#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dww s TYR 78 N 0.00 -0.12 -0.12 3.69 -0.85 -1.26 -4.81 117.35 113.88 1dww s TYR 78 Ca 0.00 -0.19 -0.00 0.00 -0.52 0.00 0.00 57.07 56.36 1dww s TYR 78 Cb 0.00 0.64 -0.02 0.00 0.38 0.00 0.00 41.96 42.96 1dww s TYR 78 CO 0.00 -0.83 -0.11 0.08 -1.52 0.00 0.00 175.55 173.17 1dww s VAL 79 N -3.24 3.27 -0.06 -3.49 1.01 -0.72 -4.90 120.40 112.27 1dww s VAL 79 Ca 0.13 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.26 1dww s VAL 79 Cb -0.01 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1dww s VAL 79 CO 0.02 0.53 0.77 -0.60 0.00 0.00 0.00 175.10 175.83 1dww s ARG 80 N 0.11 4.45 -0.02 2.72 3.52 -1.26 0.14 118.95 128.61 1dww s ARG 80 Ca -0.05 1.00 0.06 0.00 -0.13 0.00 0.00 55.73 56.62 1dww s ARG 80 Cb -0.14 -3.46 -0.02 0.00 -1.56 0.00 0.00 34.95 29.77 1dww s ARG 80 CO 0.04 -0.00 -0.21 0.42 -0.81 0.00 0.00 175.30 174.74 1dww s ILE 81 N 0.98 1.65 0.04 4.11 1.01 0.39 -4.97 121.20 124.41 1dww s ILE 81 Ca 0.41 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 60.23 1dww s ILE 81 Cb -0.18 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 1dww s ILE 81 CO 0.20 0.47 -0.18 -0.75 0.00 0.00 0.00 174.94 174.67 1dww s LYS 82 N -0.46 1.23 -0.26 2.79 2.20 -1.26 -0.93 119.74 123.05 1dww s LYS 82 Ca 0.07 -0.86 -0.09 0.00 -0.36 0.00 0.00 55.97 54.73 1dww s LYS 82 Cb -0.08 -1.31 -0.04 0.00 -1.51 0.00 0.00 37.83 34.89 1dww s LYS 82 CO -0.01 0.33 0.13 1.21 -0.36 0.00 0.00 175.35 176.66 1dww s ASN 83 N -1.12 5.65 0.00 1.43 3.84 -0.56 -2.38 114.94 121.81 1dww s ASN 83 Ca 0.05 -0.08 0.28 0.00 0.21 0.00 0.00 52.86 53.33 1dww s ASN 83 Cb -0.08 -2.03 1.29 0.00 -0.55 0.00 0.00 41.25 39.88 1dww s ASN 83 CO 0.01 -0.03 1.93 0.79 -2.79 0.00 0.00 177.10 177.02 1dww n TRP 84 N 4.88 0.00 -0.07 0.43 7.02 -0.18 0.39 117.44 129.92 1dww n TRP 84 Ca -0.15 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.23 1dww n TRP 84 Cb 0.52 -0.41 -0.15 0.00 -2.42 0.00 0.00 31.31 28.85 1dww n TRP 84 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1dww n GLY 85 N 1.26 -0.96 0.11 6.99 0.00 -1.26 -4.50 105.19 106.83 1dww n GLY 85 Ca 0.10 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1dww n GLY 85 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dww n SER 86 N -2.91 0.64 0.00 1.61 2.88 -1.21 -4.98 113.62 109.65 1dww n SER 86 Ca -0.27 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.23 1dww n SER 86 Cb 1.11 0.54 0.00 0.00 -0.75 0.00 0.00 64.21 65.10 1dww n SER 86 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dww n GLY 87 N 1.91 1.39 3.77 0.46 0.00 0.16 -5.01 105.19 107.87 1dww n GLY 87 Ca -0.37 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 1dww n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dww s GLU 88 N -0.35 4.11 -0.05 1.61 2.12 -1.23 -4.76 118.70 120.16 1dww s GLU 88 Ca 0.00 2.21 0.06 0.00 0.36 0.00 0.00 54.97 57.60 1dww s GLU 88 Cb 0.00 -2.88 -0.02 0.00 0.26 0.00 0.00 34.13 31.50 1dww s GLU 88 CO 0.00 -0.39 -0.23 0.42 -0.54 0.00 0.00 175.26 174.52 1dww s ILE 89 N -1.21 2.27 0.12 -3.70 1.01 -1.26 -1.49 121.20 116.94 1dww s ILE 89 Ca 0.54 -1.01 0.07 0.00 0.00 0.00 0.00 60.65 60.25 1dww s ILE 89 Cb -0.39 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 1dww s ILE 89 CO 0.51 0.58 -0.16 -0.76 0.00 0.00 0.00 174.94 175.11 1dww s LEU 90 N -0.40 2.38 -0.20 2.97 1.43 -0.10 -4.99 118.68 119.76 1dww s LEU 90 Ca 0.04 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 1dww s LEU 90 Cb -0.12 -0.67 0.02 0.00 0.03 0.00 0.00 46.19 45.45 1dww s LEU 90 CO 0.02 -0.08 -0.15 -1.00 0.23 0.00 0.00 176.35 175.37 1dww s HIS 91 N -1.86 2.90 -0.24 0.29 3.76 -1.26 -0.46 115.29 118.42 1dww s HIS 91 Ca 0.09 -1.60 -0.23 0.00 -0.15 0.00 0.00 55.06 53.17 1dww s HIS 91 Cb -0.06 -1.97 -0.01 0.00 1.11 0.00 0.00 32.58 31.64 1dww s HIS 91 CO 0.04 -0.77 0.74 0.34 -0.85 0.00 0.00 174.74 174.24 1dww s ASP 92 N 1.30 6.74 -0.13 1.40 -1.08 0.12 -4.66 116.67 120.37 1dww s ASP 92 Ca 0.03 0.91 0.04 0.00 -0.52 0.00 0.00 52.55 53.01 1dww s ASP 92 Cb -0.14 -2.39 -0.10 0.00 -1.46 0.00 0.00 42.92 38.82 1dww s ASP 92 CO -0.10 -0.43 -0.07 0.41 0.52 0.00 0.00 175.17 175.50 1dww n THR 93 N 5.13 0.76 -0.34 1.71 -1.04 0.34 -1.75 114.28 119.10 1dww n THR 93 Ca 0.03 -0.34 0.26 0.00 -2.04 0.00 0.00 64.05 61.95 1dww n THR 93 Cb 0.48 -0.90 0.55 0.00 -1.82 0.00 0.00 70.33 68.64 1dww n THR 93 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1dww h LEU 94 N 0.00 0.38 -2.16 -4.42 5.85 -1.45 -1.91 115.31 111.59 1dww h LEU 94 Ca -0.30 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1dww h LEU 94 Cb 1.52 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 1dww h LEU 94 CO -0.03 0.04 0.28 1.12 -0.34 0.00 0.00 178.44 179.52 1dww h HIS 95 N 0.32 0.00 0.00 1.25 2.07 -1.84 -0.37 115.15 116.57 1dww h HIS 95 Ca 0.62 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 58.09 1dww h HIS 95 Cb 1.70 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.67 1dww h HIS 95 CO -0.00 0.00 -0.22 0.45 -3.07 0.00 0.00 177.93 175.08 1dww h HIS 96 N 0.00 0.00 -0.05 6.12 3.86 -1.70 -1.67 115.15 121.71 1dww h HIS 96 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1dww h HIS 96 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 1dww h HIS 96 CO 0.00 0.22 0.00 1.63 0.86 0.00 0.00 177.93 180.64 1dww n LYS 97 N -4.03 1.15 -1.72 2.45 5.02 -0.15 -4.91 118.16 115.96 1dww n LYS 97 Ca -0.02 -0.23 -0.39 0.00 -2.02 0.00 0.00 58.31 55.65 1dww n LYS 97 Cb 0.30 -1.16 0.04 0.00 -0.02 0.00 0.00 35.03 34.19 1dww n LYS 97 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dww n ALA 98 N -0.42 1.39 -1.59 7.82 0.00 -0.63 -4.83 120.51 122.24 1dww n ALA 98 Ca 0.07 0.13 -0.29 0.00 0.00 0.00 0.00 53.44 53.35 1dww n ALA 98 Cb 0.08 -2.32 0.17 0.00 0.00 0.00 0.00 19.45 17.39 1dww n ALA 98 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1dww s THR 99 N -1.30 1.90 0.00 0.00 -1.32 0.30 -4.99 115.64 110.23 1dww s THR 99 Ca 0.71 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.19 1dww s THR 99 Cb -0.43 -2.79 0.00 0.00 -1.51 0.00 0.00 72.50 67.77 1dww s THR 99 CO 0.50 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.71 1dww n SER 100 N -3.97 0.00 -4.22 8.08 7.64 -1.26 -4.73 113.62 115.15 1dww n SER 100 Ca 0.11 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.86 1dww n SER 100 Cb 0.59 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.69 1dww n SER 100 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1dww s ASP 101 N 0.00 1.42 0.55 6.43 1.01 -1.26 -5.16 116.67 119.66 1dww s ASP 101 Ca 0.00 -1.06 0.03 0.00 0.71 0.00 0.00 52.55 52.23 1dww s ASP 101 Cb 0.00 0.06 0.03 0.00 1.01 0.00 0.00 42.92 44.02 1dww s ASP 101 CO 0.00 -0.44 0.24 0.33 0.21 0.00 0.00 175.17 175.51 1dww n PHE 102 N -0.16 0.21 -0.28 4.23 7.35 -1.26 -4.88 117.46 122.67 1dww n PHE 102 Ca -0.10 -2.48 0.02 0.00 -0.76 0.00 0.00 57.45 54.12 1dww n PHE 102 Cb 0.61 -0.41 0.15 0.00 0.35 0.00 0.00 39.48 40.18 1dww n PHE 102 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1dww h THR 103 N 0.93 0.93 -4.07 -2.13 2.02 -1.93 -3.45 112.91 105.21 1dww h THR 103 Ca -0.39 -0.27 -0.47 0.00 0.77 0.00 0.00 66.41 66.05 1dww h THR 103 Cb 1.32 0.08 0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1dww h THR 103 CO 0.63 0.14 0.38 0.00 0.37 0.00 0.00 175.52 177.04 1dww n LYS 105 N -0.90 0.36 0.15 0.00 3.00 -0.95 -4.99 118.16 114.84 1dww n LYS 105 Ca 0.09 -0.96 0.09 0.00 -0.00 0.00 0.00 58.31 57.52 1dww n LYS 105 Cb 0.53 -0.23 0.07 0.00 0.00 0.00 0.00 35.03 35.39 1dww n LYS 105 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1dww h SER 106 N -0.21 0.00 -0.00 3.14 4.64 -2.01 -3.36 113.55 115.75 1dww h SER 106 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1dww h SER 106 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1dww h SER 106 CO 0.13 0.17 -0.03 0.29 -0.87 0.00 0.00 176.83 176.51 1dww n LYS 107 N -2.99 1.01 -4.01 4.77 5.02 -1.26 -5.05 118.16 115.65 1dww n LYS 107 Ca 0.01 -0.51 -0.08 0.00 -2.02 0.00 0.00 58.31 55.70 1dww n LYS 107 Cb 0.61 -0.95 -0.10 0.00 -0.02 0.00 0.00 35.03 34.56 1dww n LYS 107 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dww s SER 108 N -0.48 0.31 -0.19 4.39 0.15 -1.26 -5.14 113.70 111.48 1dww s SER 108 Ca 0.03 -0.66 -0.02 0.00 0.70 0.00 0.00 55.95 56.00 1dww s SER 108 Cb 0.02 0.15 -0.01 0.00 -1.71 0.00 0.00 66.02 64.47 1dww s SER 108 CO 0.05 -0.42 -0.09 0.00 1.20 0.00 0.00 173.24 173.98 1dww n LEU 110 N 4.39 4.10 0.32 0.00 7.99 -1.26 -4.71 117.00 127.83 1dww n LEU 110 Ca -0.19 -3.36 0.20 0.00 -0.01 0.00 0.00 56.01 52.66 1dww n LEU 110 Cb 0.51 -0.59 1.08 0.00 -0.11 0.00 0.00 43.42 44.30 1dww n LEU 110 CO 0.29 0.93 1.17 1.23 -1.51 0.00 0.00 177.39 179.50 1dww h GLY 111 N 1.41 0.00 2.00 -0.72 0.00 -1.93 -1.64 103.07 102.20 1dww h GLY 111 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1dww h GLY 111 CO 0.33 0.00 0.00 0.23 0.00 0.00 0.00 176.54 177.10 1dww h SER 112 N 0.00 0.00 -2.81 0.19 0.87 -2.02 -3.46 113.55 106.32 1dww h SER 112 Ca 0.01 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.04 1dww h SER 112 Cb 0.19 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1dww h SER 112 CO -0.00 0.00 0.90 -0.63 -0.53 0.00 0.00 176.83 176.57 1dww s ILE 113 N -3.19 3.10 0.02 2.23 -1.09 -0.62 -4.94 121.20 116.70 1dww s ILE 113 Ca 0.08 0.65 -0.20 0.00 -2.23 0.00 0.00 60.65 58.95 1dww s ILE 113 Cb 0.08 -3.42 -0.18 0.00 -1.58 0.00 0.00 42.46 37.36 1dww s ILE 113 CO 0.63 0.02 1.21 -0.03 -1.23 0.00 0.00 174.94 175.54 1dww h MET 114 N 7.64 0.37 -2.20 2.79 4.05 -1.89 -3.39 114.93 122.30 1dww h MET 114 Ca -0.42 -0.29 -0.59 0.00 -0.28 0.00 0.00 59.70 58.13 1dww h MET 114 Cb 1.20 0.05 -0.42 0.00 -0.80 0.00 0.00 31.60 31.64 1dww h MET 114 CO 0.91 0.92 -0.68 0.09 0.23 0.00 0.00 176.91 178.38 1dww n ASN 115 N -4.41 3.62 -4.82 1.39 3.02 -1.26 -5.07 115.26 107.72 1dww n ASN 115 Ca -0.08 -3.46 -0.31 0.00 -0.03 0.00 0.00 54.58 50.71 1dww n ASN 115 Cb 0.50 -0.62 0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1dww n ASN 115 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1dww s PRO 116 N -2.76 2.74 0.36 3.52 0.04 -1.26 -4.95 135.00 132.69 1dww s PRO 116 Ca 0.43 0.82 0.05 0.00 0.04 0.00 0.00 61.00 62.35 1dww s PRO 116 Cb 0.21 -1.98 0.69 0.00 0.04 0.00 0.00 34.50 33.47 1dww s PRO 116 CO -0.07 -1.20 1.94 0.87 0.04 0.00 0.00 177.00 178.58 1dww h LYS 117 N -0.79 0.52 0.00 4.56 1.57 -1.97 -2.45 116.57 118.00 1dww h LYS 117 Ca -0.45 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1dww h LYS 117 Cb 1.23 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 1dww h LYS 117 CO 0.58 0.48 -0.01 0.66 -0.57 0.00 0.00 179.45 180.60 1dww h SER 118 N 0.51 0.00 -0.37 0.86 4.64 -1.89 0.14 113.55 117.44 1dww h SER 118 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1dww h SER 118 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1dww h SER 118 CO -0.00 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1dww n LEU 119 N -3.54 3.16 -4.46 5.97 4.32 -0.94 -4.92 117.00 116.58 1dww n LEU 119 Ca -0.03 -1.63 -0.31 0.00 -0.02 0.00 0.00 56.01 54.02 1dww n LEU 119 Cb 0.09 -0.24 -0.13 0.00 -1.62 0.00 0.00 43.42 41.52 1dww n LEU 119 CO 0.25 0.72 -0.48 -0.89 -1.22 0.00 0.00 177.39 175.76 1dww s THR 120 N -1.19 2.84 -0.31 -5.08 2.01 0.50 -0.64 115.64 113.77 1dww s THR 120 Ca 0.32 -1.15 -0.00 0.00 0.31 0.00 0.00 61.69 61.17 1dww s THR 120 Cb 0.18 -2.20 0.10 0.00 0.01 0.00 0.00 72.50 70.59 1dww s THR 120 CO 0.25 0.35 0.09 -0.60 -0.69 0.00 0.00 174.62 174.01 1dww s ARG 121 N -1.41 0.84 0.33 4.92 6.06 -0.06 -4.88 118.95 124.75 1dww s ARG 121 Ca 0.15 -1.17 -0.06 0.00 -2.50 0.00 0.00 55.73 52.15 1dww s ARG 121 Cb -0.11 -2.18 0.08 0.00 0.06 0.00 0.00 34.95 32.81 1dww s ARG 121 CO 0.05 -0.96 0.40 0.41 -2.50 0.00 0.00 175.30 172.70 1dww n GLY 122 N 4.76 -1.64 3.64 8.12 0.00 -1.26 -4.51 105.19 114.30 1dww n GLY 122 Ca -0.02 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 1dww n GLY 122 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dww s PRO 123 N -3.88 0.50 0.04 1.61 0.02 -1.26 -5.01 135.00 127.03 1dww s PRO 123 Ca 0.23 0.99 -0.00 0.00 0.02 0.00 0.00 61.00 62.24 1dww s PRO 123 Cb -0.01 -1.71 -0.03 0.00 0.02 0.00 0.00 34.50 32.77 1dww s PRO 123 CO 0.17 -2.81 -0.03 1.03 -0.33 0.00 0.00 177.00 175.03 1dww s ARG 124 N -4.72 0.48 -0.08 5.54 0.52 -1.26 -5.06 118.95 114.37 1dww s ARG 124 Ca 0.66 -0.93 0.05 0.00 -0.52 0.00 0.00 55.73 54.99 1dww s ARG 124 Cb -0.21 0.12 -0.09 0.00 0.52 0.00 0.00 34.95 35.29 1dww s ARG 124 CO 0.60 -0.07 0.00 -0.25 0.02 0.00 0.00 175.30 175.59 1dww n ASP 125 N 0.83 3.12 -4.46 0.23 8.00 -1.25 -4.21 116.55 118.80 1dww n ASP 125 Ca -0.19 -0.01 -0.23 0.00 0.71 0.00 0.00 54.79 55.07 1dww n ASP 