#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alw n GLU 95 N 0.00 0.60 0.16 3.49 2.13 -1.26 -3.34 120.64 122.42 1alw n GLU 95 Ca 0.00 -0.17 0.12 0.00 0.66 0.00 0.00 57.16 57.77 1alw n GLU 95 Cb 0.00 -1.46 0.13 0.00 0.27 0.00 0.00 31.44 30.38 1alw n GLU 95 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1alw h VAL 96 N 0.00 0.00 0.19 6.31 3.04 -2.05 -2.10 116.25 121.64 1alw h VAL 96 Ca -0.02 -0.93 -0.32 0.00 -1.01 0.00 0.00 66.70 64.43 1alw h VAL 96 Cb 0.92 1.72 0.03 0.00 -2.01 0.00 0.00 31.29 31.96 1alw h VAL 96 CO 0.00 0.00 -1.36 -0.09 -1.01 0.00 0.00 177.57 175.12 1alw h ARG 97 N 0.00 0.58 0.00 4.17 9.65 -2.01 -2.96 114.38 123.82 1alw h ARG 97 Ca 0.00 -0.88 -0.13 0.00 -1.10 0.00 0.00 59.98 57.87 1alw h ARG 97 Cb 0.96 0.31 -0.02 0.00 -1.39 0.00 0.00 29.97 29.84 1alw h ARG 97 CO 0.00 1.41 -0.62 0.37 2.80 0.00 0.00 179.97 183.94 1alw h GLN 98 N 0.20 0.00 0.06 0.20 5.75 -1.55 -3.10 115.11 116.67 1alw h GLN 98 Ca -0.22 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.03 1alw h GLN 98 Cb 2.04 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.59 1alw h GLN 98 CO 0.26 0.62 -1.07 0.35 -2.65 0.00 0.00 178.83 176.34 1alw h PHE 99 N 0.00 0.55 0.00 3.99 3.57 -1.45 -2.48 116.94 121.12 1alw h PHE 99 Ca -0.01 -0.34 -0.05 0.00 3.53 0.00 0.00 57.97 61.10 1alw h PHE 99 Cb 1.16 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 1alw h PHE 99 CO 0.00 1.20 -0.26 0.00 -2.23 0.00 0.00 178.31 177.02 1alw h ARG 100 N 0.16 0.00 -0.17 1.11 3.08 -1.54 0.13 114.38 117.15 1alw h ARG 100 Ca -0.10 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.77 1alw h ARG 100 Cb 1.74 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.79 1alw h ARG 100 CO 0.18 0.26 -0.64 -0.09 -1.07 0.00 0.00 179.97 178.61 1alw h ARG 101 N 0.00 0.60 0.01 0.04 2.43 -1.46 0.19 114.38 116.19 1alw h ARG 101 Ca -0.00 -0.42 -0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1alw h ARG 101 Cb 0.50 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1alw h ARG 101 CO 0.03 1.04 -0.01 1.25 -1.51 0.00 0.00 179.97 180.78 1alw h LEU 102 N 0.44 -0.02 -0.06 3.80 5.85 -0.90 -3.07 115.31 121.36 1alw h LEU 102 Ca -0.01 -0.61 0.04 0.00 0.84 0.00 0.00 57.88 58.14 1alw h LEU 102 Cb 1.21 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 1alw h LEU 102 CO 0.12 0.61 -0.30 0.15 -0.34 0.00 0.00 178.44 178.68 1alw h PHE 103 N -0.65 -0.81 -0.32 1.25 3.04 -0.78 0.37 116.94 119.03 1alw h PHE 103 Ca -0.00 0.03 0.09 0.00 3.98 0.00 0.00 57.97 62.07 1alw h PHE 103 Cb 0.62 0.37 -0.01 0.00 2.56 0.00 0.00 35.95 39.49 1alw h PHE 103 CO 0.14 -0.38 0.27 0.00 -2.02 0.00 0.00 178.31 176.32 1alw h ALA 104 N 0.39 2.16 0.24 2.41 0.00 -1.05 0.27 119.26 123.68 1alw h ALA 104 Ca 0.08 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.65 1alw h ALA 104 Cb 0.53 0.02 0.04 0.00 0.00 0.00 0.00 17.79 18.38 1alw h ALA 104 CO -0.29 -0.44 -1.43 0.37 0.00 0.00 0.00 179.25 177.47 1alw h GLN 105 N 0.00 0.51 -0.04 0.00 4.15 -1.17 -3.15 115.11 115.41 1alw h GLN 105 Ca 0.15 -0.86 -0.04 0.00 0.77 0.00 0.00 58.65 58.66 1alw h GLN 105 Cb 0.69 0.32 0.00 0.00 0.21 0.00 0.00 27.48 28.70 1alw h GLN 105 CO -0.00 1.41 -0.15 1.25 -1.93 0.00 0.00 178.83 179.41 1alw h LEU 106 N 0.08 0.20 -1.17 -2.39 5.85 0.32 -3.32 115.31 114.88 1alw h LEU 106 Ca -0.25 -0.64 0.07 0.00 0.84 0.00 0.00 57.88 57.89 1alw h LEU 106 Cb 2.11 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 43.02 1alw h LEU 106 CO 0.26 0.81 0.58 0.00 -0.34 0.00 0.00 178.44 179.74 1alw h ALA 107 N 0.40 1.54 -0.73 1.25 0.00 -0.68 -3.46 119.26 117.59 1alw h ALA 107 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1alw h ALA 107 Cb 0.80 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1alw h ALA 107 CO 0.03 0.32 0.00 0.41 0.00 0.00 0.00 179.25 180.01 1alw n GLY 108 N -1.40 0.59 0.38 0.00 0.00 -1.19 -3.60 105.19 99.97 1alw n GLY 108 Ca 0.14 -0.77 0.31 0.00 0.00 0.00 0.00 46.02 45.70 1alw n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1alw h ASP 109 N 7.52 0.35 -0.53 1.61 3.32 -1.92 -0.77 116.42 126.00 1alw h ASP 109 Ca 0.00 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1alw h ASP 109 Cb 0.00 0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1alw h ASP 109 CO 0.00 -0.26 0.00 -0.90 -1.72 0.00 0.00 179.24 176.36 1alw n ASP 110 N -5.00 4.03 -1.54 6.45 5.75 -1.26 -4.95 116.55 120.03 1alw n ASP 110 Ca 0.36 -2.33 -0.18 0.00 -0.01 0.00 0.00 54.79 52.62 1alw n ASP 110 Cb 1.25 -0.47 -0.08 0.00 -1.03 0.00 0.00 41.12 40.79 1alw n ASP 110 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1alw n MET 111 N 0.83 -1.41 -3.95 0.11 2.81 -0.30 -4.94 117.12 110.28 1alw n MET 111 Ca 0.21 1.07 -0.10 0.00 -1.81 0.00 0.00 57.70 57.08 1alw n MET 111 Cb 0.72 -5.42 -0.10 0.00 -0.71 0.00 0.00 33.22 27.71 1alw n MET 111 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1alw s GLU 112 N -3.57 0.46 -0.24 0.03 2.02 -1.24 -4.72 118.70 111.44 1alw s GLU 112 Ca 0.00 -0.64 -0.10 0.00 0.02 0.00 0.00 54.97 54.25 1alw s GLU 112 Cb 0.00 0.17 -0.04 0.00 0.10 0.00 0.00 34.13 34.36 1alw s GLU 112 CO 0.00 -0.10 0.13 0.54 0.02 0.00 0.00 175.26 175.85 1alw s VAL 113 N -1.94 5.08 0.52 2.63 0.11 -0.68 -4.54 120.40 121.58 1alw s VAL 113 Ca -0.11 0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 58.98 1alw s VAL 113 Cb -0.06 -3.37 0.11 0.00 -1.53 0.00 0.00 36.38 31.54 1alw s VAL 113 CO -0.02 0.35 0.71 -1.54 -3.33 0.00 0.00 175.10 171.28 1alw n SER 114 N 4.36 0.54 -0.13 3.54 3.41 -1.26 -0.90 113.62 123.19 1alw n SER 114 Ca -0.15 -1.56 -0.08 0.00 -0.26 0.00 0.00 58.87 56.82 1alw n SER 114 Cb 0.52 -0.50 0.07 0.00 -0.26 0.00 0.00 64.21 64.04 1alw n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1alw h ALA 115 N -1.07 0.87 -0.37 7.33 0.00 -1.87 -1.31 119.26 122.84 1alw h ALA 115 Ca -0.23 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.24 1alw h ALA 115 Cb 0.76 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1alw h ALA 115 CO 0.21 0.64 -0.10 1.15 0.00 0.00 0.00 179.25 181.15 1alw h THR 116 N 0.78 