl h LEU 287 N 0.35 0.60 -1.36 0.00 -0.00 -0.62 0.65 115.31 114.93 1rpl h LEU 287 Ca 0.28 0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 58.13 1rpl h LEU 287 Cb 0.36 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 40.88 1rpl h LEU 287 CO -0.31 0.41 -0.01 -0.08 -0.00 0.00 0.00 178.44 178.45 1rpl h GLU 288 N 0.73 0.41 -0.19 1.13 4.81 -0.87 -2.55 114.58 118.05 1rpl h GLU 288 Ca 0.25 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1rpl h GLU 288 Cb 0.05 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1rpl h GLU 288 CO -0.12 0.45 0.00 1.63 -0.73 0.00 0.00 179.01 180.25 1rpl n LYS 289 N -4.31 1.65 -1.61 1.92 4.76 -0.57 -4.96 118.16 115.04 1rpl n LYS 289 Ca 0.01 -0.99 0.00 0.00 -2.87 0.00 0.00 58.31 54.45 1rpl n LYS 289 Cb 0.22 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 1rpl n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rpl n GLY 290 N 1.06 0.72 3.03 0.72 0.00 -0.73 -5.04 105.19 104.95 1rpl n GLY 290 Ca 0.14 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 1rpl n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rpl s PHE 291 N -2.04 0.65 -0.17 1.61 0.40 0.11 -0.26 117.98 118.28 1rpl s PHE 291 Ca 0.00 -0.33 -0.02 0.00 -0.60 0.00 0.00 56.93 55.98 1rpl s PHE 291 Cb 0.00 -0.39 -0.01 0.00 0.51 0.00 0.00 43.02 43.12 1rpl s PHE 291 CO 0.00 -0.04 -0.09 -0.08 0.70 0.00 0.00 175.22 175.71 1rpl s THR 292 N -0.87 3.23 -0.08 0.64 -1.32 0.25 -1.77 115.64 115.74 1rpl s THR 292 Ca -0.05 -0.57 0.00 0.00 -1.21 0.00 0.00 61.69 59.87 1rpl s THR 292 Cb -0.07 -2.41 -0.03 0.00 -1.51 0.00 0.00 72.50 68.48 1rpl s THR 292 CO 0.00 0.48 -0.06 -0.63 -2.21 0.00 0.00 174.62 172.20 1rpl s ILE 293 N 0.83 3.75 0.23 5.08 1.01 -1.26 -0.98 121.20 129.86 1rpl s ILE 293 Ca -0.03 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.19 1rpl s ILE 293 Cb -0.15 -2.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 1rpl s ILE 293 CO 0.01 0.59 0.27 -0.46 0.00 0.00 0.00 174.94 175.35 1rpl n ASN 294 N 2.33 -0.71 0.00 3.58 0.23 -0.64 -4.98 115.26 115.07 1rpl n ASN 294 Ca -0.18 -2.40 0.03 0.00 -0.53 0.00 0.00 54.58 51.50 1rpl n ASN 294 Cb 0.53 1.45 0.14 0.00 -2.08 0.00 0.00 39.78 39.82 1rpl n ASN 294 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1rpl n GLU 295 N -0.41 0.07 -0.06 -3.83 0.00 -1.26 -3.44 120.64 111.70 1rpl n GLU 295 Ca 0.03 0.25 -0.11 0.00 0.00 0.00 0.00 57.16 57.33 1rpl n GLU 295 Cb 0.41 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.30 1rpl n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1rpl n TYR 296 N -1.31 0.00 -4.10 -1.84 4.01 -1.26 -2.21 117.16 110.45 1rpl n TYR 296 Ca 0.02 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.65 1rpl n