125 Cb 0.58 0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 42.08 1dww n ASP 125 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dww s LYS 126 N -2.19 1.64 0.69 -1.24 1.02 -1.19 -4.72 119.74 113.74 1dww s LYS 126 Ca -0.06 -1.79 -0.14 0.00 0.02 0.00 0.00 55.97 53.99 1dww s LYS 126 Cb 0.03 -1.52 0.01 0.00 -0.52 0.00 0.00 37.83 35.83 1dww s LYS 126 CO 0.30 0.19 1.12 -2.14 -0.92 0.00 0.00 175.35 173.90 1dww s PRO 127 N -3.60 2.62 0.16 -1.68 0.02 -1.26 -4.65 135.00 126.61 1dww s PRO 127 Ca 0.29 1.40 -0.31 0.00 0.02 0.00 0.00 61.00 62.40 1dww s PRO 127 Cb -0.00 -1.93 -0.11 0.00 0.02 0.00 0.00 34.50 32.48 1dww s PRO 127 CO 0.14 -1.39 1.78 -0.08 -0.33 0.00 0.00 177.00 177.12 1dww s THR 128 N -2.39 2.33 0.45 0.99 -1.32 -1.26 -4.92 115.64 109.51 1dww s THR 128 Ca 0.67 0.04 -0.25 0.00 -1.21 0.00 0.00 61.69 60.94 1dww s THR 128 Cb -0.21 -3.03 -0.08 0.00 -1.51 0.00 0.00 72.50 67.67 1dww s THR 128 CO 0.44 0.00 1.42 -2.16 -2.21 0.00 0.00 174.62 172.11 1dww s PRO 129 N 2.08 3.70 0.21 7.08 0.04 -1.26 -4.82 135.00 142.02 1dww s PRO 129 Ca 0.78 2.39 -0.14 0.00 0.04 0.00 0.00 61.00 64.07 1dww s PRO 129 Cb -0.48 -2.66 0.23 0.00 0.04 0.00 0.00 34.50 31.64 1dww s PRO 129 CO 0.35 -0.80 1.62 1.25 0.04 0.00 0.00 177.00 179.45 1dww h LEU 130 N 2.33 -0.67 -1.40 -3.56 7.12 -1.91 -1.96 115.31 115.26 1dww h LEU 130 Ca -0.51 0.20 0.27 0.00 0.13 0.00 0.00 57.88 57.97 1dww h LEU 130 Cb 1.26 0.42 -0.09 0.00 -0.53 0.00 0.00 40.66 41.73 1dww h LEU 130 CO 0.61 -0.23 0.68 1.05 -0.13 0.00 0.00 178.44 180.42 1dww h GLU 131 N -0.03 0.35 0.00 1.25 9.09 -2.01 -1.47 114.58 121.77 1dww h GLU 131 Ca 0.30 -0.02 -0.33 0.00 0.05 0.00 0.00 59.36 59.36 1dww h GLU 131 Cb 0.48 -0.08 -0.06 0.00 -1.65 0.00 0.00 28.75 27.44 1dww h GLU 131 CO -0.66 0.23 -2.25 -0.85 0.05 0.00 0.00 179.01 175.53 1dww n GLU 132 N -4.60 0.68 0.09 1.06 0.28 -0.99 -4.48 120.64 112.68 1dww n GLU 132 Ca 0.25 0.03 -0.13 0.00 -0.16 0.00 0.00 57.16 57.16 1dww n GLU 132 Cb 0.91 -1.57 -0.08 0.00 1.43 0.00 0.00 31.44 32.13 1dww n GLU 132 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1dww h LEU 133 N 0.00 -0.21 -0.44 -1.84 7.12 -0.78 -3.24 115.31 115.92 1dww h LEU 133 Ca -0.47 -0.28 0.08 0.00 0.13 0.00 0.00 57.88 57.34 1dww h LEU 133 Cb 2.13 0.05 -0.07 0.00 -0.53 0.00 0.00 40.66 42.24 1dww h LEU 133 CO 0.04 0.20 -0.02 0.25 -0.13 0.00 0.00 178.44 178.78 1dww h LEU 134 N -0.66 -0.22 -1.47 2.25 5.85 -1.54 -1.70 115.31 117.82 1dww h LEU 134 Ca -0.03 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1dww h LEU 134 Cb 0.48 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1dww h LEU 134 CO 0.04 -0.07 0.25 -0.65 -0.34 0.00 0.00 178.44 177.67 1dww h PRO 135 N 0.09 0.61 -0.37 5.25 0.11 -1.79 -1.76 132.00 134.13 1dww h PRO 135 Ca 0.22 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.12 1dww h PRO 135 Cb 0.32 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1dww h PRO 135 CO -0.38 0.45 -0.37 0.45 -0.21 0.00 0.00 178.00 177.94 1dww h HIS 136 N 0.62 1.09 -0.25 0.65 3.86 -1.44 -2.35 115.15 117.33 1dww h HIS 136 Ca 0.16 -0.33 -0.01 0.00 -1.16 0.00 0.00 60.37 59.03 1dww h HIS 136 Cb 0.01 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 1dww h HIS 136 CO 0.00 1.15 0.10 0.00 0.86 0.00 0.00 177.93 180.04 1dww h ALA 137 N 0.76 0.33 -0.65 2.45 0.00 -0.93 -1.77 119.26 119.45 1dww h ALA 137 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dww h ALA 137 Cb 0.96 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1dww h ALA 137 CO 0.09 -0.07 0.43 0.82 0.00 0.00 0.00 179.25 180.52 1dww h ILE 138 N 0.26 1.17 -0.52 0.00 2.04 -1.34 -1.63 117.51 117.49 1dww h ILE 138 Ca 0.08 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.66 1dww h ILE 138 Cb 0.18 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 1dww h ILE 138 CO -0.01 0.17 0.28 -0.08 0.00 0.00 0.00 178.15 178.51 1dww h GLU 139 N 0.89 0.52 -0.16 2.37 4.57 -1.23 -1.80 114.58 119.73 1dww h GLU 139 Ca 0.24 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 1dww h GLU 139 Cb -0.09 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 1dww h GLU 139 CO -0.05 0.34 0.07 0.35 -1.18 0.00 0.00 179.01 178.55 1dww h PHE 140 N 0.54 0.24 -0.84 0.92 3.57 -0.84 -2.20 116.94 118.33 1dww h PHE 140 Ca 0.23 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.73 1dww h PHE 140 Cb 0.11 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 1dww h PHE 140 CO -0.09 0.28 0.56 0.82 -2.23 0.00 0.00 178.31 177.65 1dww h ILE 141 N 0.13 1.19 -0.48 1.41 2.04 -1.07 0.60 117.51 121.32 1dww h ILE 141 Ca 0.06 -0.38 -0.12 0.00 1.00 0.00 0.00 64.86 65.42 1dww h ILE 141 Cb 0.14 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 1dww h ILE 141 CO -0.01 0.20 -0.16 0.78 0.00 0.00 0.00 178.15 178.97 1dww h ASN 142 N 1.11 0.93 -0.56 1.72 2.35 -1.17 -0.70 115.58 119.25 1dww h ASN 142 Ca 0.32 -0.32 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1dww h ASN 142 Cb -0.08 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.01 1dww h ASN 142 CO -0.08 1.08 0.05 -0.61 -1.65 0.00 0.00 177.43 176.22 1dww h GLN 143 N 0.81 0.96 0.74 0.81 4.15 -0.90 -0.42 115.11 121.25 1dww h GLN 143 Ca 0.12 -0.28 -0.03 0.00 0.77 0.00 0.00 58.65 59.23 1dww h GLN 143 Cb 0.70 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.30 1dww h GLN 143 CO 0.05 0.94 -0.39 -0.92 -1.93 0.00 0.00 178.83 176.58 1dww h TYR 144 N 0.85 -1.03 0.00 3.99 3.20 -0.60 -2.80 116.97 120.58 1dww h TYR 144 Ca 0.17 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1dww h TYR 144 Cb 0.47 0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.09 1dww h TYR 144 CO 0.03 -0.62 0.00 1.88 -1.64 0.00 0.00 178.16 177.82 1dww h TYR 145 N -1.04 0.00 -0.06 -3.82 0.05 -1.07 -2.39 116.97 108.63 1dww h TYR 145 Ca -0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.68 1dww h TYR 145 Cb 0.82 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.56 1dww h TYR 145 CO -0.05 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.47 1dww n GLY 146 N -0.40 0.07 0.10 3.88 0.00 -0.17 -4.24 105.19 104.42 1dww n GLY 146 Ca -0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 1dww n GLY 146 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dww h SER 147 N 2.28 0.21 -4.05 1.61 4.64 -1.23 -3.47 113.55 113.54 1dww h SER 147 Ca 0.00 -0.36 -0.45 0.00 -0.47 0.00 0.00 61.79 60.52 1dww h SER 147 Cb 0.49 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1dww h SER 147 CO 0.00 1.31 0.35 0.72 -0.87 0.00 0.00 176.83 178.33 1dww s PHE 148 N -2.61 3.28 0.08 4.77 -0.12 -1.26 -4.99 117.98 117.13 1dww s PHE 148 Ca -0.08 1.61 -0.19 0.00 -0.05 0.00 0.00 56.93 58.22 1dww s PHE 148 Cb 0.08 -2.88 -0.06 0.00 -0.63 0.00 0.00 43.02 39.53 1dww s PHE 148 CO 0.83 -0.20 1.32 -0.22 -0.05 0.00 0.00 175.22 176.90 1dww h LYS 149 N 1.91 -0.13 -4.82 1.99 3.64 -1.95 -3.37 116.57 113.84 1dww h LYS 149 Ca -0.49 0.01 -0.66 0.00 -1.27 0.00 0.00 60.65 58.24 1dww h LYS 149 Cb 1.19 0.03 -0.18 0.00 -0.41 0.00 0.00 32.23 32.86 1dww h LYS 149 CO 0.61 -0.09 -0.50 -1.21 -2.27 0.00 0.00 179.45 175.98 1dww s GLU 150 N -4.53 3.76 0.17 1.90 2.02 -1.26 -5.06 118.70 115.71 1dww s GLU 150 Ca -0.08 -0.46 -0.32 0.00 0.02 0.00 0.00 54.97 54.14 1dww s GLU 150 Cb 0.06 -3.72 -0.10 0.00 0.10 0.00 0.00 34.13 30.47 1dww s GLU 150 CO 0.36 -0.29 1.59 0.00 0.02 0.00 0.00 175.26 176.95 1dww s ALA 151 N 1.74 3.81 -1.11 5.21 0.00 -1.26 -4.94 121.76 125.21 1dww s ALA 151 Ca 0.07 1.41 -0.07 0.00 0.00 0.00 0.00 51.96 53.37 1dww s ALA 151 Cb -0.17 -3.63 0.28 0.00 0.00 0.00 0.00 23.12 19.60 1dww s ALA 151 CO 0.11 -0.81 1.35 1.63 0.00 0.00 0.00 175.76 178.04 1dww n LYS 152 N 3.93 3.99 -0.18 0.00 5.02 -1.26 -4.89 118.16 124.77 1dww n LYS 152 Ca 0.14 -4.42 -0.01 0.00 -2.02 0.00 0.00 58.31 52.00 1dww n LYS 152 Cb 0.38 -2.58 0.08 0.00 -0.02 0.00 0.00 35.03 32.89 1dww n LYS 152 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1dww h ILE 153 N 3.59 0.60 -0.58 -0.18 2.04 -1.95 -1.14 117.51 119.90 1dww h ILE 153 Ca 0.21 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.99 1dww h ILE 153 Cb 0.74 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1dww h ILE 153 CO 1.21 0.03 0.26 -0.08 0.00 0.00 0.00 178.15 179.57 1dww h GLU 154 N 0.16 0.85 -0.27 2.37 4.81 -2.00 -2.26 114.58 118.24 1dww h GLU 154 Ca 0.28 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.26 1dww h GLU 154 Cb 0.42 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1dww h GLU 154 CO -0.42 0.71 -0.29 0.93 -0.73 0.00 0.00 179.01 179.20 1dww h GLU 155 N 0.80 0.54 0.17 1.92 5.08 -1.92 -1.74 114.58 119.43 1dww h GLU 155 Ca 0.20 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1dww h GLU 155 Cb 0.16 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1dww h GLU 155 CO -0.02 0.78 -0.11 1.25 -1.00 0.00 0.00 179.01 179.91 1dww h HIS 156 N 0.47 -0.28 -0.74 4.33 2.76 -1.00 -0.37 115.15 120.32 1dww h HIS 156 Ca 0.06 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.19 1dww h HIS 156 Cb 0.75 0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.77 1dww h HIS 156 CO 0.03 -0.17 0.30 -0.07 -1.30 0.00 0.00 177.93 176.72 1dww h LEU 157 N -0.27 1.00 -0.36 0.26 3.38 -1.30 -1.11 115.31 116.90 1dww h LEU 157 Ca -0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1dww h LEU 157 Cb 0.23 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1dww h LEU 157 CO 0.01 0.88 0.11 0.00 0.09 0.00 0.00 178.44 179.53 1dww h ALA 158 N 1.26 0.47 -0.47 1.53 0.00 -1.06 -1.62 119.26 119.37 1dww h ALA 158 Ca 0.25 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1dww h ALA 158 Cb 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1dww h ALA 158 CO -0.02 0.12 0.05 -0.09 0.00 0.00 0.00 179.25 179.30 1dww h ARG 159 N 0.43 0.79 -0.42 0.00 9.65 -0.83 0.53 114.38 124.53 1dww h ARG 159 Ca 0.11 -0.23 0.04 0.00 -1.10 0.00 0.00 59.98 58.81 1dww h ARG 159 Cb 0.26 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.72 1dww h ARG 159 CO -0.00 0.82 0.17 -0.07 2.80 0.00 0.00 179.97 183.69 1dww h LEU 160 N 0.65 0.22 -0.03 3.80 3.38 -1.06 0.19 115.31 122.47 1dww h LEU 160 Ca 0.14 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1dww h LEU 160 Cb 0.43 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1dww h LEU 160 CO 0.01 0.16 0.01 -0.08 0.09 0.00 0.00 178.44 178.64 1dww h GLU 161 N 0.36 0.04 -0.42 1.13 4.81 -1.07 -1.93 114.58 117.50 1dww h GLU 161 Ca 0.19 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1dww h GLU 161 Cb 0.15 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1dww h GLU 161 CO -0.17 0.22 0.26 0.00 -0.73 0.00 0.00 179.01 178.59 1dww h ALA 162 N 0.82 0.53 -0.56 2.92 0.00 -0.58 -1.47 119.26 120.93 1dww h ALA 162 Ca 0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1dww h ALA 162 Cb 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1dww h ALA 162 CO -0.00 -0.05 0.07 0.28 0.00 0.00 0.00 179.25 179.55 1dww h VAL 163 N 0.53 1.26 -0.68 0.00 2.07 -0.97 -0.74 116.25 117.72 1dww h VAL 163 Ca 0.16 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.70 1dww h VAL 163 Cb -0.03 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 1dww h VAL 163 CO -0.06 0.37 0.42 0.74 0.02 0.00 0.00 177.57 179.06 1dww h THR 164 N 0.84 1.06 -0.37 2.57 2.02 -1.06 -0.90 112.91 117.07 1dww h THR 164 Ca 0.17 -0.28 -0.14 0.00 0.77 0.00 0.00 66.41 66.93 1dww h THR 164 Cb 0.45 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1dww h THR 164 CO 0.02 0.15 -0.34 0.11 0.37 0.00 0.00 175.52 175.83 1dww h LYS 165 N 0.80 0.88 -0.03 6.66 1.57 -1.06 -2.34 116.57 123.04 1dww h LYS 165 Ca 0.28 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1dww h LYS 165 Cb 0.06 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1dww h LYS 165 CO -0.12 1.10 0.01 1.49 -0.57 0.00 0.00 179.45 181.35 1dww h GLU 166 N 0.68 0.02 -0.62 3.15 4.81 -0.72 -0.78 114.58 121.12 1dww h GLU 166 Ca 0.06 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1dww h GLU 166 Cb 0.92 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 1dww h GLU 166 CO 0.09 0.02 0.41 0.82 -0.73 0.00 0.00 179.01 179.61 1dww h ILE 167 N 0.02 1.14 -0.10 2.32 2.04 -1.16 0.27 117.51 122.05 1dww h ILE 167 Ca 0.01 -0.28 -0.10 0.00 1.00 0.00 0.00 64.86 65.49 1dww h ILE 167 Cb 0.01 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1dww h ILE 167 CO -0.02 0.15 -0.38 -0.33 0.00 0.00 0.00 178.15 177.57 1dww h GLU 168 N 0.82 0.20 0.08 2.37 5.08 -1.23 0.90 114.58 122.80 1dww h GLU 168 Ca 0.23 -0.09 -0.33 0.00 -1.00 0.00 0.00 59.36 58.18 1dww h GLU 168 Cb -0.07 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1dww h GLU 168 CO -0.06 0.56 -1.78 1.79 -1.00 0.00 0.00 179.01 178.51 1dww h THR 169 N 0.17 0.83 0.00 1.13 1.35 -0.70 -3.40 112.91 112.28 1dww h THR 169 Ca 0.02 -2.58 0.00 0.00 -0.55 0.00 0.00 66.41 63.30 1dww h THR 169 Cb 0.75 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.71 1dww h THR 169 CO 0.06 0.74 -0.64 0.35 -0.25 0.00 0.00 175.52 175.77 1dww n THR 170 N -3.32 0.00 0.00 6.82 -2.24 0.92 -5.01 114.28 111.44 1dww n THR 170 Ca -0.23 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1dww n THR 170 Cb 1.05 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 70.15 1dww n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dww n GLY 171 N 1.35 2.87 0.52 3.38 0.00 0.31 -4.97 105.19 108.65 1dww n GLY 171 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1dww n GLY 171 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dww n THR 172 N -2.00 0.00 -3.84 2.61 5.66 -1.25 -4.80 114.28 110.66 1dww n THR 172 Ca 0.00 -0.27 -0.08 0.00 -3.05 0.00 0.00 64.05 60.65 1dww n THR 172 Cb 0.00 0.17 -0.03 0.00 -1.55 0.00 0.00 70.33 68.92 1dww n THR 172 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1dww s TYR 173 N -4.73 -0.07 0.02 1.09 1.13 -1.26 -3.33 117.35 110.19 1dww s TYR 173 Ca 0.04 -0.33 0.06 0.00 -1.41 0.00 0.00 57.07 55.44 1dww s TYR 173 Cb -0.00 0.52 -0.03 0.00 -1.10 0.00 0.00 41.96 41.35 1dww s TYR 173 CO 0.03 -1.09 -0.17 -0.65 -2.51 0.00 0.00 175.55 171.16 1dww s GLN 174 N -3.92 2.18 0.48 -3.49 -1.52 -1.26 -5.07 119.66 107.06 1dww s GLN 174 Ca 0.13 -0.91 -0.06 0.00 -1.95 0.00 0.00 55.36 52.57 1dww s GLN 174 Cb -0.03 -2.23 -0.04 0.00 -0.22 0.00 0.00 33.01 30.48 1dww s GLN 174 CO 0.04 0.56 0.79 -0.51 -0.25 0.00 0.00 175.29 175.92 1dww s LEU 175 N -1.27 3.63 0.39 2.90 2.01 -1.26 -5.07 118.68 120.01 1dww s LEU 175 Ca 0.14 0.96 -0.08 0.00 0.01 0.00 0.00 54.13 55.16 1dww s LEU 175 Cb -0.11 -3.91 -0.06 0.00 0.01 0.00 0.00 46.19 42.13 1dww s LEU 175 CO 0.04 -0.57 0.72 0.42 1.01 0.00 0.00 176.35 177.97 1dww s THR 176 N -2.73 4.86 0.25 5.49 -4.23 -1.26 -4.91 115.64 113.11 1dww s THR 176 Ca 0.48 0.41 -0.03 0.00 -1.18 0.00 0.00 61.69 61.37 1dww s THR 176 Cb -0.10 -3.76 0.22 0.00 1.34 0.00 0.00 72.50 70.20 1dww s THR 176 CO 0.44 -0.53 1.77 0.25 -0.54 0.00 0.00 174.62 176.01 1dww h LEU 177 N 1.17 0.50 -1.29 4.79 7.12 -1.99 -0.59 115.31 125.02 1dww h LEU 177 Ca -0.47 0.08 -0.02 0.00 0.13 0.00 0.00 57.88 57.60 1dww h LEU 177 Cb 1.19 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.30 1dww h LEU 177 CO 0.64 0.24 0.24 -0.78 -0.13 0.00 0.00 178.44 178.64 1dww h ASP 178 N 0.62 0.65 -0.24 1.25 1.82 -2.00 -1.58 116.42 116.93 1dww h ASP 178 Ca 0.42 -0.06 -0.20 0.00 -0.39 0.00 0.00 57.03 56.80 1dww h ASP 178 Cb 0.55 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.39 1dww h ASP 178 CO -0.33 0.57 -0.63 -0.33 -1.61 0.00 0.00 179.24 176.90 1dww h GLU 179 N 0.73 0.85 -0.39 0.28 5.08 -1.54 -2.97 114.58 116.62 1dww h GLU 179 Ca 0.18 -0.60 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1dww h GLU 179 Cb 0.10 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1dww h GLU 179 CO -0.02 1.22 0.19 1.25 -1.00 0.00 0.00 179.01 180.65 1dww h LEU 180 N 0.62 0.51 0.23 1.33 5.85 -0.72 0.10 115.31 123.24 1dww h LEU 180 Ca -0.01 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.60 1dww h LEU 180 Cb 1.25 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 1dww h LEU 180 CO 0.14 0.49 -0.36 0.40 -0.34 0.00 0.00 178.44 178.77 1dww h ILE 181 N 0.49 0.26 -0.88 4.05 5.03 -1.36 0.11 117.51 125.22 1dww h ILE 181 Ca 0.13 0.00 0.16 0.00 -0.12 0.00 0.00 64.86 65.04 1dww h ILE 181 Cb 0.11 0.26 -0.10 0.00 -3.03 0.00 0.00 36.82 34.06 1dww h ILE 181 CO -0.02 0.00 0.46 0.15 -0.68 0.00 0.00 178.15 178.06 1dww h PHE 182 N -0.66 0.80 -0.40 1.37 3.57 -1.34 -1.78 116.94 118.50 1dww h PHE 182 Ca 0.00 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1dww h PHE 182 Cb 0.64 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1dww h PHE 182 CO -0.26 0.16 0.09 0.00 -2.23 0.00 0.00 178.31 176.07 1dww h ALA 183 N 1.59 0.52 -0.59 2.41 0.00 0.32 -0.80 119.26 122.72 1dww h ALA 183 Ca 0.49 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1dww h ALA 183 Cb 0.74 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1dww h ALA 183 CO -0.39 0.21 0.10 1.79 0.00 0.00 0.00 179.25 180.96 1dww h THR 184 N 0.50 1.25 -0.23 0.00 1.35 -0.01 -0.02 112.91 115.75 1dww h THR 184 Ca 0.12 -0.94 -0.09 0.00 -0.55 0.00 0.00 66.41 64.95 1dww h THR 184 Cb 0.32 0.68 -0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1dww h THR 184 CO 0.00 0.35 -0.20 0.11 -0.25 0.00 0.00 175.52 175.53 1dww h LYS 185 N 0.89 0.54 -0.39 4.72 1.57 -1.27 -2.24 116.57 120.39 1dww h LYS 185 Ca 0.18 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1dww h LYS 185 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1dww h LYS 185 CO 0.01 0.85 0.07 0.52 -0.57 0.00 0.00 179.45 180.33 1dww h MET 186 N 0.24 0.64 -0.68 3.15 2.86 -0.98 0.99 114.93 121.15 1dww h MET 186 Ca 0.04 -0.17 0.14 0.00 -2.06 0.00 0.00 59.70 57.65 1dww h MET 186 Cb 0.74 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.28 1dww h MET 186 CO 0.05 0.69 0.46 0.00 1.06 0.00 0.00 176.91 179.18 1dww h ALA 187 N 0.92 2.15 -0.02 6.32 0.00 -0.96 0.93 119.26 128.60 1dww h ALA 187 Ca 0.12 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1dww h ALA 187 Cb 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1dww h ALA 187 CO 0.01 -0.33 -0.13 2.35 0.00 0.00 0.00 179.25 181.14 1dww h TRP 188 N 0.35 0.17 -0.81 0.00 7.01 -0.89 -2.51 115.95 119.27 1dww h TRP 188 Ca 0.33 -0.08 0.12 0.00 2.11 0.00 0.00 58.89 61.37 1dww h TRP 188 Cb 0.80 -0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.78 1dww h TRP 188 CO -0.00 0.80 0.53 -0.09 -2.79 0.00 0.00 178.44 176.88 1dww h ARG 189 N -0.50 0.63 -0.09 2.65 2.43 0.14 -0.43 114.38 119.22 1dww h ARG 189 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1dww h ARG 189 Cb 0.82 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1dww h ARG 189 CO 0.03 0.42 0.00 0.09 -1.51 0.00 0.00 179.97 179.00 1dww n ASN 190 N -4.52 1.09 -4.53 -3.80 3.02 0.30 -4.79 115.26 102.03 1dww n ASN 190 Ca 0.15 -1.54 -0.42 0.00 -0.03 0.00 0.00 54.58 52.74 1dww n ASN 190 Cb 0.41 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.49 1dww n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dww s ALA 191 N -1.90 2.90 0.50 5.41 0.00 -0.17 -4.70 121.76 123.80 1dww s ALA 191 Ca 0.33 -1.35 0.36 0.00 0.00 0.00 0.00 51.96 51.31 1dww s ALA 191 Cb 0.17 -4.09 1.91 0.00 0.00 0.00 0.00 23.12 21.11 1dww s ALA 191 CO 0.27 -2.99 2.22 -1.00 0.00 0.00 0.00 175.76 174.26 1dww h PRO 192 N 9.78 0.00 -0.22 0.00 0.13 -1.87 -2.54 132.00 137.29 1dww h PRO 192 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1dww h PRO 192 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1dww h PRO 192 CO 1.23 0.03 0.00 0.54 -0.23 0.00 0.00 178.00 179.57 1dww n ARG 193 N -3.36 1.95 -3.77 0.86 1.74 -1.26 -0.52 116.66 112.30 1dww n ARG 193 Ca -0.02 -1.43 -0.36 0.00 -0.77 0.00 0.00 57.85 55.27 1dww n ARG 193 Cb 0.15 -1.43 -0.11 0.00 -1.02 0.00 0.00 32.46 30.06 1dww n ARG 193 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dww h ILE 195 N 5.21 0.00 -0.39 0.00 2.10 -1.89 -3.35 117.51 119.19 1dww h ILE 195 Ca -0.37 -0.66 0.00 0.00 1.08 0.00 0.00 64.86 64.91 1dww h ILE 195 Cb 1.18 1.42 0.00 0.00 -1.09 0.00 0.00 36.82 38.33 1dww h ILE 195 CO 0.62 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.30 1dww n GLY 196 N 1.26 1.68 0.00 8.18 0.00 -1.26 -4.38 105.19 110.67 1dww n GLY 196 Ca 0.03 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1dww n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dww n ARG 197 N 0.57 0.00 0.29 1.61 1.74 -1.26 -1.64 116.66 117.98 1dww n ARG 197 Ca 0.15 0.39 0.18 0.00 -0.77 0.00 0.00 57.85 57.80 1dww n ARG 197 Cb 0.58 -1.62 0.82 0.00 -1.02 0.00 0.00 32.46 31.21 1dww n ARG 197 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1dww h ILE 198 N 0.00 0.12 -0.13 0.55 2.10 -1.87 -1.56 117.51 116.71 1dww h ILE 198 Ca 0.00 -0.43 0.00 0.00 1.08 0.00 0.00 64.86 65.51 1dww h ILE 198 Cb 0.23 1.37 0.00 0.00 -1.09 0.00 0.00 36.82 37.34 1dww h ILE 198 CO 0.00 0.03 0.00 0.00 -1.08 0.00 0.00 178.15 177.10 1dww n GLN 199 N -3.18 1.60 -0.38 2.19 1.13 -0.65 -4.60 117.38 113.48 1dww n GLN 199 Ca -0.01 -0.90 0.35 0.00 -1.94 0.00 0.00 57.00 54.50 1dww n GLN 199 Cb 0.24 -1.38 0.69 0.00 0.11 0.00 0.00 30.24 29.91 1dww n GLN 199 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1dww h TRP 200 N 1.81 0.22 -0.00 1.08 5.08 -1.48 0.10 115.95 122.76 1dww h TRP 200 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 1dww h TRP 200 Cb 0.40 -0.06 0.00 0.00 -3.00 0.00 0.00 29.16 26.50 1dww h TRP 200 CO 0.08 -0.01 -0.34 -1.13 -1.28 0.00 0.00 178.44 175.77 1dww n SER 201 N -4.32 0.45 -4.35 0.11 3.41 -1.26 -4.53 113.62 103.13 1dww n SER 201 Ca 0.29 -0.20 -0.45 0.00 -0.26 0.00 0.00 58.87 58.25 1dww n SER 201 Cb 1.28 0.05 -0.00 0.00 -0.26 0.00 0.00 64.21 65.28 1dww n SER 201 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dww s ASN 202 N -2.90 7.23 -0.06 4.04 0.01 0.35 -4.98 114.94 118.64 1dww s ASN 202 Ca 0.15 -3.43 -0.02 0.00 -0.71 0.00 0.00 52.86 48.85 1dww s ASN 202 Cb 0.18 -2.23 0.04 0.00 0.41 0.00 0.00 41.25 39.65 1dww s ASN 202 CO 0.62 -0.37 0.11 -0.22 -1.51 0.00 0.00 177.10 175.74 1dww s LEU 203 N -0.82 0.38 -0.01 0.60 2.96 -1.26 -4.63 118.68 115.90 1dww s LEU 203 Ca 0.30 0.21 -0.26 0.00 -0.22 0.00 0.00 54.13 54.17 1dww s LEU 203 Cb -0.09 0.14 -0.04 0.00 0.50 0.00 0.00 46.19 46.70 1dww s LEU 203 CO -0.07 -0.20 0.82 -1.58 -1.32 0.00 0.00 176.35 173.99 1dww s GLN 204 N 1.76 4.50 -0.17 1.98 2.00 -0.71 -4.98 119.66 124.04 1dww s GLN 204 Ca -0.02 1.12 -0.02 0.00 -2.00 0.00 0.00 55.36 54.44 1dww s GLN 204 Cb -0.12 -3.43 -0.01 0.00 0.80 0.00 0.00 33.01 30.25 1dww s GLN 204 CO -0.05 0.08 -0.10 0.08 -0.50 0.00 0.00 175.29 174.80 1dww s VAL 205 N 0.66 3.13 -0.32 1.34 1.01 -1.26 -1.25 120.40 123.71 1dww s VAL 205 Ca 0.43 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 1dww s VAL 205 Cb -0.20 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.83 1dww s VAL 205 CO 0.23 0.48 0.13 -0.36 0.00 0.00 0.00 175.10 175.58 1dww s PHE 206 N 0.91 3.19 -0.74 5.22 0.08 0.61 -4.98 117.98 122.26 1dww s PHE 206 Ca -0.02 -0.90 -0.23 0.00 0.12 0.00 0.00 56.93 55.90 1dww s PHE 206 Cb -0.15 -2.33 0.07 0.00 -0.57 0.00 0.00 43.02 40.05 1dww s PHE 206 CO -0.00 -0.57 1.08 0.34 -0.10 0.00 0.00 175.22 175.97 1dww s ASP 207 N 1.53 6.27 -0.40 1.36 2.15 -1.26 -0.55 116.67 125.78 1dww s ASP 207 Ca 0.03 -1.10 0.05 0.00 0.43 0.00 0.00 52.55 51.95 1dww s ASP 207 Cb -0.18 -2.45 0.48 0.00 -0.30 0.00 0.00 42.92 40.47 1dww s ASP 207 CO 0.05 -1.46 1.54 0.00 -0.17 0.00 0.00 175.17 175.12 1dww n ALA 208 N 7.90 5.17 0.36 3.66 0.00 0.14 -4.67 120.51 133.08 1dww n ALA 208 Ca 0.05 -3.46 0.14 0.00 0.00 0.00 0.00 53.44 50.16 1dww n ALA 208 Cb 0.47 -0.89 0.56 0.00 0.00 0.00 0.00 19.45 19.59 1dww n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dww h ARG 209 N 1.69 0.00 -0.70 0.00 3.08 -1.73 -2.77 114.38 113.95 1dww h ARG 209 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1dww h ARG 209 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.49 1dww h ARG 209 CO 0.87 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 180.04 1dww n ASN 210 N -2.56 4.29 -4.77 7.04 2.04 -1.26 -4.11 115.26 115.91 1dww n ASN 210 Ca 0.02 -2.20 -0.38 0.00 -0.44 0.00 0.00 54.58 51.58 1dww n ASN 210 Cb 0.27 -0.53 -0.03 0.00 -2.53 0.00 0.00 39.78 36.96 1dww n ASN 210 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1dww n SER 212 N 0.07 1.98 -4.47 0.00 3.41 -1.26 -4.75 113.62 108.60 1dww n SER 212 Ca 0.04 -0.01 -0.23 0.00 -0.26 0.00 0.00 58.87 58.42 1dww n SER 212 Cb 0.48 0.41 -0.11 0.00 -0.26 0.00 0.00 64.21 64.73 1dww n SER 212 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1dww s THR 213 N -0.80 1.61 0.26 6.66 -4.23 -1.26 -4.59 115.64 113.28 1dww s THR 213 Ca 0.00 -2.07 -0.03 0.00 -1.18 0.00 0.00 61.69 58.40 1dww s THR 213 Cb 0.00 -2.65 0.16 0.00 1.34 0.00 0.00 72.50 71.35 1dww s THR 213 CO 0.00 -0.16 1.81 0.00 -0.54 0.00 0.00 174.62 175.73 1dww h ALA 214 N 2.13 1.16 -0.68 3.99 0.00 -1.91 -0.85 119.26 123.10 1dww h ALA 214 Ca -0.41 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 1dww h ALA 214 Cb 1.24 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1dww h ALA 214 CO 0.70 0.59 0.20 1.96 0.00 0.00 0.00 179.25 182.70 1dww h GLN 215 N 0.93 1.06 -0.58 0.00 1.08 -1.97 0.79 115.11 116.42 1dww h GLN 215 Ca 0.21 -0.24 -0.08 0.00 -1.45 0.00 0.00 58.65 57.09 1dww h GLN 215 Cb 0.26 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 1dww h GLN 215 CO -0.01 0.93 0.04 0.93 -0.95 0.00 0.00 178.83 179.77 1dww h GLU 216 N 1.00 1.00 -0.12 1.46 5.08 -1.87 -1.46 114.58 119.68 1dww h GLU 216 Ca 0.22 