1.28 -0.27 0.00 2.02 -1.94 -0.99 112.91 113.79 1alw h THR 116 Ca 0.12 -1.19 -0.12 0.00 0.77 0.00 0.00 66.41 65.99 1alw h THR 116 Cb 0.67 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1alw h THR 116 CO 0.05 0.39 -0.33 -0.33 0.37 0.00 0.00 175.52 175.67 1alw h GLU 117 N 0.52 0.58 -0.51 6.66 5.08 -1.92 -2.11 114.58 122.88 1alw h GLU 117 Ca 0.09 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1alw h GLU 117 Cb 0.62 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1alw h GLU 117 CO 0.04 0.83 0.13 1.25 -1.00 0.00 0.00 179.01 180.26 1alw h LEU 118 N 0.49 0.77 -0.57 1.33 5.85 -1.05 -2.80 115.31 119.33 1alw h LEU 118 Ca 0.06 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1alw h LEU 118 Cb 0.81 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1alw h LEU 118 CO 0.07 0.80 0.36 -0.03 -0.34 0.00 0.00 178.44 179.30 1alw h MET 119 N 0.71 0.70 -0.14 1.25 4.05 -0.90 -2.36 114.93 118.24 1alw h MET 119 Ca 0.16 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.53 1alw h MET 119 Cb 0.32 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 1alw h MET 119 CO 0.00 0.46 0.07 -0.91 0.23 0.00 0.00 176.91 176.76 1alw h ASN 120 N 0.72 0.18 -0.56 1.39 2.35 -1.24 -1.68 115.58 116.74 1alw h ASN 120 Ca 0.22 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1alw h ASN 120 Cb -0.02 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1alw h ASN 120 CO -0.08 0.24 0.19 -0.29 -1.65 0.00 0.00 177.43 175.84 1alw h ILE 121 N 0.11 1.23 -0.32 2.81 6.09 -1.40 0.17 117.51 126.20 1alw h ILE 121 Ca 0.05 -0.77 -0.06 0.00 -1.37 0.00 0.00 64.86 62.71 1alw h ILE 121 Cb 0.11 0.69 -0.02 0.00 0.47 0.00 0.00 36.82 38.07 1alw h ILE 121 CO -0.01 0.29 -0.06 -0.07 -3.07 0.00 0.00 178.15 175.24 1alw h LEU 122 N 0.77 0.50 -0.24 2.19 4.07 -1.38 -1.38 115.31 119.84 1alw h LEU 122 Ca 0.18 -0.11 -0.16 0.00 0.08 0.00 0.00 57.88 57.87 1alw h LEU 122 Cb 0.26 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 1alw h LEU 122 CO -0.01 0.61 -0.77 0.78 -1.08 0.00 0.00 178.44 177.97 1alw h ASN 123 N 0.49 0.00 0.47 -0.43 -0.26 -0.89 -2.69 115.58 112.27 1alw h ASN 123 Ca 0.10 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.74 1alw h ASN 123 Cb 0.41 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 1alw h ASN 123 CO 0.02 0.77 -0.49 0.50 -1.06 0.00 0.00 177.43 177.18 1alw h LYS 124 N 0.00 0.02 0.00 0.81 3.64 0.30 -3.20 116.57 118.14 1alw h LYS 124 Ca -0.01 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1alw h LYS 124 Cb 1.48 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 1alw h LYS 124 CO 0.10 0.50 -0.44 0.28 -2.27 0.00 0.00 179.45 177.63 1alw h VAL 125 N 0.02 1.44 -0.19 2.00 2.07 -1.27 -3.33 116.25 116.99 1alw h VAL 125 Ca -0.00 -2.24 0.05 0.00 0.82 0.00 0.00 66.70 65.33 1alw h VAL 125 Cb 0.87 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 33.51 1alw h VAL 125 CO 0.06 0.49 0.21 -0.37 0.02 0.00 0.00 177.57 177.98 1alw h VAL 126 N -1.00 0.46 -0.93 2.57 -1.51 -1.59 -1.58 116.25 112.67 1alw h VAL 126 Ca -0.12 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.47 1alw h VAL 126 Cb 1.08 0.83 -0.07 0.00 -2.13 0.00 0.00 31.29 30.99 1alw h VAL 126 CO -0.07 0.00 0.59 0.74 -1.23 0.00 0.00 177.57 177.60 1alw h THR 127 N 0.00 0.91 -0.28 7.19 2.02 -1.66 0.85 112.91 121.94 1alw h THR 127 Ca 0.09 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1alw h THR 127 Cb 0.51 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1alw h THR 127 CO -0.00 0.16 0.03 -2.11 0.37 0.00 0.00 175.52 173.97 1alw n ARG 128 N -4.57 2.66 -3.72 6.66 1.85 -0.60 -4.52 116.66 114.43 1alw n ARG 128 Ca 0.17 -1.43 -0.29 0.00 -1.00 0.00 0.00 57.85 55.30 1alw n ARG 128 Cb 0.37 -1.82 -0.12 0.00 -1.05 0.00 0.00 32.46 29.84 1alw n ARG 128 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1alw s HIS 129 N -1.77 2.24 -0.39 2.89 3.76 0.29 -4.97 115.29 117.34 1alw s HIS 129 Ca 0.25 -2.64 0.22 0.00 -0.15 0.00 0.00 55.06 52.74 1alw s HIS 129 Cb 0.19 -1.97 1.03 0.00 1.11 0.00 0.00 32.58 32.94 1alw s HIS 129 CO 0.07 -0.74 1.68 -2.30 -0.85 0.00 0.00 174.74 172.60 1alw n PRO 130 N 3.11 0.17 0.00 8.40 -0.02 -1.26 -2.29 135.00 143.11 1alw n PRO 130 Ca 0.14 0.50 0.14 0.00 -2.02 0.00 0.00 63.50 62.26 1alw n PRO 130 Cb 0.36 -1.89 0.64 0.00 -0.02 0.00 0.00 33.50 32.59 1alw n PRO 130 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1alw n ASP 131 N -2.23 0.61 -4.33 2.55 5.75 -1.26 -4.72 116.55 112.92 1alw n ASP 131 Ca 0.01 -0.84 -0.37 0.00 -0.01 0.00 0.00 54.79 53.58 1alw n ASP 131 Cb 0.16 -0.04 -0.13 0.00 -1.03 0.00 0.00 41.12 40.08 1alw n ASP 131 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1alw s LEU 132 N -2.30 3.71 -0.10 -2.12 1.02 -0.97 -4.34 118.68 113.58 1alw s LEU 132 Ca 0.34 -0.69 -0.17 0.00 0.02 0.00 0.00 54.13 53.63 1alw s LEU 132 Cb 0.21 -1.85 -0.05 0.00 0.02 0.00 0.00 46.19 44.52 1alw s LEU 132 CO 0.43 -0.17 0.43 -0.75 0.02 0.00 0.00 176.35 176.32 1alw s LYS 133 N 1.48 4.25 -0.00 1.70 2.36 -0.22 -4.96 119.74 124.34 1alw s LYS 133 Ca 0.03 0.39 -0.27 0.00 -2.55 0.00 0.00 55.97 53.56 1alw s LYS 133 Cb -0.17 -3.39 0.06 0.00 -1.05 0.00 0.00 37.83 33.28 1alw s LYS 133 CO 0.01 0.28 0.61 -0.08 1.55 0.00 0.00 175.35 177.72 1alw s THR 134 N 0.25 0.01 -1.82 3.43 -1.32 -1.26 -1.12 115.64 113.80 1alw s THR 134 Ca 0.24 -0.08 0.16 0.00 -1.21 0.00 0.00 61.69 60.80 1alw s THR 134 Cb -0.15 -0.97 0.51 0.00 -1.51 0.00 0.00 72.50 70.38 1alw s THR 134 CO 0.10 -0.05 1.41 -0.90 -2.21 0.00 0.00 174.62 172.98 1alw n ASP 135 N 0.67 3.16 0.00 8.08 5.75 -1.26 -5.02 116.55 127.93 1alw n ASP 135 Ca -0.19 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.51 1alw n ASP 135 Cb 0.59 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 1alw n ASP 135 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1alw n GLY 136 N 1.28 2.32 3.53 6.12 0.00 -1.26 -4.91 105.19 112.27 1alw n GLY 136 Ca 0.19 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 1alw n GLY 136 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1alw s PHE 137 N -2.40 