TYR 296 Cb 0.05 -0.45 -0.07 0.00 -0.31 0.00 0.00 39.34 38.56 1rpl n TYR 296 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1rpl s THR 297 N -2.23 0.00 -0.13 -0.72 -4.23 -1.22 -4.56 115.64 102.54 1rpl s THR 297 Ca -0.17 -1.69 0.01 0.00 -1.18 0.00 0.00 61.69 58.67 1rpl s THR 297 Cb 0.06 -2.38 0.02 0.00 1.34 0.00 0.00 72.50 71.53 1rpl s THR 297 CO 0.24 0.00 -0.16 -0.51 -0.54 0.00 0.00 174.62 173.65 1rpl s ILE 298 N -3.94 1.64 0.10 2.99 2.07 -1.26 -1.62 121.20 121.18 1rpl s ILE 298 Ca 0.31 -0.70 0.08 0.00 -1.41 0.00 0.00 60.65 58.93 1rpl s ILE 298 Cb 0.02 -1.50 -0.03 0.00 0.13 0.00 0.00 42.46 41.08 1rpl s ILE 298 CO 0.12 0.47 -0.22 -0.13 -1.91 0.00 0.00 174.94 173.27 1rpl s ARG 299 N 1.19 1.21 -0.14 3.50 3.00 -0.16 -1.41 118.95 126.14 1rpl s ARG 299 Ca -0.01 -1.15 -0.29 0.00 0.00 0.00 0.00 55.73 54.28 1rpl s ARG 299 Cb -0.14 -1.48 -0.01 0.00 0.00 0.00 0.00 34.95 33.32 1rpl s ARG 299 CO -0.06 0.35 1.00 -1.25 0.00 0.00 0.00 175.30 175.34 1rpl s PRO 300 N -1.80 4.37 -0.19 3.54 0.04 -1.22 -0.58 135.00 139.17 1rpl s PRO 300 Ca 0.08 1.36 -0.29 0.00 0.04 0.00 0.00 61.00 62.18 1rpl s PRO 300 Cb -0.10 -3.57 -0.02 0.00 0.04 0.00 0.00 34.50 30.85 1rpl s PRO 300 CO 0.04 -0.39 1.42 -0.51 0.04 0.00 0.00 177.00 177.60 1rpl s LEU 301 N 2.30 4.07 0.00 -3.56 1.43 0.64 -3.86 118.68 119.70 1rpl s LEU 301 Ca 0.47 1.66 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 1rpl s LEU 301 Cb -0.17 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1rpl s LEU 301 CO 0.15 -0.98 0.00 0.61 0.23 0.00 0.00 176.35 176.36 1rpl n GLY 302 N 4.10 0.63 0.31 -3.19 0.00 -0.76 -4.85 105.19 101.43 1rpl n GLY 302 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 1rpl n GLY 302 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rpl n VAL 303 N 0.00 -0.42 0.00 1.61 0.31 -1.26 -4.88 118.33 113.69 1rpl n VAL 303 Ca 0.00 1.87 0.00 0.00 -0.01 0.00 0.00 64.34 66.20 1rpl n VAL 303 Cb 0.00 -2.48 0.00 0.00 -0.91 0.00 0.00 33.84 30.45 1rpl n VAL 303 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1rpl n THR 304 N -5.18 0.00 0.25 2.52 -1.04 -1.26 -4.97 114.28 104.60 1rpl n THR 304 Ca 0.08 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.20 1rpl n THR 304 Cb 0.32 0.00 0.45 0.00 -1.82 0.00 0.00 70.33 69.28 1rpl n THR 304 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1rpl h GLY 305 N 0.00 0.00 -7.29 3.41 0.00 -2.01 -3.39 103.07 93.79 1rpl h GLY 305 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 1rpl h GLY 305 CO 0.00 0.00 0.69 0.54 0.00 0.00 0.00 176.54 177.77 1rpl s VAL 306 N -4.14 3.33 0.55 4.60 0.11 -1.26 -4.89 120.40 118.70 1rpl s VAL 306 Ca -0.02 -0.22 0.30 0.00 -2.93 0.00 0.00 61.98 59.11 1rpl