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1dww h GLU 216 Cb 0.32 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1dww h GLU 216 CO -0.00 0.98 0.07 0.52 -1.00 0.00 0.00 179.01 179.58 1dww h MET 217 N 0.90 0.16 -0.97 2.33 2.86 -0.69 0.07 114.93 119.58 1dww h MET 217 Ca 0.17 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.85 1dww h MET 217 Cb 0.50 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.06 1dww h MET 217 CO 0.02 0.15 0.63 0.35 1.06 0.00 0.00 176.91 179.12 1dww h PHE 218 N 0.13 1.17 -0.43 -0.22 3.57 -0.76 0.14 116.94 120.55 1dww h PHE 218 Ca 0.04 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.42 1dww h PHE 218 Cb 0.03 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.37 1dww h PHE 218 CO -0.06 0.63 -0.32 1.96 -2.23 0.00 0.00 178.31 178.29 1dww h GLN 219 N 1.17 0.97 -0.50 1.11 4.20 -0.92 -1.13 115.11 120.01 1dww h GLN 219 Ca 0.41 -0.47 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1dww h GLN 219 Cb 0.11 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1dww h GLN 219 CO -0.15 1.14 0.09 0.45 -0.67 0.00 0.00 178.83 179.69 1dww h HIS 220 N 0.81 0.87 -0.40 2.96 3.86 -0.16 -1.88 115.15 121.21 1dww h HIS 220 Ca 0.08 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.14 1dww h HIS 220 Cb 0.91 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.12 1dww h HIS 220 CO 0.06 0.79 0.08 0.82 0.86 0.00 0.00 177.93 180.54 1dww h ILE 221 N 0.70 1.19 -0.33 2.45 2.04 -0.65 -1.75 117.51 121.16 1dww h ILE 221 Ca 0.15 -0.68 -0.12 0.00 1.00 0.00 0.00 64.86 65.21 1dww h ILE 221 Cb 0.38 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1dww h ILE 221 CO 0.01 0.24 -0.29 0.00 0.00 0.00 0.00 178.15 178.11 1dww h ARG 223 N 0.59 0.94 0.65 0.00 2.43 -0.71 -2.42 114.38 115.87 1dww h ARG 223 Ca 0.07 -0.39 -0.03 0.00 -0.81 0.00 0.00 59.98 58.82 1dww h ARG 223 Cb 0.80 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1dww h ARG 223 CO 0.07 1.05 -0.31 1.25 -1.51 0.00 0.00 179.97 180.51 1dww h HIS 224 N 0.82 -0.81 -0.61 2.20 2.76 -1.19 -0.62 115.15 117.70 1dww h HIS 224 Ca 0.11 -0.02 0.12 0.00 -2.20 0.00 0.00 60.37 58.39 1dww h HIS 224 Cb 0.76 0.27 -0.10 0.00 1.55 0.00 0.00 27.41 29.89 1dww h HIS 224 CO 0.05 -0.47 0.06 0.82 -1.30 0.00 0.00 177.93 177.08 1dww h ILE 225 N -0.98 0.55 0.09 6.26 2.04 -1.46 0.30 117.51 124.32 1dww h ILE 225 Ca -0.09 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1dww h ILE 225 Cb 0.70 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1dww h ILE 225 CO 0.15 0.03 -0.05 0.25 0.00 0.00 0.00 178.15 178.53 1dww h LEU 226 N 0.17 -0.11 -0.21 1.44 6.46 -1.35 -0.24 115.31 121.48 1dww h LEU 226 Ca 0.32 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 58.02 1dww h LEU 226 Cb 0.50 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 1dww h LEU 226 CO -0.47 -0.03 0.09 0.22 -0.62 0.00 0.00 178.44 177.63 1dww h TYR 227 N -0.18 0.32 -0.39 1.25 5.03 -0.30 -2.65 116.97 120.06 1dww h TYR 227 Ca -0.01 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.20 1dww h TYR 227 Cb 0.14 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.31 1dww h TYR 227 CO -0.06 0.35 -0.09 0.00 -1.32 0.00 0.00 178.16 177.05 1dww h ALA 228 N 0.93 1.13 -0.08 1.82 0.00 -0.38 -3.17 119.26 119.51 1dww h ALA 228 Ca 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1dww h ALA 228 Cb 0.17 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dww h ALA 228 CO -0.01 0.55 -0.02 1.15 0.00 0.00 0.00 179.25 180.92 1dww h THR 229 N 0.61 1.30 -5.76 0.00 2.02 -1.03 -0.13 112.91 109.92 1dww h THR 229 Ca 0.11 -0.95 -0.41 0.00 0.77 0.00 0.00 66.41 65.94 1dww h THR 229 Cb 0.51 1.77 -0.11 0.00 -1.74 0.00 0.00 68.15 68.58 1dww h THR 229 CO 0.03 0.26 -0.60 -3.20 0.37 0.00 0.00 175.52 172.38 1dww n ASN 230 N -4.79 -3.48 -2.97 4.18 5.15 -1.00 -1.55 115.26 110.79 1dww n ASN 230 Ca -0.07 -0.51 -0.15 0.00 -0.60 0.00 0.00 54.58 53.25 1dww n ASN 230 Cb 0.23 -2.88 0.07 0.00 -0.53 0.00 0.00 39.78 36.67 1dww n ASN 230 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1dww n ASN 231 N -2.34 -3.11 0.00 1.20 4.05 -1.26 -2.98 115.26 110.81 1dww n ASN 231 Ca 0.01 -0.48 0.00 0.00 0.45 0.00 0.00 54.58 54.56 1dww n ASN 231 Cb 0.53 -4.21 0.00 0.00 1.23 0.00 0.00 39.78 37.32 1dww n ASN 231 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1dww n GLY 232 N -1.30 2.78 3.18 8.20 0.00 -0.60 -4.92 105.19 112.53 1dww n GLY 232 Ca -0.16 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1dww n GLY 232 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dww n ASN 233 N 0.44 4.75 -4.57 1.61 4.05 -1.16 -0.68 115.26 119.69 1dww n ASN 233 Ca 0.00 -2.95 -0.50 0.00 0.45 0.00 0.00 54.58 51.58 1dww n ASN 233 Cb 0.00 -1.63 -0.05 0.00 1.23 0.00 0.00 39.78 39.33 1dww n ASN 233 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 1dww n ILE 234 N 5.01 0.69 -4.86 -1.44 2.08 -1.23 -4.52 119.36 115.09 1dww n ILE 234 Ca 0.45 -0.17 -0.28 0.00 0.56 0.00 0.00 62.75 63.31 1dww n ILE 234 Cb 0.41 -0.77 -0.17 0.00 -0.75 0.00 0.00 39.64 38.37 1dww n ILE 234 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1dww s ARG 235 N -0.19 2.21 0.18 0.38 0.52 -0.06 -4.97 118.95 117.02 1dww s ARG 235 Ca 0.76 -0.62 -0.31 0.00 -0.52 0.00 0.00 55.73 55.05 1dww s ARG 235 Cb -0.90 -1.76 -0.09 0.00 0.52 0.00 0.00 34.95 32.72 1dww s ARG 235 CO 0.51 0.12 1.41 -1.12 0.02 0.00 0.00 175.30 176.24 1dww s SER 236 N 0.44 6.76 0.12 0.23 0.01 -1.26 -4.49 113.70 115.51 1dww s SER 236 Ca -0.14 2.48 -0.20 0.00 1.31 0.00 0.00 55.95 59.40 1dww s SER 236 Cb -0.16 -2.60 0.05 0.00 0.21 0.00 0.00 66.02 63.52 1dww s SER 236 CO 0.05 -0.66 0.50 0.00 0.41 0.00 0.00 173.24 173.54 1dww s ALA 237 N 0.57 -1.25 0.00 1.44 0.00 -0.75 -1.75 121.76 120.02 1dww s ALA 237 Ca 0.62 0.30 -0.04 0.00 0.00 0.00 0.00 51.96 52.84 1dww s ALA 237 Cb -0.39 0.68 -0.00 0.00 0.00 0.00 0.00 23.12 23.40 1dww s ALA 237 CO 0.36 -0.65 0.07 -1.50 0.00 0.00 0.00 175.76 174.04 1dww s ILE 238 N -3.43 0.08 -0.14 0.00 2.07 -0.38 -1.12 121.20 118.28 1dww s ILE 238 Ca 0.00 -0.63 0.01 0.00 -1.41 0.00 0.00 60.65 58.62 1dww s ILE 238 Cb 0.00 -0.31 0.02 0.00 0.13 0.00 0.00 42.46 42.30 1dww s ILE 238 CO -0.10 -0.35 -0.16 -0.89 -1.91 0.00 0.00 174.94 171.53 1dww s THR 239 N -1.12 1.67 -0.27 4.00 2.01 -0.60 -0.29 115.64 121.05 1dww s THR 239 Ca -0.12 -0.72 -0.09 0.00 0.31 0.00 0.00 61.69 61.07 1dww s THR 239 Cb -0.07 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 1dww s THR 239 CO 0.00 0.48 0.13 -0.69 -0.69 0.00 0.00 174.62 173.85 1dww s VAL 240 N 1.21 4.79 0.66 3.82 1.01 0.29 -3.13 120.40 129.05 1dww s VAL 240 Ca -0.00 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1dww s VAL 240 Cb -0.14 -3.27 0.10 0.00 0.00 0.00 0.00 36.38 33.07 1dww s VAL 240 CO -0.07 0.28 0.92 -0.36 0.00 0.00 0.00 175.10 175.87 1dww s PHE 241 N 1.68 1.79 0.18 5.22 0.08 -0.78 0.28 117.98 126.43 1dww s PHE 241 Ca 0.07 -0.30 -0.33 0.00 0.12 0.00 0.00 56.93 56.48 1dww s PHE 241 Cb -0.16 -2.82 -0.14 0.00 -0.57 0.00 0.00 43.02 39.33 1dww s PHE 241 CO 0.07 -1.46 1.46 -2.30 -0.10 0.00 0.00 175.22 172.89 1dww n PRO 242 N -2.64 1.91 -1.32 0.24 -0.02 -1.22 -4.56 135.00 127.38 1dww n PRO 242 Ca 0.14 0.69 -0.34 0.00 -2.02 0.00 0.00 63.50 61.97 1dww n PRO 242 Cb 0.61 -2.38 0.10 0.00 -0.02 0.00 0.00 33.50 31.80 1dww n PRO 242 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1dww s GLN 243 N 0.32 2.00 0.23 -0.52 -2.07 -1.26 -4.63 119.66 113.73 1dww s GLN 243 Ca 0.76 1.68 -0.30 0.00 -1.82 0.00 0.00 55.36 55.67 1dww s GLN 243 Cb -0.72 -1.82 -0.10 0.00 -1.09 0.00 0.00 33.01 29.28 1dww s GLN 243 CO 0.44 -1.93 1.51 0.50 -1.32 0.00 0.00 175.29 174.49 1dww s ARG 244 N -4.08 4.22 0.00 9.60 3.52 0.13 -4.97 118.95 127.37 1dww s ARG 244 Ca 0.72 2.37 0.00 0.00 -0.13 0.00 0.00 55.73 58.70 1dww s ARG 244 Cb -0.27 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 1dww s ARG 244 CO 0.48 -0.52 0.00 -1.13 -0.81 0.00 0.00 175.30 173.32 1dww n SER 245 N 2.83 0.00 -0.57 -2.12 3.41 -1.26 -4.76 113.62 111.15 1dww n SER 245 Ca 0.09 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.80 1dww n SER 245 Cb 0.39 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.37 1dww n SER 245 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dww n ASP 246 N -1.08 2.14 0.00 4.04 5.75 -1.26 -4.27 116.55 121.87 1dww n ASP 246 Ca 0.00 -1.57 0.00 0.00 -0.01 0.00 0.00 54.79 53.21 1dww n ASP 246 Cb 0.00 0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1dww n ASP 246 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dww n GLY 247 N 1.19 1.61 0.56 6.12 0.00 -1.26 -3.18 105.19 110.23 1dww n GLY 247 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1dww n GLY 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dww n LYS 248 N -2.00 1.55 -1.53 1.61 5.02 -1.26 -4.46 118.16 117.09 1dww n LYS 248 Ca 0.00 -1.23 -0.04 0.00 -2.02 0.00 0.00 58.31 55.02 1dww n LYS 248 Cb 0.00 -1.32 0.09 0.00 -0.02 0.00 0.00 35.03 33.78 1dww n LYS 248 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1dww n HIS 249 N 0.49 0.95 -1.93 2.13 8.25 -1.26 -4.23 115.22 119.61 1dww n HIS 249 Ca 0.09 -1.59 -0.39 0.00 -0.26 0.00 0.00 57.72 55.57 1dww n HIS 249 Cb 0.41 -0.25 0.01 0.00 1.12 0.00 0.00 29.99 31.28 1dww n HIS 249 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1dww s ASP 250 N -3.17 5.87 -0.21 0.41 1.11 -1.26 -3.11 116.67 116.31 1dww s ASP 250 Ca 0.39 2.71 -0.11 0.00 0.18 0.00 0.00 52.55 55.72 1dww s ASP 250 Cb 0.38 -2.64 -0.05 0.00 1.07 0.00 0.00 42.92 41.68 1dww s ASP 250 CO -0.06 -1.16 0.19 -0.36 1.18 0.00 0.00 175.17 174.97 1dww s PHE 251 N -1.30 3.38 -0.05 4.23 0.40 -1.26 -1.19 117.98 122.19 1dww s PHE 251 Ca 0.63 0.36 -0.06 0.00 -0.60 0.00 0.00 56.93 57.27 1dww s PHE 251 Cb -0.39 -2.26 0.01 0.00 0.51 0.00 0.00 43.02 40.90 1dww s PHE 251 CO 0.49 0.18 0.15 1.03 0.70 0.00 0.00 175.22 177.77 1dww s ARG 252 N 0.69 0.22 -0.25 0.44 1.81 -0.17 -3.53 118.95 118.16 1dww s ARG 252 Ca 0.10 0.14 -0.11 0.00 -1.72 0.00 0.00 55.73 54.15 1dww s ARG 252 Cb -0.12 0.10 -0.05 0.00 -0.45 0.00 0.00 34.95 34.43 1dww s ARG 252 CO 0.02 -0.03 0.16 -0.51 -0.68 0.00 0.00 175.30 174.26 1dww s LEU 253 N -0.09 4.08 0.00 2.53 1.02 -1.26 -1.49 118.68 123.47 1dww s LEU 253 Ca -0.02 0.08 0.31 0.00 0.02 0.00 0.00 54.13 54.52 1dww s LEU 253 Cb -0.02 -2.10 1.59 0.00 0.02 0.00 0.00 46.19 45.68 1dww s LEU 253 CO 0.00 0.04 2.08 0.79 0.02 0.00 0.00 176.35 179.28 1dww n TRP 254 N 4.43 0.00 -2.88 0.29 7.02 -0.17 -4.67 117.44 121.46 1dww n TRP 254 Ca -0.15 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.01 1dww n TRP 254 Cb 0.52 -0.18 -0.05 0.00 -2.42 0.00 0.00 31.31 29.18 1dww n TRP 254 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1dww s ASN 255 N -2.38 6.69 -0.03 -0.99 -0.87 -1.26 -4.98 114.94 111.12 1dww s ASN 255 Ca 0.34 1.34 -0.23 0.00 -1.57 0.00 0.00 52.86 52.75 1dww s ASN 255 Cb 0.21 -2.40 -0.16 0.00 -0.02 0.00 0.00 41.25 38.87 1dww s ASN 255 CO 0.43 -0.35 1.02 0.28 -2.57 0.00 0.00 177.10 175.91 1dww h SER 256 N 1.67 -0.23 -4.07 -1.22 0.02 -1.92 -3.28 113.55 104.51 1dww h SER 256 Ca -0.48 -0.29 -0.36 0.00 -0.84 0.00 0.00 61.79 59.82 1dww h SER 256 Cb 1.18 0.06 -0.14 0.00 0.14 0.00 0.00 62.40 63.64 1dww h SER 256 CO 0.64 0.25 -0.65 -1.10 -1.14 0.00 0.00 176.83 174.83 1dww s GLN 257 N -3.90 1.32 0.08 3.45 -0.21 -1.26 -1.04 119.66 118.11 1dww s GLN 257 Ca -0.13 -1.67 -0.28 0.00 0.02 0.00 0.00 55.36 53.30 1dww s GLN 257 Cb 0.01 -0.50 -0.16 0.00 1.00 0.00 0.00 33.01 33.36 1dww s GLN 257 CO 0.51 -0.14 1.68 -0.07 -2.12 0.00 0.00 175.29 175.15 1dww h LEU 258 N 2.48 -0.41 -9.02 2.90 3.38 -1.44 -3.40 115.31 109.80 1dww h LEU 258 Ca -0.38 0.02 -0.62 0.00 0.09 0.00 0.00 57.88 56.99 1dww h LEU 258 Cb 1.22 0.11 -0.17 0.00 0.09 0.00 0.00 40.66 41.92 1dww h LEU 258 CO 0.64 -0.28 -0.57 -0.63 0.09 0.00 0.00 178.44 177.69 1dww s ILE 259 N -6.12 4.75 0.00 1.22 1.09 -1.26 -4.89 121.20 115.99 1dww s ILE 259 Ca -0.15 -0.04 -0.25 0.00 -1.10 0.00 0.00 60.65 59.11 1dww s ILE 259 Cb 0.05 -3.16 0.06 0.00 -1.06 0.00 0.00 42.46 38.35 1dww s ILE 259 CO 0.64 0.43 0.55 -0.60 -0.10 0.00 0.00 174.94 175.87 1dww s ARG 260 N 0.61 0.99 0.03 2.79 6.06 -1.26 -4.87 118.95 123.29 1dww s ARG 260 Ca 0.04 -0.03 -0.09 0.00 -2.50 0.00 0.00 55.73 53.14 1dww s ARG 260 Cb -0.13 0.46 -0.05 0.00 0.06 0.00 0.00 34.95 35.29 1dww s ARG 260 CO 0.01 -0.33 0.33 0.71 -2.50 0.00 0.00 175.30 173.53 1dww s TYR 261 N -1.79 3.60 0.75 5.12 2.02 -1.26 -0.91 117.35 124.88 1dww s TYR 261 Ca -0.09 0.71 -0.11 0.00 -0.37 0.00 0.00 57.07 57.22 1dww s TYR 261 Cb -0.01 -2.09 0.04 0.00 -0.40 0.00 0.00 41.96 39.50 1dww s TYR 261 CO 0.04 0.59 1.08 0.00 -1.57 0.00 0.00 175.55 175.69 1dww s ALA 262 N -1.29 2.38 -0.10 3.71 0.00 0.16 -4.48 121.76 122.12 1dww s ALA 262 Ca 