3.01 0.61 1.61 0.40 -1.26 -4.84 117.98 115.11 1alw s PHE 137 Ca 0.00 0.08 -0.12 0.00 -0.60 0.00 0.00 56.93 56.29 1alw s PHE 137 Cb 0.00 -3.57 -0.04 0.00 0.51 0.00 0.00 43.02 39.92 1alw s PHE 137 CO 0.00 -0.96 1.03 0.20 0.70 0.00 0.00 175.22 176.19 1alw s GLY 138 N 2.11 1.78 0.36 4.36 0.00 -1.26 -4.93 107.32 109.74 1alw s GLY 138 Ca 0.27 0.04 0.04 0.00 0.00 0.00 0.00 44.72 45.07 1alw s GLY 138 CO 0.21 0.32 2.01 1.19 0.00 0.00 0.00 173.10 176.83 1alw h ILE 139 N -0.10 1.12 -0.47 0.90 6.09 -1.96 -1.67 117.51 121.41 1alw h ILE 139 Ca -0.45 -0.27 -0.13 0.00 -1.37 0.00 0.00 64.86 62.64 1alw h ILE 139 Cb 1.20 0.26 -0.01 0.00 0.47 0.00 0.00 36.82 38.74 1alw h ILE 139 CO 0.60 0.14 -0.22 0.44 -3.07 0.00 0.00 178.15 176.05 1alw h ASP 140 N 0.78 1.00 -0.50 2.19 3.32 -1.98 -0.83 116.42 120.40 1alw h ASP 140 Ca 0.24 -0.38 -0.09 0.00 0.02 0.00 0.00 57.03 56.82 1alw h ASP 140 Cb 0.01 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1alw h ASP 140 CO -0.06 1.17 -0.03 0.74 -1.72 0.00 0.00 179.24 179.34 1alw h THR 141 N 0.84 1.26 -0.43 0.35 2.02 -1.83 -2.43 112.91 112.69 1alw h THR 141 Ca 0.11 -1.13 -0.13 0.00 0.77 0.00 0.00 66.41 66.04 1alw h THR 141 Cb 0.79 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1alw h THR 141 CO 0.07 0.40 -0.23 0.00 0.37 0.00 0.00 175.52 176.13 1alw h ARG 143 N 0.77 0.00 0.09 0.00 3.08 -0.98 -0.12 114.38 117.22 1alw h ARG 143 Ca 0.10 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.89 1alw h ARG 143 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1alw h ARG 143 CO 0.06 0.20 -1.16 1.03 -1.07 0.00 0.00 179.97 179.04 1alw h SER 144 N 0.00 0.44 -0.00 7.04 0.87 -1.23 -2.64 113.55 118.03 1alw h SER 144 Ca -0.00 -0.44 -0.11 0.00 -1.23 0.00 0.00 61.79 60.01 1alw h SER 144 Cb 0.40 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1alw h SER 144 CO 0.03 1.31 -0.34 0.24 -0.53 0.00 0.00 176.83 177.53 1alw h MET 145 N 0.11 0.48 -0.06 2.24 2.86 -0.23 -2.46 114.93 117.88 1alw h MET 145 Ca -0.12 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.25 1alw h MET 145 Cb 1.86 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.51 1alw h MET 145 CO 0.19 0.76 -0.20 0.28 1.06 0.00 0.00 176.91 179.00 1alw h VAL 146 N 0.41 1.44 -0.60 -2.22 2.07 -1.11 -2.91 116.25 113.33 1alw h VAL 146 Ca 0.05 -1.61 0.04 0.00 0.82 0.00 0.00 66.70 65.99 1alw h VAL 146 Cb 0.79 2.35 -0.04 0.00 -1.52 0.00 0.00 31.29 32.87 1alw h VAL 146 CO 0.06 0.45 0.35 0.00 0.02 0.00 0.00 177.57 178.46 1alw h ALA 147 N 0.42 0.78 0.00 1.67 0.00 -1.43 0.22 119.26 120.93 1alw h ALA 147 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1alw h ALA 147 Cb 0.84 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1alw h ALA 147 CO 0.04 0.06 0.00 -0.24 0.00 0.00 0.00 179.25 179.12 1alw h VAL 148 N 0.68 0.00 0.00 0.00 3.04 -1.53 -3.02 116.25 115.43 1alw h VAL 148 Ca 0.25 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 1alw h VAL 148 Cb 0.07 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 1alw h VAL 148 CO -0.13 0.00 -0.89 0.80 -1.01 0.00 0.00 177.57 176.34 1alw n MET 149 N -2.50 1.58 -2.14 4.17 0.00 -0.47 -4.77 117.12 113.00 1alw n MET 149 Ca 0.02 -0.02 -0.42 0.00 0.00 0.00 0.00 57.70 57.27 1alw n MET 149 Cb 0.27 -1.27 0.00 0.00 0.00 0.00 0.00 33.22 32.23 1alw n MET 149 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1alw n ASP 150 N -1.48 4.54 0.00 6.12 2.03 0.67 -4.81 116.55 123.62 1alw n ASP 150 Ca 0.02 -2.96 0.06 0.00 0.52 0.00 0.00 54.79 52.44 1alw n ASP 150 Cb 0.27 -1.60 0.36 0.00 -0.72 0.00 0.00 41.12 39.44 1alw n ASP 150 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1alw n SER 151 N 5.51 0.00 -0.22 1.67 3.41 -1.26 -2.09 113.62 120.64 1alw n SER 151 Ca 0.46 -0.24 0.02 0.00 -0.26 0.00 0.00 58.87 58.85 1alw n SER 151 Cb 0.39 -0.10 0.05 0.00 -0.26 0.00 0.00 64.21 64.30 1alw n SER 151 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1alw n ASP 152 N -1.10 2.25 -3.61 4.04 5.68 -1.26 -5.01 116.55 117.53 1alw n ASP 152 Ca 0.08 -1.93 -0.21 0.00 -0.50 0.00 0.00 54.79 52.23 1alw n ASP 152 Cb 0.06 -0.08 0.04 0.00 -1.14 0.00 0.00 41.12 40.01 1alw n ASP 152 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1alw n THR 153 N -0.10 -5.41 0.75 2.12 -1.04 -0.89 -4.92 114.28 104.79 1alw n THR 153 Ca 0.04 -0.67 0.09 0.00 -2.04 0.00 0.00 64.05 61.47 1alw n THR 153 Cb 0.29 -4.33 -0.11 0.00 -1.82 0.00 0.00 70.33 64.37 1alw n THR 153 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1alw n THR 154 N -4.12 0.00 0.00 12.58 -2.24 -1.26 -4.96 114.28 114.28 1alw n THR 154 Ca -0.24 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1alw n THR 154 Cb 0.66 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1alw n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1alw n GLY 155 N 1.43 2.50 3.23 3.38 0.00 -1.26 -4.98 105.19 109.49 1alw n GLY 155 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1alw n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alw s LYS 156 N -0.50 1.24 -0.24 1.61 1.02 -1.26 -4.76 119.74 116.85 1alw s LYS 156 Ca 0.00 -1.65 -0.12 0.00 0.02 0.00 0.00 55.97 54.22 1alw s LYS 156 Cb 0.00 0.07 -0.05 0.00 -0.52 0.00 0.00 37.83 37.33 1alw s LYS 156 CO 0.00 -0.33 0.23 -0.51 -0.92 0.00 0.00 175.35 173.82 1alw s LEU 157 N -3.20 4.11 0.00 3.17 1.43 -0.08 -4.85 118.68 119.27 1alw s LEU 157 Ca 0.37 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 1alw s LEU 157 Cb 0.07 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1alw s LEU 157 CO 0.11 0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.30 1alw n GLY 158 N 4.33 -0.84 0.10 -3.19 0.00 -1.26 -1.69 105.19 102.64 1alw n GLY 158 Ca -0.13 -1.69 -0.11 0.00 0.00 0.00 0.00 46.02 44.09 1alw n GLY 158 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1alw h PHE 159 N -0.74 0.24 -0.24 1.61 3.57 -1.99 -1.59 116.94 117.80 1alw h PHE 159 Ca 0.00 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 1alw h PHE 159 Cb 0.00 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1alw h PHE 159 CO 0.00 0.24 -0.13 0.93 -2.23 0.00 0.00 178.31 177.11 1alw h GLU 160 N 0.17 0.51 -0.88 1.11 4.39 -1.98 -0.71 114.58 117.19 1alw h GLU 160 Ca 0.06 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.55 1alw h GLU 160 Cb 0.08 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.67 1alw h GLU 160 CO -0.01 0.79 0.57 0.93 -1.16 0.00 0.00 179.01 180.13 1alw h GLU 161 N 0.23 1.11 -0.15 2.33 5.08 -1.89 -0.99 114.58 120.29 1alw h GLU 161 Ca 0.05 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.16 1alw h GLU 161 Cb 0.64 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1alw h GLU 161 CO 0.04 0.73 -0.65 0.35 -1.00 0.00 0.00 179.01 178.48 1alw h PHE 162 N 1.14 0.76 -0.53 4.33 3.57 -1.27 -2.51 116.94 122.43 1alw h PHE 162 Ca 0.34 -0.30 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1alw h PHE 162 Cb -0.06 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 1alw h PHE 162 CO -0.01 1.07 0.16 -0.22 -2.23 0.00 0.00 178.31 177.08 1alw h LYS 163 N 0.42 0.79 -0.18 1.11 3.64 -0.58 0.34 116.57 122.11 1alw h LYS 163 Ca -0.02 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.17 1alw h LYS 163 Cb 1.23 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1alw h LYS 163 CO 0.12 0.69 -0.08 -0.92 -2.27 0.00 0.00 179.45 176.99 1alw h TYR 164 N 0.77 0.44 -0.12 1.91 3.20 -1.09 -2.64 116.97 119.44 1alw h TYR 164 Ca 0.18 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1alw h TYR 164 Cb 0.23 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1alw h TYR 164 CO 0.01 0.68 0.05 1.25 -1.64 0.00 0.00 178.16 178.51 1alw h LEU 165 N 0.07 0.16 -0.47 2.82 5.85 -1.12 -2.79 115.31 119.83 1alw h LEU 165 Ca 0.04 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1alw h LEU 165 Cb 0.56 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1alw h LEU 165 CO 0.03 0.25 0.30 -0.25 -0.34 0.00 0.00 178.44 178.42 1alw h TRP 166 N 0.05 0.61 -0.87 1.25 2.91 -0.98 -1.27 115.95 117.65 1alw h TRP 166 Ca 0.04 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.06 1alw h TRP 166 Cb 0.14 -0.20 -0.04 0.00 -0.51 0.00 0.00 29.16 28.54 1alw h TRP 166 CO -0.03 0.40 0.51 -0.91 -1.03 0.00 0.00 178.44 177.39 1alw h ASN 167 N 0.63 1.06 -0.20 2.65 2.35 -1.48 0.33 115.58 120.92 1alw h ASN 167 Ca 0.17 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 1alw h ASN 167 Cb -0.04 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.05 1alw h ASN 167 CO -0.03 0.83 0.06 0.78 -1.65 0.00 0.00 177.43 177.41 1alw h ASN 168 N 1.21 0.30 -0.79 5.81 2.35 -1.21 -2.39 115.58 120.86 1alw h ASN 168 Ca 0.31 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 1alw h ASN 168 Cb -0.02 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 1alw h ASN 168 CO -0.06 0.43 0.44 0.40 -1.65 0.00 0.00 177.43 176.99 1alw h ILE 169 N 0.15 1.23 -0.42 2.81 2.04 -0.86 0.42 117.51 122.88 1alw h ILE 169 Ca 0.06 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 1alw h ILE 169 Cb 0.24 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1alw h ILE 169 CO -0.00 0.26 0.10 0.11 0.00 0.00 0.00 178.15 178.62 1alw h LYS 170 N 1.11 0.63 0.09 2.37 1.57 -0.68 -1.21 116.57 120.45 1alw h LYS 170 Ca 0.28 -0.11 -0.27 0.00 -1.87 0.00 0.00 60.65 58.68 1alw h LYS 170 Cb 0.03 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.25 1alw h LYS 170 CO -0.05 0.58 -1.15 -0.22 -0.57 0.00 0.00 179.45 178.04 1alw h LYS 171 N 0.61 0.44 -0.07 3.15 3.64 -1.13 -3.30 116.57 119.91 1alw h LYS 171 Ca 0.14 -0.59 -0.17 0.00 -1.27 0.00 0.00 60.65 58.76 1alw h LYS 171 Cb 0.24 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1alw h LYS 171 CO -0.00 1.24 -0.68 -1.49 -2.27 0.00 0.00 179.45 176.24 1alw h TRP 172 N 0.19 0.43 -0.22 1.91 6.55 -0.64 -3.00 115.95 121.16 1alw h TRP 172 Ca -0.14 -0.18 -0.06 0.00 0.95 0.00 0.00 58.89 59.46 1alw h TRP 172 Cb 1.83 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 30.05 1alw h TRP 172 CO 0.08 0.90 -0.12 -0.56 -1.05 0.00 0.00 178.44 177.70 1alw h GLN 173 N 0.23 0.36 -0.54 0.49 -0.00 -1.33 -2.12 115.11 112.19 1alw h GLN 173 Ca -0.02 -0.09 -0.09 0.00 -0.00 0.00 0.00 58.65 58.45 1alw h GLN 173 Cb 1.23 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.48 28.65 1alw h GLN 173 CO 0.11 0.48 -0.02 0.00 -0.00 0.00 0.00 178.83 179.40 1alw h ALA 174 N 1.54 0.93 -0.48 0.06 0.00 -1.60 -2.66 119.26 117.06 1alw h ALA 174 Ca 0.07 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1alw h ALA 174 Cb 0.42 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1alw h ALA 174 CO 0.02 0.64 -0.05 0.82 0.00 0.00 0.00 179.25 180.68 1alw h ILE 175 N 0.87 1.25 -0.59 0.00 2.04 -1.31 -2.46 117.51 117.31 1alw h ILE 175 Ca 0.16 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 1alw h ILE 175 Cb 0.54 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1alw h ILE 175 CO 0.03 0.39 0.29 0.22 0.00 0.00 0.00 178.15 179.08 1alw h TYR 176 N 0.77 0.85 -0.44 1.37 5.03 -1.17 -1.59 116.97 121.79 1alw h TYR 176 Ca 0.14 -0.04 -0.11 0.00 2.58 0.00 0.00 58.73 61.30 1alw h TYR 176 Cb 0.53 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.53 1alw h TYR 176 CO 0.03 0.64 -0.18 0.87 -1.32 0.00 0.00 178.16 178.21 1alw h LYS 177 N 0.81 0.85 -0.48 1.82 1.57 -1.32 -2.58 116.57 117.24 1alw h LYS 177 Ca 0.20 -0.33 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 1alw h LYS 177 Cb 0.11 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1alw h LYS 177 CO -0.03 0.96 -0.07 0.37 -0.57 0.00 0.00 179.45 180.11 1alw h GLN 178 N 0.75 0.84 -0.01 3.15 4.15 -1.20 -3.22 115.11 119.57 1alw h GLN 178 Ca 0.11 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1alw h GLN 178 Cb 0.70 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.32 1alw h GLN 178 CO 0.05 0.89 -0.22 1.19 -1.93 0.00 0.00 178.83 178.82 1alw n PHE 179 N -4.17 0.00 -2.75 3.99 3.72 -0.62 -4.42 117.46 113.21 1alw n PHE 179 Ca 0.02 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.99 1alw n PHE 179 Cb 0.35 -0.07 0.01 0.00 -0.94 0.00 0.00 39.48 38.83 1alw n PHE 179 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1alw n ASP 180 