s VAL 306 Cb 0.07 -3.76 0.45 0.00 -1.53 0.00 0.00 36.38 31.60 1rpl s VAL 306 CO 0.21 -0.72 1.90 0.00 -3.33 0.00 0.00 175.10 173.16 1rpl h ALA 307 N 12.30 2.64 -0.77 1.54 0.00 -1.82 -2.03 119.26 131.11 1rpl h ALA 307 Ca 0.02 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1rpl h ALA 307 Cb 1.03 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1rpl h ALA 307 CO 1.17 -0.96 -0.22 0.41 0.00 0.00 0.00 179.25 179.64 1rpl n GLY 308 N -1.65 -2.23 3.81 0.00 0.00 -1.25 -3.37 105.19 100.50 1rpl n GLY 308 Ca 0.15 -1.40 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 1rpl n GLY 308 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rpl s GLU 309 N -2.47 4.20 0.13 1.61 2.02 -1.26 -4.73 118.70 118.20 1rpl s GLU 309 Ca 0.00 1.22 -0.34 0.00 0.02 0.00 0.00 54.97 55.87 1rpl s GLU 309 Cb 0.00 -2.27 -0.14 0.00 0.10 0.00 0.00 34.13 31.82 1rpl s GLU 309 CO 0.00 -0.07 1.60 -2.30 0.02 0.00 0.00 175.26 174.51 1rpl n PRO 310 N -0.50 2.11 -2.29 0.39 -0.02 -1.26 -4.41 135.00 129.03 1rpl n PRO 310 Ca 0.07 0.76 -0.32 0.00 -2.02 0.00 0.00 63.50 61.99 1rpl n PRO 310 Cb 0.53 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1rpl n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rpl s LEU 311 N 1.23 3.53 0.41 2.45 1.43 -0.50 -5.02 118.68 122.22 1rpl s LEU 311 Ca 0.80 1.50 -0.24 0.00 -1.03 0.00 0.00 54.13 55.16 1rpl s LEU 311 Cb -0.69 -4.46 -0.08 0.00 0.03 0.00 0.00 46.19 40.98 1rpl s LEU 311 CO 0.40 -0.65 1.15 -2.84 0.23 0.00 0.00 176.35 174.64 1rpl s PRO 312 N -4.36 4.00 -0.19 1.29 0.02 -1.26 -4.74 135.00 129.77 1rpl s PRO 312 Ca 0.57 1.78 -0.05 0.00 0.02 0.00 0.00 61.00 63.33 1rpl s PRO 312 Cb -0.10 -2.60 0.07 0.00 0.02 0.00 0.00 34.50 31.90 1rpl s PRO 312 CO 0.37 -0.35 0.14 0.08 -0.33 0.00 0.00 177.00 176.91 1rpl s VAL 313 N -1.47 -0.18 -1.41 3.83 1.01 -1.26 -4.97 120.40 115.94 1rpl s VAL 313 Ca 0.59 -0.16 0.14 0.00 0.00 0.00 0.00 61.98 62.54 1rpl s VAL 313 Cb -0.29 -0.62 0.26 0.00 0.00 0.00 0.00 36.38 35.73 1rpl s VAL 313 CO 0.36 -0.26 1.15 0.47 0.00 0.00 0.00 175.10 176.82 1rpl n ASP 314 N 5.29 2.70 -3.57 3.32 8.00 -1.26 -4.75 116.55 126.29 1rpl n ASP 314 Ca -0.06 -1.81 -0.10 0.00 0.71 0.00 0.00 54.79 53.53 1rpl n ASP 314 Cb 0.49 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.41 1rpl n ASP 314 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1rpl s SER 315 N -1.07 -0.43 0.19 -2.24 1.04 -1.26 -5.01 113.70 104.92 1rpl s SER 315 Ca 0.23 -0.19 -0.10 0.00 0.48 0.00 0.00 55.95 56.37 1rpl s SER 315 Cb 0.13 0.60 0.11 0.00 0.10 0.00 0.00 66.02 66.96 1rpl s SER 315 CO 0.19 -1.02 1.76 -0.33 0.98 0.00 0.00 173.24 174.81 1rpl h GLU 316 N 2.00 1.00 -1.01 4.02 5.08 -1.95 -2.99 114.58 