0.28 0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.43 1dww s ALA 262 Cb -0.14 -3.25 0.05 0.00 0.00 0.00 0.00 23.12 19.79 1dww s ALA 262 CO 0.16 -1.61 0.14 0.20 0.00 0.00 0.00 175.76 174.65 1dww s GLY 263 N -3.49 0.11 0.18 0.00 0.00 -1.24 -1.84 107.32 101.04 1dww s GLY 263 Ca 0.60 0.34 0.11 0.00 0.00 0.00 0.00 44.72 45.77 1dww s GLY 263 CO 0.56 1.70 -0.21 -0.19 0.00 0.00 0.00 173.10 174.95 1dww s TYR 264 N 2.26 2.38 -0.49 1.90 1.51 -0.58 -4.33 117.35 120.00 1dww s TYR 264 Ca 0.04 -0.33 -0.19 0.00 -1.01 0.00 0.00 57.07 55.58 1dww s TYR 264 Cb -0.13 -1.20 0.05 0.00 -0.11 0.00 0.00 41.96 40.58 1dww s TYR 264 CO -0.07 0.48 0.61 -1.14 -1.11 0.00 0.00 175.55 174.32 1dww s GLN 265 N -2.60 3.13 0.67 -0.62 0.74 -1.26 -0.85 119.66 118.87 1dww s GLN 265 Ca 0.21 -0.84 -0.16 0.00 0.05 0.00 0.00 55.36 54.61 1dww s GLN 265 Cb -0.08 -4.07 0.00 0.00 1.10 0.00 0.00 33.01 29.96 1dww s GLN 265 CO 0.10 -1.17 1.19 -1.64 -0.55 0.00 0.00 175.29 173.22 1dww s MET 266 N 2.59 2.57 0.31 1.67 -1.94 -1.02 -4.94 119.30 118.54 1dww s MET 266 Ca 0.15 1.71 0.01 0.00 -1.71 0.00 0.00 55.69 55.85 1dww s MET 266 Cb -0.19 -1.89 0.54 0.00 2.01 0.00 0.00 34.83 35.30 1dww s MET 266 CO 0.13 -1.50 1.95 -1.00 -0.01 0.00 0.00 175.02 174.59 1dww h PRO 267 N 0.19 0.98 -1.38 2.03 0.13 -1.97 -2.98 132.00 129.00 1dww h PRO 267 Ca -0.48 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1dww h PRO 267 Cb 1.29 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1dww h PRO 267 CO 0.52 0.65 0.00 -0.40 -0.23 0.00 0.00 178.00 178.54 1dww n ASP 268 N -4.45 3.09 0.00 1.44 5.75 -1.26 -4.80 116.55 116.31 1dww n ASP 268 Ca 0.11 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 1dww n ASP 268 Cb 0.13 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 1dww n ASP 268 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dww n GLY 269 N 0.85 2.22 0.12 6.12 0.00 -1.12 -4.98 105.19 108.40 1dww n GLY 269 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1dww n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dww n THR 270 N 0.00 0.00 -3.68 2.61 -2.24 -1.26 -4.81 114.28 104.90 1dww n THR 270 Ca 0.00 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.62 1dww n THR 270 Cb 0.00 -0.49 -0.15 0.00 -2.10 0.00 0.00 70.33 67.59 1dww n THR 270 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1dww s ILE 271 N -1.06 -0.27 -0.01 2.28 1.01 -1.26 -2.42 121.20 119.46 1dww s ILE 271 Ca 0.03 0.31 -0.04 0.00 0.00 0.00 0.00 60.65 60.94 1dww s ILE 271 Cb -0.00 -0.33 -0.04 0.00 0.01 0.00 0.00 42.46 42.09 1dww s ILE 271 CO 0.02 0.13 0.21 -0.60 0.00 0.00 0.00 174.94 174.70 1dww s ARG 272 N 2.16 3.48 1.95 2.79 3.52 -0.03 -4.91 118.95 127.91 1dww s ARG 272 Ca 0.01 -0.22 0.00 0.00 -0.13 0.00 0.00 55.73 55.39 1dww s ARG 272 Cb -0.12 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 1dww s ARG 272 CO -0.07 0.68 0.00 0.41 -0.81 0.00 0.00 175.30 175.51 1dww n GLY 273 N 1.10 -1.18 3.61 8.12 0.00 -1.24 -1.52 105.19 114.08 1dww n GLY 273 Ca -0.12 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 1dww n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dww s ASP 274 N -4.00 6.40 0.56 1.61 -1.08 -0.77 -4.76 116.67 114.63 1dww s ASP 274 Ca 0.00 0.99 0.34 0.00 -0.52 0.00 0.00 52.55 53.36 1dww s ASP 274 Cb 0.00 -2.54 1.64 0.00 -1.46 0.00 0.00 42.92 40.56 1dww s ASP 274 CO 0.00 -1.35 2.10 0.00 0.52 0.00 0.00 175.17 176.44 1dww h ALA 275 N 10.47 1.09 0.00 3.66 0.00 -1.77 -2.79 119.26 129.93 1dww h ALA 275 Ca -0.28 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1dww h ALA 275 Cb 1.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1dww h ALA 275 CO 1.07 0.07 -0.29 0.00 0.00 0.00 0.00 179.25 180.09 1dww h ALA 276 N 1.95 1.48 -0.97 0.00 0.00 -1.90 -3.00 119.26 116.81 1dww h ALA 276 Ca -0.00 -0.26 -0.67 0.00 0.00 0.00 0.00 54.91 53.98 1dww h ALA 276 Cb 0.34 -0.05 -0.31 0.00 0.00 0.00 0.00 17.79 17.78 1dww h ALA 276 CO 0.01 0.36 0.65 0.25 0.00 0.00 0.00 179.25 180.52 1dww n THR 277 N -4.13 3.47 -0.05 0.00 -2.24 -1.05 -4.66 114.28 105.62 1dww n THR 277 Ca -0.02 -3.24 -0.12 0.00 -2.27 0.00 0.00 64.05 58.40 1dww n THR 277 Cb 0.34 -1.17 -0.11 0.00 -2.10 0.00 0.00 70.33 67.30 1dww n THR 277 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1dww h LEU 278 N 2.11 -0.02 -0.89 3.22 3.38 -1.68 -2.35 115.31 119.08 1dww h LEU 278 Ca 0.57 -0.76 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1dww h LEU 278 Cb 0.84 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1dww h LEU 278 CO 1.46 0.81 -0.00 -0.08 0.09 0.00 0.00 178.44 180.73 1dww h GLU 279 N -0.92 0.82 -0.10 1.13 4.81 -1.86 -2.66 114.58 115.80 1dww h GLU 279 Ca -0.00 -0.22 -0.14 0.00 -0.13 0.00 0.00 59.36 58.86 1dww h GLU 279 Cb 0.78 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1dww h GLU 279 CO 0.00 0.82 -0.56 0.35 -0.73 0.00 0.00 179.01 178.89 1dww h PHE 280 N 0.76 0.40 -0.58 0.92 3.57 -1.89 -2.56 116.94 117.56 1dww h PHE 280 Ca 0.15 -0.14 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1dww h PHE 280 Cb 0.46 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1dww h PHE 280 CO 0.03 0.81 0.08 1.15 -2.23 0.00 0.00 178.31 178.14 1dww h THR 281 N 0.24 1.26 -0.79 4.41 2.02 -1.18 -1.71 112.91 117.16 1dww h THR 281 Ca 0.00 -1.01 -0.05 0.00 0.77 0.00 0.00 66.41 66.12 1dww h THR 281 Cb 1.06 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1dww h THR 281 CO 0.09 0.37 0.31 -0.61 0.37 0.00 0.00 175.52 176.05 1dww h GLN 282 N 0.87 1.18 -0.45 6.66 5.75 -1.36 -1.33 115.11 126.43 1dww h GLN 282 Ca 0.18 -0.22 -0.05 0.00 -0.15 0.00 0.00 58.65 58.40 1dww h GLN 282 Cb 0.44 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1dww h GLN 282 CO 0.01 0.96 0.05 1.25 -2.65 0.00 0.00 178.83 178.45 1dww h LEU 283 N 1.15 0.66 -0.54 -2.39 5.85 -1.16 -0.49 115.31 118.39 1dww h LEU 283 Ca 0.26 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 1dww h LEU 283 Cb 0.22 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1dww h LEU 283 CO -0.02 0.69 -0.03 0.00 -0.34 0.00 0.00 178.44 178.74 1dww h ILE 285 N 0.84 1.04 -0.05 0.00 1.08 -0.59 -1.22 117.51 118.60 1dww h ILE 285 Ca 0.15 -0.09 0.02 0.00 -0.39 0.00 0.00 64.86 64.55 1dww h ILE 285 Cb 0.58 0.95 -0.00 0.00 -3.07 0.00 0.00 36.82 35.28 1dww h ILE 285 CO 0.03 0.03 0.08 0.44 -0.69 0.00 0.00 178.15 178.05 1dww h ASP 286 N 0.09 0.00 -0.54 1.72 5.19 -0.97 -0.16 116.42 121.75 1dww h ASP 286 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1dww h ASP 286 Cb 0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1dww h ASP 286 CO -0.01 0.00 0.00 0.18 -3.12 0.00 0.00 179.24 176.29 1dww n LEU 287 N -3.60 3.98 0.00 1.55 4.77 -0.60 -4.92 117.00 118.18 1dww n LEU 287 Ca -0.02 -2.01 0.00 0.00 -0.03 0.00 0.00 56.01 53.96 1dww n LEU 287 Cb 0.17 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1dww n LEU 287 CO 0.25 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 1dww n GLY 288 N 1.03 0.71 3.78 -0.72 0.00 -0.07 -4.84 105.19 105.07 1dww n GLY 288 Ca 0.21 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 1dww n GLY 288 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1dww s TRP 289 N -2.00 3.87 -0.65 1.61 -0.00 -0.56 -5.00 118.94 116.20 1dww s TRP 289 Ca 0.00 1.56 -0.25 0.00 -0.00 0.00 0.00 56.10 57.41 1dww s TRP 289 Cb 0.00 -2.73 0.05 0.00 -0.00 0.00 0.00 33.47 30.78 1dww s TRP 289 CO 0.00 0.49 1.09 0.15 -0.00 0.00 0.00 176.95 178.68 1dww s LYS 290 N -0.99 3.23 -0.30 5.86 -0.14 -1.26 -4.53 119.74 121.61 1dww s LYS 290 Ca 0.35 -0.39 -0.29 0.00 -1.36 0.00 0.00 55.97 54.28 1dww s LYS 290 Cb -0.22 -4.15 -0.02 0.00 -1.68 0.00 0.00 37.83 31.76 1dww s LYS 290 CO 0.25 -1.84 1.66 -1.25 -0.76 0.00 0.00 175.35 173.41 1dww s PRO 291 N 4.69 3.55 0.00 -1.68 0.04 -1.26 -4.89 135.00 135.46 1dww s PRO 291 Ca 0.31 1.43 0.16 0.00 0.04 0.00 0.00 61.00 62.94 1dww s PRO 291 Cb -0.12 -4.11 0.98 0.00 0.04 0.00 0.00 34.50 31.29 1dww s PRO 291 CO 0.15 -1.59 1.63 0.54 0.04 0.00 0.00 177.00 177.77 1dww n ARG 292 N 8.08 1.01 -3.54 4.56 3.00 -1.26 -4.96 116.66 123.56 1dww n ARG 292 Ca 0.20 -0.02 -0.24 0.00 -0.01 0.00 0.00 57.85 57.79 1dww n ARG 292 Cb 0.46 -1.26 0.01 0.00 0.00 0.00 0.00 32.46 31.67 1dww n ARG 292 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1dww n TYR 293 N -0.74 -1.86 -4.00 -1.55 4.01 -1.26 -4.99 117.16 106.78 1dww n TYR 293 Ca 0.12 0.77 -0.03 0.00 -0.16 0.00 0.00 57.90 58.60 1dww n TYR 293 Cb 0.06 -2.19 -0.01 0.00 -0.31 0.00 0.00 39.34 36.89 1dww n TYR 293 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dww n GLY 294 N -1.22 3.76 0.13 2.72 0.00 -1.26 -5.08 105.19 104.23 1dww n GLY 294 Ca -0.24 -1.66 -0.22 0.00 0.00 0.00 0.00 46.02 43.90 1dww n GLY 294 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dww h ARG 295 N 0.00 0.26 -2.18 1.61 3.08 -1.92 -3.30 114.38 111.93 1dww h ARG 295 Ca -0.04 -0.44 -0.61 0.00 0.07 0.00 0.00 59.98 58.97 1dww h ARG 295 Cb 0.18 0.16 -0.41 0.00 0.08 0.00 0.00 29.97 29.99 1dww h ARG 295 CO 0.05 1.21 -0.50 1.19 -1.07 0.00 0.00 179.97 180.85 1dww n PHE 296 N -3.83 3.87 -3.03 3.04 3.72 -1.26 -4.12 117.46 115.86 1dww n PHE 296 Ca -0.27 -3.76 -0.43 0.00 -0.05 0.00 0.00 57.45 52.95 1dww n PHE 296 Cb 0.94 -0.50 -0.06 0.00 -0.94 0.00 0.00 39.48 38.92 1dww n PHE 296 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1dww s ASP 297 N -3.29 6.30 -0.03 4.37 1.01 -1.26 -4.93 116.67 118.83 1dww s ASP 297 Ca 0.48 -0.53 -0.30 0.00 0.71 0.00 0.00 52.55 52.91 1dww s ASP 297 Cb 0.29 -2.35 -0.09 0.00 1.01 0.00 0.00 42.92 41.78 1dww s ASP 297 CO -0.15 -0.98 2.02 0.52 0.21 0.00 0.00 175.17 176.80 1dww n VAL 298 N 5.90 0.66 -1.62 -1.27 0.31 -1.26 0.37 118.33 121.42 1dww n VAL 298 Ca -0.02 -0.20 -0.33 0.00 -0.01 0.00 0.00 64.34 63.78 1dww n VAL 298 Cb 0.47 -2.32 0.06 0.00 -0.91 0.00 0.00 33.84 31.14 1dww n VAL 298 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1dww s LEU 299 N 5.27 3.31 0.42 7.52 1.43 -0.09 -4.86 118.68 131.68 1dww s LEU 299 Ca 0.92 2.02 -0.19 0.00 -1.03 0.00 0.00 54.13 55.85 1dww s LEU 299 Cb -0.45 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.12 1dww s LEU 299 CO 0.42 -1.80 0.90 -2.16 0.23 0.00 0.00 176.35 173.94 1dww s PRO 300 N -4.21 4.12 0.02 1.29 0.04 -1.26 -4.60 135.00 130.40 1dww s PRO 300 Ca 0.67 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.38 1dww s PRO 300 Cb -0.21 -2.24 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 1dww s PRO 300 CO 0.44 -0.02 1.29 -0.51 0.04 0.00 0.00 177.00 178.24 1dww s LEU 301 N -3.28 4.33 -0.43 -3.56 1.02 0.22 -4.80 118.68 112.18 1dww s LEU 301 Ca 0.59 2.04 -0.04 0.00 0.02 0.00 0.00 54.13 56.74 1dww s LEU 301 Cb -0.09 -3.57 0.11 0.00 0.02 0.00 0.00 46.19 42.66 1dww s LEU 301 CO 0.17 -0.60 0.25 -0.69 0.02 0.00 0.00 176.35 175.50 1dww s VAL 302 N 1.77 3.53 -0.11 -1.59 1.01 -1.26 -0.01 120.40 123.74 1dww s VAL 302 Ca 0.60 -2.01 -0.01 0.00 0.00 0.00 0.00 61.98 60.56 1dww s VAL 302 Cb -0.30 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1dww s VAL 302 CO 0.27 -0.72 -0.07 -0.76 0.00 0.00 0.00 175.10 173.81 1dww s LEU 303 N 1.16 3.08 -0.17 3.92 1.02 -0.66 -0.99 118.68 126.04 1dww s LEU 303 Ca 0.08 -0.14 0.01 0.00 0.02 0.00 0.00 54.13 54.10 1dww s LEU 303 Cb -0.24 -1.70 0.02 0.00 0.02 0.00 0.00 46.19 44.29 1dww s LEU 303 CO -0.03 0.24 -0.20 0.00 0.02 0.00 0.00 176.35 176.38 1dww s GLN 304 N -0.10 3.02 -0.02 1.70 -2.07 -0.55 -0.59 119.66 121.05 1dww s GLN 304 Ca 0.01 -0.83 0.03 0.00 -1.82 0.00 0.00 55.36 52.75 1dww s GLN 304 Cb -0.13 -2.55 -0.03 0.00 -1.09 0.00 0.00 33.01 29.20 1dww s GLN 304 CO 0.03 -0.14 -0.07 0.00 -1.32 0.00 0.00 175.29 173.79 1dww s ALA 305 N 1.14 3.00 -1.65 2.60 0.00 -1.26 -1.00 121.76 124.59 1dww s ALA 305 Ca 0.01 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 50.88 1dww s ALA 305 Cb -0.14 -1.16 0.10 0.00 0.00 0.00 0.00 23.12 21.93 1dww s ALA 305 CO -0.09 0.60 0.42 -3.47 0.00 0.00 0.00 175.76 173.23 1dww n ASP 306 N 1.76 -1.03 0.00 0.00 2.03 -1.22 -0.50 116.55 117.60 1dww n ASP 306 Ca -0.16 -1.16 0.00 0.00 0.52 0.00 0.00 54.79 53.99 1dww n ASP 306 Cb 0.53 -2.13 0.00 0.00 -0.72 0.00 0.00 41.12 38.80 1dww n ASP 306 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dww n GLY 307 N -1.78 1.52 3.60 0.27 0.00 -0.33 -4.61 105.19 103.86 1dww n GLY 307 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 1dww n GLY 307 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dww s GLN 308 N -0.12 -0.09 0.52 1.61 1.11 0.35 -4.91 119.66 118.11 1dww s GLN 308 Ca 0.00 0.67 -0.21 0.00 0.01 0.00 0.00 55.36 55.83 1dww s GLN 308 Cb 0.00 -1.66 -0.06 0.00 -1.01 0.00 0.00 33.01 30.27 1dww s GLN 308 CO 0.00 -3.12 1.15 -0.51 0.01 0.00 0.00 175.29 172.82 1dww s ASP 309 N -3.07 5.84 0.41 5.90 1.01 -1.26 -4.41 116.67 121.10 1dww s ASP 309 