N -0.24 5.68 0.20 4.37 2.03 -0.98 -4.80 116.55 122.81 1alw n ASP 180 Ca 0.13 -3.22 0.14 0.00 0.52 0.00 0.00 54.79 52.37 1alw n ASP 180 Cb 0.38 -1.39 0.69 0.00 -0.72 0.00 0.00 41.12 40.08 1alw n ASP 180 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1alw h VAL 181 N 3.68 0.00 -0.49 5.18 -1.51 -1.83 -2.78 116.25 118.50 1alw h VAL 181 Ca 0.29 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.66 1alw h VAL 181 Cb 0.66 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1alw h VAL 181 CO 1.42 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.86 1alw n ASP 182 N -2.47 3.63 -4.07 4.19 5.75 -1.26 -4.97 116.55 117.34 1alw n ASP 182 Ca -0.01 -2.19 -0.30 0.00 -0.01 0.00 0.00 54.79 52.29 1alw n ASP 182 Cb 0.11 -0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 39.78 1alw n ASP 182 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1alw n ARG 183 N 0.81 -3.15 0.09 0.11 5.12 -1.05 -4.86 116.66 113.73 1alw n ARG 183 Ca 0.19 0.38 0.12 0.00 -1.93 0.00 0.00 57.85 56.61 1alw n ARG 183 Cb 0.61 -4.68 0.26 0.00 -1.16 0.00 0.00 32.46 27.50 1alw n ARG 183 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1alw h SER 184 N -1.73 0.00 0.00 0.55 4.64 -1.93 -3.46 113.55 111.62 1alw h SER 184 Ca -0.62 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 1alw h SER 184 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1alw h SER 184 CO 0.68 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.31 1alw n GLY 185 N 1.31 0.80 3.12 -0.77 0.00 -1.26 -4.85 105.19 103.53 1alw n GLY 185 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 1alw n GLY 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1alw s THR 186 N -3.08 0.18 -0.32 2.61 -4.23 -1.26 -1.06 115.64 108.49 1alw s THR 186 Ca 0.00 -1.86 -0.16 0.00 -1.18 0.00 0.00 61.69 58.49 1alw s THR 186 Cb 0.00 -1.76 -0.02 0.00 1.34 0.00 0.00 72.50 72.07 1alw s THR 186 CO 0.00 -0.76 0.44 -0.63 -0.54 0.00 0.00 174.62 173.13 1alw s ILE 187 N -3.97 5.10 0.70 2.99 -1.09 -0.49 -4.79 121.20 119.65 1alw s ILE 187 Ca 0.15 0.36 -0.06 0.00 -2.23 0.00 0.00 60.65 58.87 1alw s ILE 187 Cb 0.08 -3.85 0.07 0.00 -1.58 0.00 0.00 42.46 37.18 1alw s ILE 187 CO -0.05 -0.06 1.01 -0.83 -1.23 0.00 0.00 174.94 173.78 1alw s GLY 188 N 1.70 1.71 0.32 6.18 0.00 -1.26 -1.17 107.32 114.80 1alw s GLY 188 Ca 0.16 -1.02 0.05 0.00 0.00 0.00 0.00 44.72 43.91 1alw s GLY 188 CO 0.12 -0.60 1.85 0.23 0.00 0.00 0.00 173.10 174.69 1alw h SER 189 N -0.58 0.80 0.83 1.64 0.87 -1.72 -0.15 113.55 115.24 1alw h SER 189 Ca -0.44 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1alw h SER 189 Cb 1.31 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1alw h SER 189 CO 0.57 0.41 -0.56 -1.54 -0.53 0.00 0.00 176.83 175.18 1alw n SER 190 N -4.60 0.65 0.08 6.23 3.41 -1.26 -3.79 113.62 114.33 1alw n SER 190 Ca 0.18 0.09 0.01 0.00 -0.26 0.00 0.00 58.87 58.89 1alw n SER 190 Cb 0.42 0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.44 1alw n SER 190 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1alw h GLU 191 N 0.00 0.00 0.31 4.33 5.08 -1.43 -3.41 114.58 119.46 1alw h GLU 191 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1alw h GLU 191 Cb 0.70 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1alw h GLU 191 CO 0.00 0.41 -0.27 1.25 -1.00 0.00 0.00 179.01 179.40 1alw h LEU 192 N 0.00 -0.71 -1.31 1.33 5.85 -1.26 -3.07 115.31 116.14 1alw h LEU 192 Ca -0.09 0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.82 1alw h LEU 192 Cb 1.51 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 42.71 1alw h LEU 192 CO 0.06 -0.40 0.56 -0.65 -0.34 0.00 0.00 178.44 177.67 1alw h PRO 193 N -0.60 0.68 -0.47 5.25 0.11 -1.80 -1.28 132.00 133.89 1alw h PRO 193 Ca -0.02 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 1alw h PRO 193 Cb 0.53 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1alw h PRO 193 CO -0.03 0.45 -0.19 0.78 -0.21 0.00 0.00 178.00 178.80 1alw h GLY 194 N 0.70 1.02 1.18 -0.55 0.00 -1.83 -2.03 103.07 101.57 1alw h GLY 194 Ca 0.43 -0.87 -0.15 0.00 0.00 0.00 0.00 47.33 46.74 1alw h GLY 194 CO -0.19 0.79 -0.35 0.00 0.00 0.00 0.00 176.54 176.79 1alw h ALA 195 N 0.96 0.63 -0.37 3.60 0.00 -1.19 -1.59 119.26 121.30 1alw h ALA 195 Ca 0.12 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 1alw h ALA 195 Cb 0.74 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1alw h ALA 195 CO 0.06 0.67 -0.36 0.74 0.00 0.00 0.00 179.25 180.36 1alw h PHE 196 N 0.75 1.03 -0.39 0.00 -1.00 -1.24 -2.41 116.94 113.68 1alw h PHE 196 Ca 0.07 -0.30 -0.05 0.00 2.81 0.00 0.00 57.97 60.50 1alw h PHE 196 Cb 0.93 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 40.25 1alw h PHE 196 CO 0.06 1.09 0.03 0.93 -1.61 0.00 0.00 178.31 178.81 1alw h GLU 197 N 0.72 0.61 0.00 1.51 5.08 -1.30 0.14 114.58 121.33 1alw h GLU 197 Ca 0.07 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1alw h GLU 197 Cb 0.93 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1alw h GLU 197 CO 0.09 0.60 -0.25 0.00 -1.00 0.00 0.00 179.01 178.45 1alw h ALA 198 N 1.46 1.20 -0.20 3.43 0.00 -0.94 -1.02 119.26 123.20 1alw h ALA 198 Ca 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1alw h ALA 198 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1alw h ALA 198 CO 0.01 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1alw n ALA 199 N -2.32 2.51 -0.61 0.00 0.00 -0.68 -4.92 120.51 114.48 1alw n ALA 199 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1alw n ALA 199 Cb 0.37 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1alw n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1alw n GLY 200 N 1.14 0.62 3.09 0.00 0.00 -0.38 -5.05 105.19 104.60 1alw n GLY 200 Ca 0.16 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 1alw n GLY 200 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1alw s PHE 201 N -2.00 3.61 -0.51 1.61 0.08 0.39 -4.98 117.98 116.19 1alw s PHE 201 Ca 0.00 -2.59 -0.18 0.00 0.12 0.00 0.00 56.93 54.28 1alw s PHE 201 Cb 0.00 -3.15 0.07 0.00 -0.57 0.00 0.00 43.02 39.37 