120.73 1rpl h GLU 316 Ca -0.28 -0.17 0.17 0.00 -1.00 0.00 0.00 59.36 58.08 1rpl h GLU 316 Cb 1.28 -0.17 -0.10 0.00 0.50 0.00 0.00 28.75 30.26 1rpl h GLU 316 CO 0.32 0.82 0.62 1.96 -1.00 0.00 0.00 179.01 181.74 1rpl h GLN 317 N 0.95 0.83 -0.88 2.33 7.50 -1.98 0.13 115.11 123.99 1rpl h GLN 317 Ca 0.23 -0.05 0.12 0.00 0.50 0.00 0.00 58.65 59.45 1rpl h GLN 317 Cb 0.18 -0.19 -0.07 0.00 0.05 0.00 0.00 27.48 27.46 1rpl h GLN 317 CO -0.02 0.55 0.57 -0.44 -1.50 0.00 0.00 178.83 177.99 1rpl h ASP 318 N 0.85 0.71 -0.41 1.46 3.32 -1.92 -0.02 116.42 120.41 1rpl h ASP 318 Ca 0.55 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.59 1rpl h ASP 318 Cb 0.75 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1rpl h ASP 318 CO -0.34 0.38 0.07 0.40 -1.72 0.00 0.00 179.24 178.03 1rpl h ILE 319 N 0.76 1.24 -0.66 0.35 2.04 -0.85 -1.58 117.51 118.81 1rpl h ILE 319 Ca 0.43 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 1rpl h ILE 319 Cb 0.59 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1rpl h ILE 319 CO -0.19 0.30 0.30 -0.26 0.00 0.00 0.00 178.15 178.30 1rpl h PHE 320 N 0.52 0.97 -0.56 1.37 0.04 -1.20 -2.87 116.94 115.22 1rpl h PHE 320 Ca 0.12 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.78 1rpl h PHE 320 Cb 0.37 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 1rpl h PHE 320 CO 0.03 0.74 0.14 -0.44 -0.60 0.00 0.00 178.31 178.17 1rpl h ASP 321 N 0.92 0.85 -0.72 2.17 3.32 -0.70 -0.87 116.42 121.39 1rpl h ASP 321 Ca 0.23 -0.23 0.11 0.00 0.02 0.00 0.00 57.03 57.16 1rpl h ASP 321 Cb 0.15 -0.23 -0.08 0.00 0.22 0.00 0.00 39.33 39.39 1rpl h ASP 321 CO -0.03 0.87 0.32 1.88 -1.72 0.00 0.00 179.24 180.56 1rpl h TYR 322 N 0.80 0.56 -0.00 4.55 0.05 -1.09 -1.35 116.97 120.48 1rpl h TYR 322 Ca 0.18 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.99 1rpl h TYR 322 Cb 0.34 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1rpl h TYR 322 CO 0.02 0.14 -0.02 1.51 -1.05 0.00 0.00 178.16 178.77 1rpl n ILE 323 N -4.94 0.00 -3.51 -2.88 3.06 -1.10 -4.97 119.36 105.03 1rpl n ILE 323 Ca 0.12 -0.01 -0.22 0.00 -2.50 0.00 0.00 62.75 60.14 1rpl n ILE 323 Cb 0.34 -0.43 0.04 0.00 0.54 0.00 0.00 39.64 40.12 1rpl n ILE 323 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1rpl n GLN 324 N -1.25 -1.44 -4.11 9.51 6.02 -0.42 -4.93 117.38 120.76 1rpl n GLN 324 Ca 0.14 0.74 -0.18 0.00 -0.01 0.00 0.00 57.00 57.69 1rpl n GLN 324 Cb 0.25 -4.49 -0.16 0.00 1.02 0.00 0.00 30.24 26.86 1rpl n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 1rpl s TRP 325 N -3.31 0.58 0.13 1.08 -0.00 -0.70 -5.03 118.94 111.69 1rpl s TRP 325 Ca 0.34 -0.13 -0.35 0.00 -0.00 0.00 0.00 56.10 55.96 1rpl s TRP 325 Cb -0.10 -0.52 -0.15 0.00 -0.00 0.00 0.00 33.47 32.69 1rpl s TRP 325 CO 0.83 -0.13 1.44 -2.13 -0.00 0.00 0.00 176.95 176.95 1rpl n ARG 326 N 3.82 1.63 -1.70 5.86 0.63 -1.26 -4.32 116.66 121.33 1rpl n ARG 326 Ca -0.23 0.59 -0.44 0.00 -0.92 0.00 0.00 57.85 56.85 1rpl n ARG 326 Cb 0.52 -2.28 -0.02 0.00 0.45 0.00 0.00 32.46 31.13 1rpl n ARG 326 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 1rpl n TYR 327 N 2.84 2.45 -3.75 -0.14 9.36 -1.26 -4.97 117.16 121.69 1rpl n TYR 327 Ca 0.17 0.32 -0.37 0.00 3.32 0.00 0.00 57.90 61.35 1rpl n TYR 327 Cb 0.24 -2.53 -0.12 0.00 -0.63 0.00 0.00 39.34 36.30 1rpl n TYR 327 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1rpl s ARG 328 N -0.17 3.75 0.66 2.98 3.52 -1.26 -5.10 118.95 123.33 1rpl s ARG 328 Ca 0.68 -0.43 -0.18 0.00 -0.13 0.00 0.00 55.73 55.68 1rpl s ARG 328 Cb -0.59 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 29.41 1rpl s ARG 328 CO 0.47 -0.14 1.21 -1.91 -0.81 0.00 0.00 175.30 174.12 1rpl n GLU 329 N 4.80 0.96 -0.16 5.12 2.13 -1.26 -4.86 120.64 127.36 1rpl n GLU 329 Ca -0.16 0.39 0.13 0.00 0.66 0.00 0.00 57.16 58.18 1rpl n GLU 329 Cb 0.52 -2.45 0.47 0.00 0.27 0.00 0.00 31.44 30.24 1rpl n GLU 329 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1rpl h PRO 330 N 0.35 0.48 -0.84 5.31 0.13 -1.95 -1.46 132.00 134.02 1rpl h PRO 330 Ca -0.50 -0.03 0.17 0.00 -0.87 0.00 0.00 66.00 64.77 1rpl h PRO 330 Cb 1.34 -0.11 -0.06 0.00 0.13 0.00 0.00 31.00 32.30 1rpl h PRO 330 CO 0.52 0.32 0.55 -0.22 -0.23 0.00 0.00 178.00 178.94 1rpl h LYS 331 N 0.50 0.47 -0.72 0.86 3.64 -1.78 -1.19 116.57 118.34 1rpl h LYS 331 Ca 0.35 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.59 1rpl h LYS 331 Cb 0.68 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.33 1rpl h LYS 331 CO -0.12 0.31 0.14 -0.25 -2.27 0.00 0.00 179.45 177.26 1rpl n ASP 332 N -4.51 4.80 -2.48 4.20 8.00 -0.55 -4.63 116.55 121.37 1rpl n ASP 332 Ca 0.17 -2.96 -0.36 0.00 0.71 0.00 0.00 54.79 52.34 1rpl n ASP 332 Cb 0.57 -0.70 0.07 0.00 -0.02 0.00 0.00 41.12 41.04 1rpl n ASP 332 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rpl n ARG 333 N 0.18 2.72 -0.00 -1.24 1.74 -0.45 -4.22 116.66 115.39 1rpl n ARG 333 Ca 0.31 -3.36 -0.11 0.00 -0.77 0.00 0.00 57.85 53.92 1rpl n ARG 333 Cb 1.20 -2.28 -0.14 0.00 -1.02 0.00 0.00 32.46 30.21 1rpl n ARG 333 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1rpl h SER 334 N 2.27 0.10 0.00 0.55 4.64 -1.84 -3.39 113.55 115.88 1rpl h SER 334 Ca 0.60 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1rpl h SER 334 Cb 0.61 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1rpl h SER 334 CO 1.55 1.19 0.00 1.21 -0.87 0.00 0.00 176.83 179.90