Ca 0.67 2.24 -0.26 0.00 0.71 0.00 0.00 52.55 55.91 1dww s ASP 309 Cb -0.21 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 41.04 1dww s ASP 309 CO 0.60 -1.14 1.34 -2.16 0.21 0.00 0.00 175.17 174.02 1dww s PRO 310 N -3.08 3.91 -0.07 8.23 0.04 -1.26 -4.72 135.00 138.05 1dww s PRO 310 Ca 0.70 2.24 0.01 0.00 0.04 0.00 0.00 61.00 63.99 1dww s PRO 310 Cb -0.26 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.51 1dww s PRO 310 CO 0.30 -0.57 -0.10 -1.21 0.04 0.00 0.00 177.00 175.46 1dww s GLU 311 N -2.28 2.77 -0.13 4.56 2.02 0.24 -4.89 118.70 120.98 1dww s GLU 311 Ca 0.58 -0.61 -0.21 0.00 0.02 0.00 0.00 54.97 54.75 1dww s GLU 311 Cb -0.40 -2.54 -0.03 0.00 0.10 0.00 0.00 34.13 31.26 1dww s GLU 311 CO 0.51 0.59 0.59 0.08 0.02 0.00 0.00 175.26 177.06 1dww s VAL 312 N -0.63 5.09 -0.16 2.63 1.01 -1.26 -1.65 120.40 125.43 1dww s VAL 312 Ca 0.09 1.17 -0.01 0.00 0.00 0.00 0.00 61.98 63.23 1dww s VAL 312 Cb -0.11 -3.92 0.04 0.00 0.00 0.00 0.00 36.38 32.39 1dww s VAL 312 CO 0.01 0.22 -0.02 -0.36 0.00 0.00 0.00 175.10 174.96 1dww s PHE 313 N 1.16 1.32 0.24 5.22 0.40 0.99 -4.98 117.98 122.33 1dww s PHE 313 Ca 0.30 -0.85 -0.30 0.00 -0.60 0.00 0.00 56.93 55.48 1dww s PHE 313 Cb -0.16 -1.14 -0.10 0.00 0.51 0.00 0.00 43.02 42.14 1dww s PHE 313 CO 0.12 -0.56 1.38 -2.00 0.70 0.00 0.00 175.22 174.86 1dww s GLU 314 N 1.76 4.32 -0.08 0.44 2.56 -1.26 0.71 118.70 127.16 1dww s GLU 314 Ca 0.01 2.21 -0.28 0.00 0.00 0.00 0.00 54.97 56.90 1dww s GLU 314 Cb -0.15 -3.13 -0.02 0.00 2.00 0.00 0.00 34.13 32.82 1dww s GLU 314 CO -0.07 -0.33 0.93 0.42 -0.56 0.00 0.00 175.26 175.65 1dww s ILE 315 N -0.14 4.86 -0.32 -3.70 1.01 -1.26 -4.84 121.20 116.81 1dww s ILE 315 Ca 0.57 1.90 -0.31 0.00 0.00 0.00 0.00 60.65 62.80 1dww s ILE 315 Cb -0.40 -4.25 -0.09 0.00 0.01 0.00 0.00 42.46 37.74 1dww s ILE 315 CO 0.43 0.09 2.24 -2.65 0.00 0.00 0.00 174.94 175.05 1dww n PRO 316 N 4.53 1.43 -0.39 2.79 -0.02 -1.26 -4.85 135.00 137.23 1dww n PRO 316 Ca 0.06 0.36 0.35 0.00 -2.02 0.00 0.00 63.50 62.25 1dww n PRO 316 Cb 0.50 -2.86 0.62 0.00 -0.02 0.00 0.00 33.50 31.74 1dww n PRO 316 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1dww h PRO 317 N 14.19 0.03 0.00 0.52 0.11 -1.95 0.35 132.00 145.25 1dww h PRO 317 Ca -0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1dww h PRO 317 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1dww h PRO 317 CO 1.01 0.02 0.00 -0.44 -0.21 0.00 0.00 178.00 178.38 1dww h ASP 318 N 0.03 0.00 0.89 -2.05 3.32 -2.04 -2.44 116.42 114.12 1dww h ASP 318 Ca 0.85 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.77 1dww h ASP 318 Cb 2.47 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 42.00 1dww h ASP 318 CO -0.62 0.00 -1.19 -0.07 -1.72 0.00 0.00 179.24 175.64 1dww h LEU 319 N 0.00 0.00 -8.04 1.55 3.38 -0.66 -3.43 115.31 108.11 1dww h LEU 319 Ca 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 1dww h LEU 319 Cb 0.15 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.75 1dww h LEU 319 CO 0.00 0.49 1.06 -0.69 0.09 0.00 0.00 178.44 179.39 1dww s VAL 320 N -2.99 4.42 -0.02 1.22 1.01 -0.92 -4.81 120.40 118.30 1dww s VAL 320 Ca -0.01 -1.22 -0.30 0.00 0.00 0.00 0.00 61.98 60.44 1dww s VAL 320 Cb 0.09 -4.88 -0.03 0.00 0.00 0.00 0.00 36.38 31.56 1dww s VAL 320 CO 0.80 -1.66 1.08 -0.22 0.00 0.00 0.00 175.10 175.09 1dww s LEU 321 N 3.58 4.32 0.13 3.92 2.96 -1.26 -5.03 118.68 127.31 1dww s LEU 321 Ca 0.37 1.74 0.10 0.00 -0.22 0.00 0.00 54.13 56.12 1dww s LEU 321 Cb -0.04 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 1dww s LEU 321 CO -0.09 -0.42 -0.23 -1.61 -1.32 0.00 0.00 176.35 172.69 1dww s GLU 322 N 1.49 1.29 -0.18 1.98 2.02 -1.26 -1.75 118.70 122.29 1dww s GLU 322 Ca 0.53 -1.31 -0.03 0.00 0.02 0.00 0.00 54.97 54.19 1dww s GLU 322 Cb -0.23 -1.61 -0.01 0.00 0.10 0.00 0.00 34.13 32.38 1dww s GLU 322 CO 0.25 0.37 -0.07 0.08 0.02 0.00 0.00 175.26 175.91 1dww s VAL 323 N -1.34 3.37 -0.09 2.63 1.01 0.65 -4.91 120.40 121.72 1dww s VAL 323 Ca 0.12 -0.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.36 1dww s VAL 323 Cb -0.09 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1dww s VAL 323 CO 0.06 0.47 0.67 0.42 0.00 0.00 0.00 175.10 176.72 1dww s THR 324 N 0.95 5.05 0.05 3.92 -4.23 -1.26 -1.60 115.64 118.52 1dww s THR 324 Ca -0.01 1.37 -0.30 0.00 -1.18 0.00 0.00 61.69 61.57 1dww s THR 324 Cb -0.15 -4.01 -0.05 0.00 1.34 0.00 0.00 72.50 69.64 1dww s THR 324 CO 0.00 0.23 1.06 -0.04 -0.54 0.00 0.00 174.62 175.34 1dww s MET 325 N 0.96 4.53 -0.25 3.99 -1.94 -0.15 -4.80 119.30 121.65 1dww s MET 325 Ca 0.35 1.56 -0.13 0.00 -1.71 0.00 0.00 55.69 55.77 1dww s MET 325 Cb -0.17 -3.40 0.08 0.00 2.01 0.00 0.00 34.83 33.35 1dww s MET 325 CO 0.16 -0.08 0.60 -1.83 -0.01 0.00 0.00 175.02 173.85 1dww s GLU 326 N 0.82 0.59 0.26 2.03 -1.05 -1.26 -4.20 118.70 115.89 1dww s GLU 326 Ca 0.54 1.13 -0.29 0.00 -0.15 0.00 0.00 54.97 56.19 1dww s GLU 326 Cb -0.25 0.20 -0.09 0.00 -0.44 0.00 0.00 34.13 33.55 1dww s GLU 326 CO 0.29 -0.16 1.13 -1.58 0.95 0.00 0.00 175.26 175.89 1dww s HIS 327 N 1.79 3.52 -2.00 4.83 5.65 -1.26 -4.31 115.29 123.52 1dww s HIS 327 Ca -0.09 1.63 0.16 0.00 0.25 0.00 0.00 55.06 57.01 1dww s HIS 327 Cb -0.07 -3.34 0.96 0.00 -1.18 0.00 0.00 32.58 28.95 1dww s HIS 327 CO -0.18 -0.75 1.40 -0.35 -0.65 0.00 0.00 174.74 174.21 1dww n PRO 328 N 1.45 0.64 0.00 2.88 -0.04 -1.26 -3.88 135.00 134.78 1dww n PRO 328 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1dww n PRO 328 Cb 0.45 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 1dww n PRO 328 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1dww n LYS 329 N -0.89 0.00 -2.97 0.54 4.76 -1.26 -5.03 118.16 113.31 1dww n LYS 329 Ca 0.12 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.13 1dww n LYS 329 Cb 0.06 -0.42 -0.05 0.00 -1.84 0.00 0.00 35.03 32.78 1dww n LYS 329 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1dww s TYR 330 N -1.25 2.85 0.33 2.13 1.51 -1.25 -4.91 117.35 116.74 1dww s TYR 330 Ca 0.00 -0.53 0.19 0.00 -1.01 0.00 0.00 57.07 55.72 1dww s TYR 330 Cb 0.00 -4.02 0.94 0.00 -0.11 0.00 0.00 41.96 38.76 1dww s TYR 330 CO 0.00 -1.38 1.88 0.93 -1.11 0.00 0.00 175.55 175.87 1dww h GLU 331 N 9.31 0.00 0.00 -0.62 4.39 -1.96 -2.73 114.58 122.97 1dww h GLU 331 Ca -0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.42 1dww h GLU 331 Cb 1.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1dww h GLU 331 CO 1.10 0.29 0.00 0.11 -1.16 0.00 0.00 179.01 179.35 1dww h TRP 332 N 0.00 0.00 -0.60 4.33 5.08 -1.95 -3.12 115.95 119.69 1dww h TRP 332 Ca -0.00 0.00 0.01 0.00 1.08 0.00 0.00 58.89 59.98 1dww h TRP 332 Cb 0.62 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.75 1dww h TRP 332 CO 0.00 0.00 0.39 0.35 -1.28 0.00 0.00 178.44 177.90 1dww h PHE 333 N 0.00 0.74 -0.74 0.12 3.57 -1.86 -2.17 116.94 116.60 1dww h PHE 333 Ca 0.00 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1dww h PHE 333 Cb 0.34 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1dww h PHE 333 CO 0.00 0.45 0.49 0.37 -2.23 0.00 0.00 178.31 177.39 1dww h GLN 334 N 0.79 0.82 0.00 1.11 4.15 -1.71 -0.87 115.11 119.40 1dww h GLN 334 Ca 0.23 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1dww h GLN 334 Cb -0.06 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.44 1dww h GLN 334 CO -0.06 0.54 0.09 0.93 -1.93 0.00 0.00 178.83 178.40 1dww h GLU 335 N 0.85 0.00 0.00 1.69 5.08 -1.55 0.58 114.58 121.22 1dww h GLU 335 Ca 0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1dww h GLU 335 Cb 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1dww h GLU 335 CO -0.09 0.00 -0.00 -0.07 -1.00 0.00 0.00 179.01 177.84 1dww h LEU 336 N 0.00 0.00 -2.36 1.33 4.07 -1.21 -3.48 115.31 113.66 1dww h LEU 336 Ca 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.71 1dww h LEU 336 Cb 0.18 0.00 0.19 0.00 1.08 0.00 0.00 40.66 42.11 1dww h LEU 336 CO 0.00 0.00 -0.82 0.61 -1.08 0.00 0.00 178.44 177.15 1dww n GLY 337 N 0.44 -1.01 3.50 0.83 0.00 0.19 -5.02 105.19 104.12 1dww n GLY 337 Ca 0.02 0.50 -0.31 0.00 0.00 0.00 0.00 46.02 46.23 1dww n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dww s LEU 338 N -5.43 2.79 0.20 0.99 1.43 -1.26 -5.05 118.68 112.35 1dww s LEU 338 Ca 0.39 -0.33 -0.19 0.00 -1.03 0.00 0.00 54.13 52.97 1dww s LEU 338 Cb -0.05 -1.62 0.03 0.00 0.03 0.00 0.00 46.19 44.59 1dww s LEU 338 CO 0.72 0.27 0.57 -1.59 0.23 0.00 0.00 176.35 176.54 1dww s LYS 339 N -1.42 1.42 -0.01 1.70 -2.85 -1.26 -0.97 119.74 116.34 1dww s LYS 339 Ca 0.15 -0.81 -0.19 0.00 -1.00 0.00 0.00 55.97 54.13 1dww s LYS 339 Cb -0.11 0.55 0.04 0.00 -2.06 0.00 0.00 37.83 36.25 1dww s LYS 339 CO 0.06 -0.61 0.42 -0.46 0.10 0.00 0.00 175.35 174.85 1dww s TRP 340 N -3.86 -0.31 0.56 1.78 -0.11 -0.63 -4.96 118.94 111.42 1dww s TRP 340 Ca 0.08 0.47 -0.19 0.00 1.22 0.00 0.00 56.10 57.68 1dww s TRP 340 Cb -0.02 0.19 -0.05 0.00 -1.50 0.00 0.00 33.47 32.10 1dww s TRP 340 CO -0.03 -0.47 1.13 1.52 -4.62 0.00 0.00 176.95 174.47 1dww s TYR 341 N -1.46 2.65 -1.07 5.86 1.13 -1.26 -0.26 117.35 122.95 1dww s TYR 341 Ca -0.12 1.54 0.26 0.00 -1.41 0.00 0.00 57.07 57.35 1dww s TYR 341 Cb -0.03 -3.28 0.74 0.00 -1.10 0.00 0.00 41.96 38.29 1dww s TYR 341 CO 0.05 -1.62 1.57 0.00 -2.51 0.00 0.00 175.55 173.05 1dww n ALA 342 N -1.48 3.18 -3.72 9.51 0.00 -0.72 -4.79 120.51 122.49 1dww n ALA 342 Ca 0.11 -0.29 -0.35 0.00 0.00 0.00 0.00 53.44 52.92 1dww n ALA 342 Cb 0.51 -1.22 -0.13 0.00 0.00 0.00 0.00 19.45 18.61 1dww n ALA 342 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dww s LEU 343 N -2.95 4.55 -0.59 0.00 2.96 -1.26 -4.69 118.68 116.70 1dww s LEU 343 Ca 0.13 -1.67 -0.26 0.00 -0.22 0.00 0.00 54.13 52.12 1dww s LEU 343 Cb 0.18 -1.76 0.04 0.00 0.50 0.00 0.00 46.19 45.15 1dww s LEU 343 CO 0.64 -0.39 1.06 -2.16 -1.32 0.00 0.00 176.35 174.18 1dww s PRO 344 N 1.18 3.37 -0.32 0.98 0.04 -1.26 -4.66 135.00 134.32 1dww s PRO 344 Ca 0.02 -0.12 0.01 0.00 0.04 0.00 0.00 61.00 60.95 1dww s PRO 344 Cb -0.21 -4.06 0.10 0.00 0.04 0.00 0.00 34.50 30.37 1dww s PRO 344 CO -0.03 -1.64 0.09 0.00 0.04 0.00 0.00 177.00 175.46 1dww s ALA 345 N 4.48 1.95 0.15 8.56 0.00 -1.26 -3.81 121.76 131.82 1dww s ALA 345 Ca 0.35 -1.95 -0.31 0.00 0.00 0.00 0.00 51.96 50.04 1dww s ALA 345 Cb -0.11 -1.73 -0.09 0.00 0.00 0.00 0.00 23.12 21.19 1dww s ALA 345 CO 0.20 -1.68 1.51 0.08 0.00 0.00 0.00 175.76 175.87 1dww s VAL 346 N 1.38 2.84 -0.07 0.00 1.01 -0.38 -1.13 120.40 124.05 1dww s VAL 346 Ca 0.10 0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.71 1dww s VAL 346 Cb -0.18 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1dww s VAL 346 CO -0.20 0.05 0.08 0.00 0.00 0.00 0.00 175.10 175.03 1dww n ALA 347 N 3.96 2.23 -0.54 5.51 0.00 -0.21 -1.34 120.51 130.12 1dww n ALA 347 Ca 0.13 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.59 1dww n ALA 347 Cb 0.40 -0.08 0.28 0.00 0.00 0.00 0.00 19.45 20.05 1dww n ALA 347 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1dww n ASN 348 N -1.23 4.04 -4.94 0.00 2.04 -1.18 -4.51 115.26 109.49 1dww n ASN 348 Ca 0.00 -2.38 -0.24 0.00 -0.44 0.00 0.00 54.58 51.53 1dww n ASN 348 Cb 0.04 -0.47 -0.01 0.00 -2.53 0.00 0.00 39.78 36.81 1dww n ASN 348 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1dww s MET 349 N -1.70 3.49 -0.14 -3.83 -1.94 -1.26 -4.24 119.30 109.69 1dww s MET 349 Ca 0.42 -0.34 -0.03 0.00 -1.71 0.00 0.00 55.69 54.03 1dww s MET 349 Cb 0.27 -2.67 -0.03 0.00 2.01 0.00 0.00 34.83 34.41 1dww s MET 349 CO 0.21 0.16 -0.03 -1.17 -0.01 0.00 0.00 175.02 174.18 1dww s LEU 350 N -4.28 3.35 -0.35 -0.03 0.20 0.96 -4.13 118.68 114.40 1dww s LEU 350 Ca 0.40 -0.05 -0.15 0.00 0.69 0.00 0.00 54.13 55.01 1dww s LEU 350 Cb -0.10 -1.79 -0.01 0.00 -0.43 0.00 0.00 46.19 43.86 1dww s LEU 350 CO 0.36 0.23 0.37 -0.22 -0.29 0.00 0.00 176.35 176.79 1dww s LEU 351 N 0.02 4.50 -0.23 -0.68 2.96 -0.64 0.17 118.68 124.78 1dww s LEU 351 Ca 0.01 -0.29 -0.09 0.00 -0.22 0.00 0.00 54.13 53.54 1dww s LEU 351 Cb -0.13 -2.34 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 1dww s LEU 351 CO 0.02 -0.37 0.12 -0.70 -1.32 0.00 0.00 176.35 174.11 1dww s GLU 352 N 2.03 3.99 -0.13 1.98 -6.30 0.28 -1.12 118.70 119.43 1dww s GLU 352 Ca 0.12 -0.31 -0.06 0.00 -2.50 0.00 0.00 54.97 52.22 1dww s GLU 352 Cb -0.17 -3.43 0.06 0.00 0.00 0.00 0.00 34.13 30.59 1dww s GLU 352 CO 0.12 0.08 0.28 0.54 0.02 0.00 0.00 175.26 176.30 1dww s VAL 353 N 0.97 -0.19 -1.32 3.70 0.11 -0.41 -1.12 120.40 122.13 1dww s VAL 353 Ca 0.06 0.19 -0.03 0.00 -2.93 0.00 0.00 61.98 59.27 1dww s VAL 353 Cb -0.13 -0.44 0.01 0.00 -1.53 0.00 0.00 36.38 34.29 1dww s VAL 353 CO 0.03 0.08 0.20 0.61 -3.33 0.00 0.00 175.10 172.69 1dww n GLY 354 N 4.66 -0.50 