1alw s PHE 201 CO 0.00 -0.96 0.56 -1.01 -0.10 0.00 0.00 175.22 173.72 1alw s HIS 202 N 0.98 3.11 0.00 0.36 3.76 -1.26 -3.46 115.29 118.78 1alw s HIS 202 Ca 0.10 -0.75 0.00 0.00 -0.15 0.00 0.00 55.06 54.26 1alw s HIS 202 Cb -0.22 -3.51 0.00 0.00 1.11 0.00 0.00 32.58 29.96 1alw s HIS 202 CO -0.05 -1.00 0.00 1.28 -0.85 0.00 0.00 174.74 174.12 1alw n LEU 203 N 5.87 0.00 -4.61 0.89 4.32 -1.26 -5.13 117.00 117.08 1alw n LEU 203 Ca -0.09 0.00 -0.28 0.00 -0.02 0.00 0.00 56.01 55.62 1alw n LEU 203 Cb 0.44 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.14 1alw n LEU 203 CO 0.53 -0.21 -0.28 0.54 -1.22 0.00 0.00 177.39 176.75 1alw s ASN 204 N -0.75 3.70 0.59 -1.43 2.20 -1.26 -5.00 114.94 112.99 1alw s ASN 204 Ca 0.00 -1.41 0.28 0.00 -0.94 0.00 0.00 52.86 50.79 1alw s ASN 204 Cb 0.00 -0.24 1.72 0.00 -2.00 0.00 0.00 41.25 40.73 1alw s ASN 204 CO 0.00 -0.52 2.18 -0.33 -2.94 0.00 0.00 177.10 175.49 1alw h GLU 205 N 1.76 0.00 0.04 3.55 3.07 -2.01 -0.50 114.58 120.49 1alw h GLU 205 Ca -0.43 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.19 1alw h GLU 205 Cb 1.25 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1alw h GLU 205 CO 0.78 0.00 -1.02 1.25 -1.40 0.00 0.00 179.01 178.63 1alw h HIS 206 N 0.00 0.49 0.00 4.33 2.76 -1.99 -2.92 115.15 117.82 1alw h HIS 206 Ca 0.04 -0.29 -0.19 0.00 -2.20 0.00 0.00 60.37 57.73 1alw h HIS 206 Cb 0.22 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.11 1alw h HIS 206 CO 0.00 1.14 -0.90 -0.07 -1.30 0.00 0.00 177.93 176.81 1alw h LEU 207 N 0.15 0.02 -0.58 0.26 -0.00 -1.55 -2.63 115.31 110.98 1alw h LEU 207 Ca -0.09 -0.02 -0.15 0.00 -0.00 0.00 0.00 57.88 57.62 1alw h LEU 207 Cb 1.68 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 42.33 1alw h LEU 207 CO 0.17 0.91 -0.56 1.88 -0.00 0.00 0.00 178.44 180.84 1alw h TYR 208 N 0.01 0.56 -0.21 1.13 0.05 -1.20 -2.01 116.97 115.30 1alw h TYR 208 Ca -0.01 -0.20 -0.02 0.00 0.05 0.00 0.00 58.73 58.55 1alw h TYR 208 Cb 1.58 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 39.20 1alw h TYR 208 CO 0.00 0.90 0.06 1.03 -1.05 0.00 0.00 178.16 179.11 1alw h SER 209 N 0.34 0.31 -0.69 3.88 0.87 -1.50 -0.19 113.55 116.58 1alw h SER 209 Ca 0.00 -0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.37 1alw h SER 209 Cb 1.08 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.92 1alw h SER 209 CO 0.10 0.43 0.46 -0.03 -0.53 0.00 0.00 176.83 177.26 1alw h MET 210 N 0.17 0.91 -0.11 2.24 1.85 -1.41 -1.66 114.93 116.91 1alw h MET 210 Ca 0.07 -0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.09 1alw h MET 210 Cb 0.24 -0.20 -0.00 0.00 0.43 0.00 0.00 31.60 32.06 1alw h MET 210 CO -0.00 0.60 0.02 0.82 -0.40 0.00 0.00 176.91 177.95 1alw h ILE 211 N 0.93 1.21 -0.55 1.77 2.04 -0.63 -2.61 117.51 119.68 1alw h ILE 211 Ca 0.25 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1alw h ILE 211 Cb -0.11 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1alw h ILE 211 CO -0.05 0.19 0.34 0.40 0.00 0.00 0.00 178.15 179.03 1alw h ILE 212 N -0.04 1.15 -0.48 -0.67 2.04 -0.66 0.97 117.51 119.81 1alw h ILE 212 Ca 0.03 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 1alw h ILE 212 Cb 0.29 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1alw h ILE 212 CO 0.00 0.15 -0.00 -0.09 0.00 0.00 0.00 178.15 178.21 1alw h ARG 213 N 0.75 0.80 0.07 2.37 2.43 -1.16 -0.53 114.38 119.11 1alw h ARG 213 Ca 0.20 -0.22 -0.33 0.00 -0.81 0.00 0.00 59.98 58.82 1alw h ARG 213 Cb -0.05 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 1alw h ARG 213 CO -0.04 0.81 -1.83 -0.09 -1.51 0.00 0.00 179.97 177.32 1alw h ARG 214 N 0.75 0.15 0.00 0.20 9.65 -0.97 -3.42 114.38 120.75 1alw h ARG 214 Ca 0.14 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 1alw h ARG 214 Cb 0.46 0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1alw h ARG 214 CO 0.02 0.91 -1.76 0.66 2.80 0.00 0.00 179.97 182.60 1alw n TYR 215 N -3.30 0.00 -2.98 2.20 4.01 0.26 -4.99 117.16 112.36 1alw n TYR 215 Ca -0.24 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.30 1alw n TYR 215 Cb 1.05 -0.39 0.02 0.00 -0.31 0.00 0.00 39.34 39.70 1alw n TYR 215 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1alw s SER 216 N -3.93 5.64 0.31 7.72 0.01 -0.21 -4.76 113.70 118.48 1alw s SER 216 Ca -0.06 -0.08 0.05 0.00 1.31 0.00 0.00 55.95 57.16 1alw s SER 216 Cb 0.10 -1.04 0.05 0.00 0.21 0.00 0.00 66.02 65.34 1alw s SER 216 CO 0.68 -0.80 0.42 -0.90 0.41 0.00 0.00 173.24 173.04 1alw n ASP 217 N -2.02 1.07 -4.57 2.44 5.68 -0.88 -4.77 116.55 113.50 1alw n ASP 217 Ca 0.05 -1.78 -0.40 0.00 -0.50 0.00 0.00 54.79 52.16 1alw n ASP 217 Cb 0.59 -0.22 -0.03 0.00 -1.14 0.00 0.00 41.12 40.32 1alw n ASP 217 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1alw s GLU 218 N -3.37 2.86 0.00 0.11 0.41 -1.26 0.21 118.70 117.66 1alw s GLU 218 Ca 0.31 0.87 0.00 0.00 -0.41 0.00 0.00 54.97 55.75 1alw s GLU 218 Cb -0.02 -4.32 0.00 0.00 -1.78 0.00 0.00 34.13 28.01 1alw s GLU 218 CO 0.20 -2.44 0.00 0.41 -0.49 0.00 0.00 175.26 172.94 1alw n GLY 219 N 5.59 1.26 1.13 -1.39 0.00 -1.26 -4.79 105.19 105.73 1alw n GLY 219 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1alw n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alw n GLY 220 N 0.00 0.66 3.63 -0.02 0.00 0.13 -4.79 105.19 104.80 1alw n GLY 220 Ca 0.00 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 1alw n GLY 220 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1alw s ASN 221 N -2.46 6.09 -0.26 1.61 -0.87 -1.25 -2.05 114.94 115.74 1alw s ASN 221 Ca 0.00 0.08 -0.08 0.00 -1.57 0.00 0.00 52.86 51.29 1alw s ASN 221 Cb 0.00 -2.12 -0.03 0.00 -0.02 0.00 0.00 41.25 39.08 1alw s ASN 221 CO 0.00 -0.00 0.09 -0.32 -2.57 0.00 0.00 177.10 174.30 1alw s MET 222 N 1.42 3.61 0.89 -0.60 1.75 -0.32 -2.08 119.30 123.97 1alw s MET 222 Ca 0.08 -0.51 -0.13 0.00 -1.25 0.00 0.00 55.69 53.88 1alw s MET 222 Cb -0.15 -3.40 0.16 0.00 2.84 0.00 0.00 34.83 34.29 1alw s MET 222 CO 0.08 -0.23 1.24 0.16 -0.65 0.00 0.00 175.02 175.61 1alw