1.40 6.54 0.00 -1.26 -1.11 105.19 114.91 1dww n GLY 354 Ca -0.18 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1dww n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dww n GLY 355 N -1.04 3.24 3.95 -0.02 0.00 -1.26 -2.64 105.19 107.42 1dww n GLY 355 Ca -0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 1dww n GLY 355 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dww s LEU 356 N 0.00 4.04 -0.03 0.99 0.05 -0.27 -4.95 118.68 118.51 1dww s LEU 356 Ca 0.00 0.40 0.04 0.00 0.05 0.00 0.00 54.13 54.63 1dww s LEU 356 Cb 0.00 -3.26 -0.01 0.00 -2.05 0.00 0.00 46.19 40.87 1dww s LEU 356 CO 0.00 -0.28 -0.16 -1.83 -0.55 0.00 0.00 176.35 173.53 1dww s GLU 357 N -4.29 1.47 -0.49 1.48 -1.05 -1.26 -1.29 118.70 113.27 1dww s GLU 357 Ca 0.40 -0.55 -0.04 0.00 -0.15 0.00 0.00 54.97 54.63 1dww s GLU 357 Cb -0.10 -1.34 0.13 0.00 -0.44 0.00 0.00 34.13 32.38 1dww s GLU 357 CO 0.35 0.27 0.30 -0.06 0.95 0.00 0.00 175.26 177.07 1dww s PHE 358 N -0.11 3.52 -1.53 4.83 0.40 -0.28 0.21 117.98 125.02 1dww s PHE 358 Ca 0.00 -2.46 0.13 0.00 -0.60 0.00 0.00 56.93 54.00 1dww s PHE 358 Cb -0.09 -3.25 0.69 0.00 0.51 0.00 0.00 43.02 40.88 1dww s PHE 358 CO 0.01 -0.93 1.32 -0.35 0.70 0.00 0.00 175.22 175.97 1dww n PRO 359 N 4.25 0.23 -3.63 0.24 -0.04 -1.26 -1.62 135.00 133.16 1dww n PRO 359 Ca 0.01 0.13 -0.27 0.00 -0.04 0.00 0.00 63.50 63.33 1dww n PRO 359 Cb 0.40 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.19 1dww n PRO 359 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dww s ALA 360 N -2.47 0.57 -0.47 0.55 0.00 -1.23 -4.61 121.76 114.09 1dww s ALA 360 Ca 0.14 -0.46 0.05 0.00 0.00 0.00 0.00 51.96 51.69 1dww s ALA 360 Cb 0.09 -1.10 0.22 0.00 0.00 0.00 0.00 23.12 22.34 1dww s ALA 360 CO 0.19 -1.21 0.88 0.00 0.00 0.00 0.00 175.76 175.62 1dww s PRO 362 N 0.73 4.26 0.15 0.00 0.04 -1.18 -4.73 135.00 134.27 1dww s PRO 362 Ca 0.30 2.35 -0.00 0.00 0.04 0.00 0.00 61.00 63.68 1dww s PRO 362 Cb 0.14 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 1dww s PRO 362 CO -0.15 -0.36 0.06 -0.59 0.04 0.00 0.00 177.00 176.00 1dww s PHE 363 N -0.77 0.99 0.09 0.56 -0.12 -0.45 -1.55 117.98 116.73 1dww s PHE 363 Ca 0.53 -1.21 -0.23 0.00 -0.05 0.00 0.00 56.93 55.97 1dww s PHE 363 Cb -0.42 -0.55 0.06 0.00 -0.63 0.00 0.00 43.02 41.48 1dww s PHE 363 CO 0.53 -0.46 0.56 0.54 -0.05 0.00 0.00 175.22 176.34 1dww s ASN 364 N -3.10 -0.50 0.00 1.98 4.22 -0.28 -1.25 114.94 116.01 1dww s ASN 364 Ca 0.26 0.14 0.00 0.00 -2.14 0.00 0.00 52.86 51.12 1dww s ASN 364 Cb 0.07 0.54 0.00 0.00 1.28 0.00 0.00 41.25 43.14 1dww s ASN 364 CO 0.04 -0.82 0.00 0.61 -2.04 0.00 0.00 177.10 174.89 1dww n GLY 365 N 0.10 5.58 3.67 0.45 0.00 -1.25 -1.82 105.19 111.92 1dww n GLY 365 Ca -0.18 -1.07 -0.27 0.00 0.00 0.00 0.00 46.02 44.50 1dww n GLY 365 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1dww s TRP 366 N 2.39 2.55 0.60 1.61 -2.14 -1.26 -4.54 118.94 118.14 1dww s TRP 366 Ca 0.00 -0.64 -0.12 0.00 2.66 0.00 0.00 56.10 58.00 1dww s TRP 366 Cb 0.00 -1.85 -0.04 0.00 -3.10 0.00 0.00 33.47 28.48 1dww s TRP 366 CO 0.00 0.34 1.02 0.71 -2.66 0.00 0.00 176.95 176.37 1dww s TYR 367 N -2.67 3.54 -0.16 1.66 2.02 -1.26 -4.94 117.35 115.54 1dww s TYR 367 Ca 0.37 1.34 0.02 0.00 -0.37 0.00 0.00 57.07 58.43 1dww s TYR 367 Cb 0.08 -2.75 0.02 0.00 -0.40 0.00 0.00 41.96 38.90 1dww s TYR 367 CO 0.20 -0.67 -0.20 1.41 -1.57 0.00 0.00 175.55 174.71 1dww s MET 368 N -4.90 2.95 0.21 -0.62 -2.45 -1.26 -1.84 119.30 111.40 1dww s MET 368 Ca 0.56 -0.82 0.01 0.00 -1.25 0.00 0.00 55.69 54.19 1dww s MET 368 Cb -0.11 -2.48 0.51 0.00 1.25 0.00 0.00 34.83 34.00 1dww s MET 368 CO 0.49 -0.13 1.07 0.41 1.05 0.00 0.00 175.02 177.91 1dww n GLY 369 N 4.41 -0.95 0.29 2.11 0.00 -0.20 0.01 105.19 110.86 1dww n GLY 369 Ca -0.20 0.68 0.13 0.00 0.00 0.00 0.00 46.02 46.62 1dww n GLY 369 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1dww h THR 370 N 0.00 0.70 -0.57 2.61 1.35 -1.93 0.21 112.91 115.29 1dww h THR 370 Ca 0.41 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 66.31 1dww h THR 370 Cb 0.83 0.97 -0.04 0.00 -1.73 0.00 0.00 68.15 68.18 1dww h THR 370 CO -0.65 0.00 0.33 -0.33 -0.25 0.00 0.00 175.52 174.62 1dww h GLU 371 N 0.00 0.62 0.00 4.72 5.08 -0.83 -0.79 114.58 123.38 1dww h GLU 371 Ca 0.02 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1dww h GLU 371 Cb 0.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1dww h GLU 371 CO -0.00 0.41 -0.58 0.82 -1.00 0.00 0.00 179.01 178.66 1dww h ILE 372 N 0.63 0.38 -0.75 3.13 2.04 -1.49 -1.07 117.51 120.38 1dww h ILE 372 Ca 0.24 -1.41 0.07 0.00 1.00 0.00 0.00 64.86 64.76 1dww h ILE 372 Cb 0.07 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1dww h ILE 372 CO -0.13 0.13 0.43 1.23 0.00 0.00 0.00 178.15 179.81 1dww h GLY 373 N -1.00 1.13 0.00 5.37 0.00 -0.69 -0.25 103.07 107.64 1dww h GLY 373 Ca -0.09 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 1dww h GLY 373 CO -0.06 0.16 -1.04 -0.62 0.00 0.00 0.00 176.54 174.99 1dww n VAL 374 N -4.75 1.48 0.06 4.60 0.31 -0.36 -3.87 118.33 115.80 1dww n VAL 374 Ca 0.11 0.08 -0.03 0.00 -0.01 0.00 0.00 64.34 64.49 1dww n VAL 374 Cb 0.21 -2.26 -0.01 0.00 -0.91 0.00 0.00 33.84 30.87 1dww n VAL 374 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1dww h ARG 375 N -1.00 -0.19 -0.25 5.55 2.47 -1.39 -1.82 114.38 117.75 1dww h ARG 375 Ca -0.14 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 58.65 1dww h ARG 375 Cb 0.92 0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 29.23 1dww h ARG 375 CO -0.08 -0.13 -0.12 -0.44 0.56 0.00 0.00 179.97 179.76 1dww h ASP 376 N -0.53 -0.41 0.29 7.04 3.32 -1.16 -1.67 116.42 123.30 1dww h ASP 376 Ca -0.02 0.10 -0.31 0.00 0.02 0.00 0.00 57.03 56.82 1dww h ASP 376 Cb 0.15 0.23 0.03 0.00 0.22 0.00 0.00 39.33 39.96 1dww h ASP 376 CO 0.03 -0.16 -1.34 -0.26 -1.72 0.00 0.00 179.24 175.80 1dww h PHE 377 N -0.09 0.89 0.00 4.55 0.04 -1.22 -2.94 116.94 118.17 1dww h PHE 377 Ca 0.13 -0.61 0.00 0.00 2.80 0.00 0.00 57.97 60.29 1dww h PHE 377 Cb 0.29 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.39 1dww h PHE 377 CO -0.30 1.47 -1.11 0.00 -0.60 0.00 0.00 178.31 177.77 1dww s ASP 379 N -3.14 5.93 0.38 0.00 1.11 -0.63 -4.56 116.67 115.75 1dww s ASP 379 Ca 0.05 2.94 0.17 0.00 0.18 0.00 0.00 52.55 55.89 1dww s ASP 379 Cb 0.15 -2.66 0.75 0.00 1.07 0.00 0.00 42.92 42.24 1dww s ASP 379 CO 0.84 -1.14 1.79 0.71 1.18 0.00 0.00 175.17 178.55 1dww h THR 380 N 2.38 1.02 -0.01 -1.27 1.35 -1.93 -2.45 112.91 112.00 1dww h THR 380 Ca -0.51 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.95 1dww h THR 380 Cb 1.26 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 1dww h THR 380 CO 0.61 0.37 -0.01 0.00 -0.25 0.00 0.00 175.52 176.24 1dww n GLN 381 N -3.73 1.40 0.00 4.72 0.00 -1.26 -4.69 117.38 113.82 1dww n GLN 381 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 57.00 56.36 1dww n GLN 381 Cb 0.46 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.21 1dww n GLN 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1dww n ARG 382 N -0.25 0.33 -0.10 2.61 5.12 -0.97 -3.58 116.66 119.82 1dww n ARG 382 Ca 0.20 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 56.08 1dww n ARG 382 Cb 0.28 0.00 0.17 0.00 -1.16 0.00 0.00 32.46 31.74 1dww n ARG 382 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1dww h TYR 383 N 0.00 0.82 -5.66 -1.55 -1.99 -1.63 -3.39 116.97 103.57 1dww h TYR 383 Ca 0.00 -0.12 -0.33 0.00 2.00 0.00 0.00 58.73 60.28 1dww h TYR 383 Cb 0.00 -0.22 0.17 0.00 2.00 0.00 0.00 36.73 38.68 1dww h TYR 383 CO 0.00 0.77 -0.77 -1.71 -0.00 0.00 0.00 178.16 176.45 1dww n ASN 384 N -4.21 -2.14 -0.80 3.88 5.15 -0.95 -4.95 115.26 111.23 1dww n ASN 384 Ca 0.02 -0.62 0.10 0.00 -0.60 0.00 0.00 54.58 53.48 1dww n ASN 384 Cb 0.31 -5.12 0.28 0.00 -0.53 0.00 0.00 39.78 34.71 1dww n ASN 384 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1dww n ILE 385 N -4.15 0.42 0.21 -1.44 -5.35 -0.63 -4.55 119.36 103.87 1dww n ILE 385 Ca -0.28 -0.53 -0.15 0.00 -0.27 0.00 0.00 62.75 61.51 1dww n ILE 385 Cb 0.67 0.49 -0.07 0.00 -1.74 0.00 0.00 39.64 38.98 1dww n ILE 385 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1dww h LEU 386 N 2.90 -0.74 0.01 7.28 3.38 -1.85 -2.21 115.31 124.08 1dww h LEU 386 Ca 0.00 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1dww h LEU 386 Cb 0.65 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 1dww h LEU 386 CO 0.00 -0.42 -0.20 -0.08 0.09 0.00 0.00 178.44 177.83 1dww h GLU 387 N -0.63 -0.32 -0.88 1.13 4.81 -1.98 0.62 114.58 117.33 1dww h GLU 387 Ca -0.02 0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.37 1dww h GLU 387 Cb 0.56 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.94 1dww h GLU 387 CO -0.02 -0.21 0.57 1.49 -0.73 0.00 0.00 179.01 180.11 1dww h GLU 388 N -0.33 0.67 -0.07 1.92 4.57 -1.86 0.66 114.58 120.15 1dww h GLU 388 Ca 0.06 -0.04 -0.24 0.00 -1.18 0.00 0.00 59.36 57.96 1dww h GLU 388 Cb 0.40 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1dww h GLU 388 CO -0.18 0.45 -0.89 0.28 -1.18 0.00 0.00 179.01 177.48 1dww h VAL 389 N 0.69 1.30 -0.30 0.32 2.07 -0.81 -2.26 116.25 117.27 1dww h VAL 389 Ca 0.44 -2.14 -0.11 0.00 0.82 0.00 0.00 66.70 65.71 1dww h VAL 389 Cb 0.70 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1dww h VAL 389 CO -0.20 0.67 -0.27 1.23 0.02 0.00 0.00 177.57 179.02 1dww h GLY 390 N 0.65 0.65 0.88 2.17 0.00 0.58 -2.11 103.07 105.89 1dww h GLY 390 Ca -0.08 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 1dww h GLY 390 CO 0.17 0.51 -0.17 -0.09 0.00 0.00 0.00 176.54 176.97 1dww h ARG 391 N 0.53 -0.40 0.00 4.80 9.65 0.33 -2.20 114.38 127.08 1dww h ARG 391 Ca 0.07 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1dww h ARG 391 Cb 0.73 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.40 1dww h ARG 391 CO 0.06 -0.27 0.00 0.54 2.80 0.00 0.00 179.97 183.10 1dww n ARG 392 N -5.29 0.03 0.00 0.20 1.74 -0.86 -1.54 116.66 110.93 1dww n ARG 392 Ca -0.09 0.24 0.12 0.00 -0.77 0.00 0.00 57.85 57.35 1dww n ARG 392 Cb 0.21 -1.55 0.29 0.00 -1.02 0.00 0.00 32.46 30.39 1dww n ARG 392 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1dww n MET 393 N -1.60 0.73 0.00 5.56 2.81 -0.81 -4.94 117.12 118.87 1dww n MET 393 Ca 0.04 -0.47 0.00 0.00 -1.81 0.00 0.00 57.70 55.46 1dww n MET 393 Cb 0.20 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 1dww n MET 393 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dww n GLY 394 N 1.38 2.57 2.09 3.03 0.00 -0.59 -5.01 105.19 108.67 1dww n GLY 394 Ca 0.10 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 1dww n GLY 394 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dww n LEU 395 N 0.00 -3.06 -4.58 0.99 4.77 -1.16 -4.73 117.00 109.23 1dww n LEU 395 Ca 0.00 0.31 -0.30 0.00 -0.03 0.00 0.00 56.01 56.00 1dww n LEU 395 Cb 0.00 -0.54 -0.05 0.00 -2.33 0.00 0.00 43.42 40.49 1dww n LEU 395 CO 0.00 -3.52 1.54 -1.61 -1.33 0.00 0.00 177.39 172.48 1dww s GLU 396 N -0.93 2.64 0.62 3.23 2.02 -1.26 -4.73 118.70 120.28 1dww s GLU 396 Ca 0.33 -1.21 0.40 0.00 0.02 0.00 0.00 54.97 54.51 1dww s GLU 396 Cb -0.25 -5.27 1.98 0.00 0.10 0.00 0.00 34.13 30.70 1dww s GLU 396 CO 0.48 -3.79 2.21 1.15 0.02 0.00 0.00 175.26 175.33 1dww h THR 397 N 6.17 0.00 -0.70 3.63 2.02 -1.88 -2.82 112.91 119.32 1dww h THR 397 Ca 0.23 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1dww h THR 397 Cb 0.93 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1dww h THR 397 CO 1.25 0.00 0.00 1.41 0.37 0.00 0.00 175.52 178.55 1dww n HIS 398 N -3.08 0.94 -3.69 3.16 8.25 -1.26 -4.81 115.22 114.74 1dww n HIS 398 Ca -0.01 -0.47 -0.29 0.00 -0.26 0.00 0.00 57.72 56.69 1dww n HIS 398 Cb 0.17 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.13 1dww n HIS 398 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1dww s THR 399 N -1.06 0.52 0.23 1.59 2.01 -1.07 -5.02 115.64 112.84 1dww s THR 399 Ca 0.48 -0.96 -0.06 0.00 0.31 0.00 0.00 61.69 61.46 1dww s THR 399 Cb 0.25 -1.28 0.20 0.00 0.01 0.00 0.00 72.50 71.68 1dww s THR 399 CO 0.33 -0.53 1.72 -0.07 -0.69 0.00 0.00 174.62 175.38 1dww h LEU 400 N 8.22 0.19 -2.14 4.42 -0.00 -1.87 -1.41 115.31 122.72 1dww h LEU 400 Ca -0.16 0.11 0.03 0.00 -0.00 0.00 0.00 57.88 57.86 1dww h LEU 400 Cb 1.05 0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 41.81 1dww h LEU 400 CO 0.42 0.08 0.30 0.00 -0.00 0.00 0.00 178.44 179.23 1dww h ALA 401 N 1.52 1.50 0.00 1.53 0.00 -1.95 0.26 119.26 122.12 1dww h ALA 401 Ca 0.38 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1dww h ALA 401 Cb 0.57 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1dww h ALA 401 CO -0.40 -0.35 -0.08 0.66 0.00 0.00 0.00 179.25 179.08 1dww h SER 402 