s ASP 223 N 1.62 3.62 0.16 1.11 -4.77 -1.26 -1.40 116.67 115.75 1alw s ASP 223 Ca 0.06 0.30 -0.17 0.00 -3.30 0.00 0.00 52.55 49.45 1alw s ASP 223 Cb -0.16 -0.51 0.08 0.00 -1.09 0.00 0.00 42.92 41.24 1alw s ASP 223 CO 0.05 -2.41 1.71 0.15 0.70 0.00 0.00 175.17 175.37 1alw h PHE 224 N -1.34 0.03 -0.68 2.11 3.57 -1.38 -2.31 116.94 116.95 1alw h PHE 224 Ca -0.44 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.04 1alw h PHE 224 Cb 1.26 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 40.01 1alw h PHE 224 CO -0.68 -0.04 0.26 0.38 -2.23 0.00 0.00 178.31 176.00 1alw h ASP 225 N 0.13 0.94 -0.70 0.41 2.03 -1.88 -2.07 116.42 115.28 1alw h ASP 225 Ca 0.17 -0.18 -0.01 0.00 -0.73 0.00 0.00 57.03 56.28 1alw h ASP 225 Cb 0.22 -0.25 -0.03 0.00 -0.83 0.00 0.00 39.33 38.44 1alw h ASP 225 CO -0.26 0.87 0.41 0.78 -1.03 0.00 0.00 179.24 180.00 1alw h ASN 226 N 0.96 0.87 -0.14 4.15 4.21 -1.88 -0.06 115.58 123.69 1alw h ASN 226 Ca 0.22 -0.06 -0.03 0.00 1.21 0.00 0.00 56.30 57.64 1alw h ASN 226 Cb 0.23 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 37.21 1alw h ASN 226 CO -0.02 0.68 -0.05 0.15 -1.29 0.00 0.00 177.43 176.91 1alw h PHE 227 N 0.99 0.31 -0.54 1.19 3.57 -1.18 0.85 116.94 122.12 1alw h PHE 227 Ca 0.25 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.57 1alw h PHE 227 Cb -0.00 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1alw h PHE 227 CO 0.01 0.58 -0.09 0.82 -2.23 0.00 0.00 178.31 177.40 1alw h ILE 228 N -0.05 1.27 -0.67 1.41 1.08 -1.22 -1.53 117.51 117.80 1alw h ILE 228 Ca 0.03 -1.24 -0.02 0.00 -0.39 0.00 0.00 64.86 63.23 1alw h ILE 228 Cb 0.49 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 1alw h ILE 228 CO 0.02 0.44 0.32 -1.28 -0.69 0.00 0.00 178.15 176.96 1alw h SER 229 N 0.90 0.87 -0.51 1.72 0.87 -0.92 -1.11 113.55 115.37 1alw h SER 229 Ca 0.14 -0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 1alw h SER 229 Cb 0.66 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1alw h SER 229 CO 0.05 0.75 0.02 0.00 -0.53 0.00 0.00 176.83 177.12 1alw h LEU 231 N 0.76 0.32 -0.64 0.00 3.38 -0.83 -1.38 115.31 116.92 1alw h LEU 231 Ca 0.15 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1alw h LEU 231 Cb 0.49 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1alw h LEU 231 CO 0.02 0.70 0.15 0.58 0.09 0.00 0.00 178.44 179.98 1alw h VAL 232 N 0.26 1.26 -0.19 1.22 2.07 -1.20 -1.71 116.25 117.96 1alw h VAL 232 Ca 0.02 -0.95 -0.09 0.00 0.82 0.00 0.00 66.70 66.50 1alw h VAL 232 Cb 0.83 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1alw h VAL 232 CO 0.07 0.36 -0.23 -0.09 0.02 0.00 0.00 177.57 177.70 1alw h ARG 233 N 0.96 0.49 -0.62 1.57 2.43 -1.46 -1.83 114.38 115.92 1alw h ARG 233 Ca 0.20 -0.27 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1alw h ARG 233 Cb 0.38 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 1alw h ARG 233 CO 0.00 0.86 0.38 1.25 -1.51 0.00 0.00 179.97 180.95 1alw h LEU 234 N 0.15 0.62 -0.52 3.80 5.85 -1.20 0.56 115.31 124.57 1alw h LEU 234 Ca 0.03 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1alw h LEU 234 Cb 0.79 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1alw h LEU 234 CO 0.05 0.43 0.08 -0.78 -0.34 0.00 0.00 178.44 177.89 1alw h ASP 235 N 0.75 0.82 -0.24 1.25 3.58 -1.32 -2.05 116.42 119.21 1alw h ASP 235 Ca 0.25 -0.26 -0.10 0.00 0.42 0.00 0.00 57.03 57.34 1alw h ASP 235 Cb 0.03 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 1alw h ASP 235 CO -0.11 0.87 -0.19 0.00 -2.88 0.00 0.00 179.24 176.93 1alw h ALA 236 N 0.98 0.97 -0.12 -0.78 0.00 -0.70 -1.82 119.26 117.79 1alw h ALA 236 Ca 0.16 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 1alw h ALA 236 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1alw h ALA 236 CO 0.01 0.60 -0.59 0.52 0.00 0.00 0.00 179.25 179.79 1alw h MET 237 N 0.62 0.41 -0.41 0.00 2.86 -0.82 0.71 114.93 118.29 1alw h MET 237 Ca 0.09 -0.27 -0.14 0.00 -2.06 0.00 0.00 59.70 57.32 1alw h MET 237 Cb 0.67 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 1alw h MET 237 CO 0.05 0.88 -0.30 0.74 1.06 0.00 0.00 176.91 179.34 1alw h PHE 238 N 0.30 1.10 -0.38 -0.22 0.04 -1.28 -1.60 116.94 114.91 1alw h PHE 238 Ca -0.00 -0.30 -0.05 0.00 2.80 0.00 0.00 57.97 60.42 1alw h PHE 238 Cb 1.11 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 39.01 1alw h PHE 238 CO 0.04 1.12 0.05 0.00 -0.60 0.00 0.00 178.31 178.91 1alw h ARG 239 N 0.76 0.63 -0.93 1.51 3.08 -1.23 -1.79 114.38 116.40 1alw h ARG 239 Ca 0.08 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1alw h ARG 239 Cb 0.89 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.82 1alw h ARG 239 CO 0.08 0.70 0.55 0.00 -1.07 0.00 0.00 179.97 180.24 1alw h ALA 240 N 0.90 1.19 -0.34 0.04 0.00 -0.73 -1.57 119.26 118.75 1alw h ALA 240 Ca 0.11 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1alw h ALA 240 Cb 0.39 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1alw h ALA 240 CO 0.01 0.65 -0.28 0.35 0.00 0.00 0.00 179.25 179.98 1alw h PHE 241 N 1.29 0.94 -0.31 0.00 3.04 -1.18 -2.82 116.94 117.90 1alw h PHE 241 Ca 0.33 -0.27 -0.05 0.00 3.98 0.00 0.00 57.97 61.97 1alw h PHE 241 Cb -0.04 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.25 1alw h PHE 241 CO 0.01 1.03 -0.01 -0.22 -2.02 0.00 0.00 178.31 177.09 1alw h LYS 242 N 0.57 0.48 0.00 1.11 3.11 -1.03 -1.16 116.57 119.65 1alw h LYS 242 Ca 0.06 -0.10 -0.12 0.00 -2.81 0.00 0.00 60.65 57.68 1alw h LYS 242 Cb 0.85 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.99 1alw h LYS 242 CO 0.07 0.52 -0.58 0.66 -2.81 0.00 0.00 179.45 177.30 1alw h SER 243 N 0.46 0.00 0.50 4.20 4.64 -1.22 -3.04 113.55 119.09 1alw h SER 243 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1alw h SER 243 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1alw h SER 243 CO 0.01 0.58 -0.29 0.18 -0.87 0.00 0.00 176.83 176.44 1alw n LEU 244 N -3.56 0.53 -4.39 5.97 4.32 -0.86 -4.45 117.00 114.56 1alw n LEU 244 Ca -0.00 0.03 -0.45 0.00 -0.02 0.00 0.00 56.01 55.56 1alw n LEU 244 Cb 0.65 -0.25 -0.01 0.00 -1.62 0.00 0.00 43.42 42.19 1alw n LEU 244 CO 0.41 0.11 0.90 -0.62 -1.22 0.00 0.00 177.39 176.97 1alw s ASP 245 N -2.79 7.01 0.11 -1.43 -1.08 -0.50 -4.73 116.67 113.26 1alw s ASP 245 Ca 0.18 -2.96 0.11 0.00 -0.52 0.00 0.00 52.55 49.36 1alw s ASP 245 Cb 0.19 -2.30 -0.16 0.00 -1.46 0.00 0.00 42.92 39.19 1alw s ASP 245 CO 0.59 -0.61 1.13 0.11 0.52 0.00 0.00 175.17 176.91 1alw h LYS 246 N 7.43 0.00 0.00 4.34 1.57 -1.82 -3.32 116.57 124.77 1alw h LYS 246 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1alw h LYS 246 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1alw h LYS 246 CO 1.03 0.72 -0.50 -0.25 -0.57 0.00 0.00 179.45 179.88 1alw n ASP 247 N -3.21 0.50 -0.97 0.86 8.00 -1.26 -4.94 116.55 115.53 1alw n ASP 247 Ca -0.04 -0.25 -0.06 0.00 0.71 0.00 0.00 54.79 55.14 1alw n ASP 247 Cb 0.92 0.25 0.01 0.00 -0.02 0.00 0.00 41.12 42.28 1alw n ASP 247 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1alw n GLY 248 N 1.50 0.28 0.04 0.44 0.00 -1.25 -4.95 105.19 101.24 1alw n GLY 248 Ca 0.05 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.64 1alw n GLY 248 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1alw n THR 249 N -3.70 0.21 -0.25 2.61 -2.24 -1.26 -4.96 114.28 104.68 1alw n THR 249 Ca -0.04 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1alw n THR 249 Cb 0.54 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1alw n THR 249 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1alw n GLY 250 N 1.35 0.64 3.08 3.38 0.00 -1.26 -5.04 105.19 107.34 1alw n GLY 250 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1alw n GLY 250 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1alw s GLN 251 N -0.75 0.45 0.26 1.61 -2.07 -1.26 -5.16 119.66 112.75 1alw s GLN 251 Ca 0.00 -0.49 0.11 0.00 -1.82 0.00 0.00 55.36 53.16 1alw s GLN 251 Cb 0.00 0.18 -0.05 0.00 -1.09 0.00 0.00 33.01 32.05 1alw s GLN 251 CO 0.00 -0.10 -0.18 0.96 -1.32 0.00 0.00 175.29 174.65 1alw s ILE 252 N -1.55 2.62 -0.18 3.63 -4.36 -1.26 -4.82 121.20 115.29 1alw s ILE 252 Ca -0.14 -2.25 -0.02 0.00 -0.26 0.00 0.00 60.65 57.99 1alw s ILE 252 Cb -0.07 -2.35 -0.01 0.00 1.25 0.00 0.00 42.46 41.27 1alw s ILE 252 CO 0.00 -0.33 -0.10 -1.10 0.24 0.00 0.00 174.94 173.65 1alw s GLN 253 N -3.36 3.33 -0.05 0.37 -0.21 -1.26 -5.10 119.66 113.39 1alw s GLN 253 Ca 0.28 -0.68 0.01 0.00 0.02 0.00 0.00 55.36 55.00 1alw s GLN 253 Cb -0.06 -2.79 0.02 0.00 1.00 0.00 0.00 33.01 31.18 1alw s GLN 253 CO 0.15 -0.02 -0.06 0.54 -2.12 0.00 0.00 175.29 173.78 1alw s VAL 254 N 0.97 0.65 0.58 1.09 0.11 -1.26 -5.11 120.40 117.43 1alw s VAL 254 Ca -0.01 -0.20 -0.03 0.00 -2.93 0.00 0.00 61.98 58.82 1alw s VAL 254 Cb -0.15 -0.65 0.03 0.00 -1.53 0.00 0.00 36.38 34.08 1alw s VAL 254 CO -0.01 0.25 0.84 0.54 -3.33 0.00 0.00 175.10 173.39 1alw s ASN 255 N 0.83 5.36 0.25 3.54 2.20 -1.26 -4.87 114.94 120.98 1alw s ASN 255 Ca -0.12 0.33 -0.04 0.00 -0.94 0.00 0.00 52.86 52.09 1alw s ASN 255 Cb -0.15 -1.26 0.49 0.00 -2.00 0.00 0.00 41.25 38.33 1alw s ASN 255 CO 0.01 -1.14 1.70 -0.29 -2.94 0.00 0.00 177.10 174.44 1alw h ILE 256 N -0.08 0.55 -0.35 0.54 6.09 -2.00 -0.44 117.51 121.81 1alw h ILE 256 Ca -0.44 -0.11 -0.02 0.00 -1.37 0.00 0.00 64.86 62.92 1alw h ILE 256 Cb 1.28 0.19 -0.02 0.00 0.47 0.00 0.00 36.82 38.75 1alw h ILE 256 CO 0.57 0.06 0.15 -0.61 -3.07 0.00 0.00 178.15 175.25 1alw h GLN 257 N 0.33 0.52 -0.14 2.19 5.75 -1.99 -1.15 115.11 120.61 1alw h GLN 257 Ca 0.43 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.83 1alw h GLN 257 Cb 0.73 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.18 1alw h GLN 257 CO -0.48 0.50 0.06 0.93 -2.65 0.00 0.00 178.83 177.19 1alw h GLU 258 N 0.42 0.21 -0.43 1.69 5.08 -1.83 -2.22 114.58 117.50 1alw h GLU 258 Ca 0.12 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 1alw h GLU 258 Cb 0.17 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 1alw h GLU 258 CO -0.01 0.28 0.02 2.35 -1.00 0.00 0.00 179.01 180.65 1alw h TRP 259 N 0.09 0.01 -0.24 4.33 2.91 -0.94 -0.15 115.95 121.97 1alw h TRP 259 Ca 0.05 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 60.04 1alw h TRP 259 Cb 0.15 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.84 1alw h TRP 259 CO -0.02 -0.07 -0.12 -0.07 -1.03 0.00 0.00 178.44 177.13 1alw h LEU 260 N 0.13 0.37 -0.53 0.65 3.38 -1.11 -1.55 115.31 116.65 1alw h LEU 260 Ca 0.21 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 1alw h LEU 260 Cb 0.30 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1alw h LEU 260 CO -0.34 0.53 -0.56 1.56 0.09 0.00 0.00 178.44 179.73 1alw h GLN 261 N 0.37 0.52 0.10 1.13 4.20 -0.60 -1.15 115.11 119.69 1alw h GLN 261 Ca 0.07 -0.33 -0.26 0.00 0.06 0.00 0.00 58.65 58.19 1alw h GLN 261 Cb 0.44 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1alw h GLN 261 CO 0.03 0.94 -1.18 -0.07 -0.67 0.00 0.00 178.83 177.88 1alw h LEU 262 N 0.40 0.45 0.01 1.46 3.38 -0.88 -3.08 115.31 117.04 1alw h LEU 262 Ca 0.01 -0.45 -0.26 0.00 0.09 0.00 0.00 57.88 57.26 1alw h LEU 262 Cb 1.10 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 1alw h LEU 262 CO 0.10 1.32 -1.45 0.71 0.09 0.00 0.00 178.44 179.22 1alw h THR 263 N 0.11 1.17 0.04 0.22 1.35 -1.34 -3.39 112.91 111.07 1alw h THR 263 Ca -0.12 -2.96 -0.29 0.00 -0.55 0.00 0.00 66.41 62.48 1alw h THR 263 Cb 1.88 2.59 -0.03 0.00 -1.73 0.00 0.00 68.15 70.86 1alw h THR 263 CO 0.20 0.68 -1.62 0.24 -0.25 0.00 0.00 175.52 174.77 1alw h MET 264 N 0.00 0.09 -3.12 4.72 2.86 -1.36 -3.37 114.93 114.75 1alw h MET 264 Ca -0.19 -0.15 -0.80 0.00 -2.06 0.00 0.00 59.70 56.50 1alw h MET 264 Cb 1.93 0.06 -0.26 0.00 0.06 0.00 0.00 31.60 33.38 1alw h MET 264 CO 0.10 0.79 0.92 0.98 1.06 0.00 0.00 176.91 180.76 1alw n TYR 265 N -3.23 2.80 -1.22 -0.22 9.36 -1.16 -5.08 117.16 118.41 1alw n TYR 265 Ca -0.17 -2.80 0.00 0.00 3.32 0.00 0.00 57.90 58.26 1alw n TYR 265 Cb 1.03 -1.43 0.00 0.00 -0.63 0.00 0.00 39.34 38.32 1alw n TYR 265 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95