N 0.00 0.00 -2.42 0.00 4.64 -1.57 -3.46 113.55 110.74 1dww h SER 402 Ca 0.05 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.13 1dww h SER 402 Cb 0.65 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.75 1dww h SER 402 CO -0.00 0.08 -0.34 0.18 -0.87 0.00 0.00 176.83 175.88 1dww n LEU 403 N -3.41 -1.97 -0.25 5.97 4.77 0.08 -4.93 117.00 117.27 1dww n LEU 403 Ca -0.01 -0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 55.81 1dww n LEU 403 Cb 0.24 -1.95 0.11 0.00 -2.33 0.00 0.00 43.42 39.49 1dww n LEU 403 CO 0.28 0.04 1.05 4.11 -1.33 0.00 0.00 177.39 181.54 1dww h TRP 404 N -0.51 1.11 -0.89 -1.77 5.08 -1.83 -2.06 115.95 115.07 1dww h TRP 404 Ca -0.30 -0.08 0.03 0.00 1.08 0.00 0.00 58.89 59.61 1dww h TRP 404 Cb 1.22 -0.33 -0.05 0.00 -3.00 0.00 0.00 29.16 26.99 1dww h TRP 404 CO 0.31 0.84 0.59 0.87 -1.28 0.00 0.00 178.44 179.77 1dww h LYS 405 N 1.07 1.11 -0.35 0.12 1.57 -1.91 0.28 116.57 118.46 1dww h LYS 405 Ca 0.25 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.86 1dww h LYS 405 Cb 0.21 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1dww h LYS 405 CO -0.02 0.74 -0.20 -0.44 -0.57 0.00 0.00 179.45 178.96 1dww h ASP 406 N 1.15 0.66 -0.08 0.86 5.19 -1.78 -2.00 116.42 120.41 1dww h ASP 406 Ca 0.35 -0.22 -0.07 0.00 -0.62 0.00 0.00 57.03 56.46 1dww h ASP 406 Cb -0.03 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.30 1dww h ASP 406 CO -0.09 0.86 -0.24 0.03 -3.12 0.00 0.00 179.24 176.68 1dww h ARG 407 N 0.59 0.30 0.86 3.56 3.08 -0.70 -3.17 114.38 118.90 1dww h ARG 407 Ca 0.09 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1dww h ARG 407 Cb 0.66 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1dww h ARG 407 CO 0.05 0.84 -0.48 0.00 -1.07 0.00 0.00 179.97 179.31 1dww h ALA 408 N 0.47 -1.27 -0.46 0.04 0.00 -0.43 -2.63 119.26 114.98 1dww h ALA 408 Ca -0.01 -0.26 0.13 0.00 0.00 0.00 0.00 54.91 54.77 1dww h ALA 408 Cb 0.86 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1dww h ALA 408 CO 0.05 -1.22 0.33 -0.24 0.00 0.00 0.00 179.25 178.17 1dww h VAL 409 N -1.24 0.77 -0.40 0.00 3.04 -1.51 0.17 116.25 117.08 1dww h VAL 409 Ca -0.12 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.46 1dww h VAL 409 Cb 0.98 0.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.02 1dww h VAL 409 CO 0.15 0.00 -0.19 0.74 -1.01 0.00 0.00 177.57 177.26 1dww h THR 410 N 0.00 1.28 -0.33 3.17 2.02 -1.48 0.88 112.91 118.45 1dww h THR 410 Ca 0.22 -1.32 -0.14 0.00 0.77 0.00 0.00 66.41 65.94 1dww h THR 410 Cb 0.88 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 1dww h THR 410 CO -0.00 0.44 -0.35 -0.33 0.37 0.00 0.00 175.52 175.65 1dww h GLU 411 N 0.64 0.74 -0.64 6.66 4.39 -0.37 -1.01 114.58 124.99 1dww h GLU 411 Ca 0.09 -0.35 -0.07 0.00 0.34 0.00 0.00 59.36 59.36 1dww h GLU 411 Cb 0.74 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 1dww h GLU 411 CO 0.06 0.97 0.12 0.82 -1.16 0.00 0.00 179.01 179.81 1dww h ILE 412 N 0.62 1.26 -0.64 3.13 2.04 -0.98 -1.49 117.51 121.44 1dww h ILE 412 Ca 0.06 -0.98 -0.07 0.00 1.00 0.00 0.00 64.86 64.87 1dww h ILE 412 Cb 0.88 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1dww h ILE 412 CO 0.08 0.37 0.11 0.78 0.00 0.00 0.00 178.15 179.49 1dww h ASN 413 N 0.97 0.99 1.11 1.72 2.35 -0.40 -1.63 115.58 120.70 1dww h ASN 413 Ca 0.20 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 1dww h ASN 413 Cb 0.40 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1dww h ASN 413 CO 0.01 0.98 -0.39 -0.37 -1.65 0.00 0.00 177.43 176.01 1dww h VAL 414 N 0.98 0.80 0.32 2.81 -1.51 -0.89 -2.69 116.25 116.06 1dww h VAL 414 Ca 0.20 -1.70 -0.02 0.00 -1.23 0.00 0.00 66.70 63.95 1dww h VAL 414 Cb 0.41 2.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 1dww h VAL 414 CO 0.01 0.38 -0.15 0.00 -1.23 0.00 0.00 177.57 176.58 1dww h ALA 415 N 1.61 -0.43 -0.34 5.19 0.00 -0.89 0.19 119.26 124.60 1dww h ALA 415 Ca -0.00 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1dww h ALA 415 Cb 1.05 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 1dww h ALA 415 CO 0.05 -0.57 -0.16 0.28 0.00 0.00 0.00 179.25 178.85 1dww h VAL 416 N -0.78 0.50 -0.73 0.00 2.07 -1.33 0.67 116.25 116.64 1dww h VAL 416 Ca -0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1dww h VAL 416 Cb 0.51 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1dww h VAL 416 CO 0.07 0.00 0.44 -0.07 0.02 0.00 0.00 177.57 178.04 1dww h LEU 417 N -0.11 0.88 -0.17 2.57 4.07 -1.44 -1.80 115.31 119.30 1dww h LEU 417 Ca 0.17 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.05 1dww h LEU 417 Cb 0.37 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1dww h LEU 417 CO -0.41 0.68 0.03 -0.74 -1.08 0.00 0.00 178.44 176.92 1dww h HIS 418 N 1.00 0.31 0.12 1.13 2.76 0.89 -1.73 115.15 119.63 1dww h HIS 418 Ca 0.26 -0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.41 1dww h HIS 418 Cb -0.04 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.81 1dww h HIS 418 CO -0.01 0.45 -0.25 0.77 -1.30 0.00 0.00 177.93 177.59 1dww h SER 419 N 0.08 -0.71 -0.67 3.26 0.02 0.52 0.09 113.55 116.14 1dww h SER 419 Ca 0.05 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1dww h SER 419 Cb 0.31 0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 1dww h SER 419 CO 0.00 -0.34 0.43 -0.26 -1.14 0.00 0.00 176.83 175.52 1dww h PHE 420 N -0.46 0.86 -0.45 3.45 -1.00 -1.35 -1.35 116.94 116.64 1dww h PHE 420 Ca 0.03 0.01 -0.11 0.00 2.81 0.00 0.00 57.97 60.71 1dww h PHE 420 Cb 0.48 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.74 1dww h PHE 420 CO -0.23 0.56 -0.16 0.37 -1.61 0.00 0.00 178.31 177.23 1dww h GLN 421 N 0.91 0.90 0.41 1.51 5.75 -0.90 0.26 115.11 123.95 1dww h GLN 421 Ca 0.24 -0.37 -0.02 0.00 -0.15 0.00 0.00 58.65 58.35 1dww h GLN 421 Cb -0.07 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.44 1dww h GLN 421 CO -0.05 1.02 -0.20 -0.22 -2.65 0.00 0.00 178.83 176.74 1dww h LYS 422 N 0.74 -0.53 -0.09 1.69 3.64 -0.52 -3.01 116.57 118.49 1dww h LYS 422 Ca 0.11 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1dww h LYS 422 Cb 0.72 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1dww h LYS 422 CO 0.06 -0.23 0.00 1.04 -2.27 0.00 0.00 179.45 178.05 1dww n GLN 423 N -5.22 0.66 -3.91 1.90 6.02 -0.55 -4.86 117.38 111.42 1dww n GLN 423 Ca -0.10 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.59 1dww n GLN 423 Cb 0.29 -1.05 0.02 0.00 1.02 0.00 0.00 30.24 30.52 1dww n GLN 423 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1dww n ASN 424 N -0.40 -4.25 -4.49 1.08 3.02 -1.00 -4.96 115.26 104.26 1dww n ASN 424 Ca 0.00 -0.80 -0.35 0.00 -0.03 0.00 0.00 54.58 53.40 1dww n ASN 424 Cb 0.02 -3.82 -0.12 0.00 -0.61 0.00 0.00 39.78 35.25 1dww n ASN 424 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dww s VAL 425 N -3.36 4.22 0.25 2.41 1.01 0.86 -4.21 120.40 121.59 1dww s VAL 425 Ca 0.58 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 1dww s VAL 425 Cb -0.29 -2.92 -0.14 0.00 0.00 0.00 0.00 36.38 33.02 1dww s VAL 425 CO 0.84 0.41 1.19 0.41 0.00 0.00 0.00 175.10 177.95 1dww n THR 426 N 4.24 1.41 -3.54 3.92 -1.04 0.14 -4.34 114.28 115.07 1dww n THR 426 Ca -0.17 -0.35 -0.12 0.00 -2.04 0.00 0.00 64.05 61.37 1dww n THR 426 Cb 0.52 -1.15 -0.04 0.00 -1.82 0.00 0.00 70.33 67.83 1dww n THR 426 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1dww s ILE 427 N -0.55 0.00 -0.01 12.58 2.07 -1.26 -4.55 121.20 129.47 1dww s ILE 427 Ca 0.65 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.92 1dww s ILE 427 Cb -0.71 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 40.87 1dww s ILE 427 CO 0.55 0.00 -0.11 -0.32 -1.91 0.00 0.00 174.94 173.15 1dww s MET 428 N -1.74 1.00 0.47 3.50 -2.45 -0.76 -5.01 119.30 114.31 1dww s MET 428 Ca -0.02 -0.41 -0.10 0.00 -1.25 0.00 0.00 55.69 53.92 1dww s MET 428 Cb -0.01 -0.95 -0.05 0.00 1.25 0.00 0.00 34.83 35.07 1dww s MET 428 CO 0.00 0.22 0.83 0.16 1.05 0.00 0.00 175.02 177.29 1dww s ASP 429 N -0.16 6.41 0.35 1.11 -4.77 -1.26 -1.03 116.67 117.32 1dww s ASP 429 Ca 0.03 1.16 0.05 0.00 -3.30 0.00 0.00 52.55 50.48 1dww s ASP 429 Cb -0.06 -2.34 0.70 0.00 -1.09 0.00 0.00 42.92 40.14 1dww s ASP 429 CO -0.00 -0.54 1.96 1.12 0.70 0.00 0.00 175.17 178.41 1dww h HIS 430 N 0.70 0.80 0.10 2.11 2.07 -1.98 -1.17 115.15 117.78 1dww h HIS 430 Ca -0.47 0.02 -0.00 0.00 -2.85 0.00 0.00 60.37 57.07 1dww h HIS 430 Cb 1.19 -0.27 0.00 0.00 2.57 0.00 0.00 27.41 30.91 1dww h HIS 430 CO 0.61 0.43 -0.05 0.45 -3.07 0.00 0.00 177.93 176.31 1dww h HIS 431 N 0.80 -0.12 -0.87 6.12 3.86 -1.97 -0.16 115.15 122.81 1dww h HIS 431 Ca 0.31 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.50 1dww h HIS 431 Cb 0.21 0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.68 1dww h HIS 431 CO -0.00 0.11 0.45 1.15 0.86 0.00 0.00 177.93 180.50 1dww h THR 432 N -0.34 1.26 -0.52 2.45 2.02 -1.92 -1.79 112.91 114.07 1dww h THR 432 Ca -0.01 -0.68 0.02 0.00 0.77 0.00 0.00 66.41 66.51 1dww h THR 432 Cb 0.28 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1dww h THR 432 CO 0.02 0.30 0.32 0.00 0.37 0.00 0.00 175.52 176.54 1dww h ALA 433 N 1.25 0.67 -0.59 6.16 0.00 -1.01 -2.35 119.26 123.39 1dww h ALA 433 Ca 0.30 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1dww h ALA 433 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1dww h ALA 433 CO -0.04 0.05 0.16 0.77 0.00 0.00 0.00 179.25 180.19 1dww h SER 434 N 0.65 0.87 -0.74 0.00 0.02 -0.67 -1.34 113.55 112.35 1dww h SER 434 Ca 0.20 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 1dww h SER 434 Cb -0.02 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 1dww h SER 434 CO -0.08 0.87 0.23 -0.33 -1.14 0.00 0.00 176.83 176.38 1dww h GLU 435 N 0.84 1.14 -0.38 3.45 5.08 -1.09 -1.13 114.58 122.50 1dww h GLU 435 Ca 0.19 -0.24 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 1dww h GLU 435 Cb 0.32 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1dww h GLU 435 CO -0.00 0.97 -0.35 0.66 -1.00 0.00 0.00 179.01 179.29 1dww h SER 436 N 1.09 0.92 -0.84 1.42 4.64 -1.27 -1.77 113.55 117.74 1dww h SER 436 Ca 0.24 -0.40 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 1dww h SER 436 Cb 0.30 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.10 1dww h SER 436 CO -0.01 1.17 0.43 0.15 -0.87 0.00 0.00 176.83 177.70 1dww h PHE 437 N 0.72 1.19 -0.92 4.77 3.57 -0.96 0.29 116.94 125.60 1dww h PHE 437 Ca 0.07 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1dww h PHE 437 Cb 0.91 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 1dww h PHE 437 CO 0.05 0.84 0.54 0.52 -2.23 0.00 0.00 178.31 178.03 1dww h MET 438 N 1.19 1.26 -0.21 1.11 2.86 -0.86 0.43 114.93 120.72 1dww h MET 438 Ca 0.29 -0.13 -0.15 0.00 -2.06 0.00 0.00 59.70 57.66 1dww h MET 438 Cb 0.07 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 1dww h MET 438 CO -0.04 0.90 -0.49 -0.22 1.06 0.00 0.00 176.91 178.12 1dww h LYS 439 N 1.28 0.55 -0.44 1.72 1.63 -0.69 -2.26 116.57 118.36 1dww h LYS 439 Ca 0.33 -0.32 -0.06 0.00 -0.85 0.00 0.00 60.65 59.75 1dww h LYS 439 Cb -0.02 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 1dww h LYS 439 CO -0.06 0.91 0.03 1.25 -3.45 0.00 0.00 179.45 178.14 1dww h HIS 440 N 0.44 0.82 -0.72 1.91 2.76 0.75 -1.62 115.15 119.49 1dww h HIS 440 Ca 0.02 -0.13 -0.02 0.00 -2.20 0.00 0.00 60.37 58.04 1dww h HIS 440 Cb 1.01 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.72 1dww h HIS 440 CO 0.04 0.79 0.36 1.98 -1.30 0.00 0.00 177.93 179.80 1dww h MET 441 N 0.61 1.03 -0.49 5.26 1.85 -0.07 0.25 114.93 123.37 1dww h MET 441 Ca 0.13 -0.15 -0.07 0.00 -0.61 0.00 0.00 59.70 59.01 1dww h MET 441 Cb 0.45 -0.19 -0.02 0.00 0.43 0.00 0.00 31.60 32.27 1dww h MET 441 CO 0.02 0.80 0.05 1.96 -0.40 0.00 0.00 176.91 179.34 1dww h GLN 442 N 1.00 0.83 -0.46 0.39 4.20 -1.29 -1.32 115.11 118.46 1dww h GLN 442 Ca 0.25 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1dww h GLN 442 Cb 0.10 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1dww h GLN 442 CO -0.03 0.85 0.12 -0.91 -0.67 0.00 0.00 178.83 178.18 1dww h ASN 443 N 0.70 0.64 -0.41 1.46 2.35 -0.98 -2.93 115.58 116.40 1dww h ASN 443 Ca 0.15 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 1dww h ASN 443 Cb 0.44 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1dww h ASN 443 CO 0.02 0.63 -0.11 -0.08 -1.65 0.00 0.00 177.43 176.24 1dww h GLU 444 N 0.67 0.80 -0.39 0.81 4.57 -0.33 -0.43 114.58 120.28 1dww h GLU 444 Ca 0.15 -0.31 -0.10 0.00 -1.18 0.00 0.00 59.36 57.92 1dww h GLU 444 Cb 0.24 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1dww h GLU 444 CO -0.00 0.93 -0.19 1.88 -1.18 0.00 0.00 179.01 180.45 1dww h TYR 445 N 0.62 0.83 -0.13 0.92 -1.99 -1.14 1.00 116.97 117.08 1dww h TYR 445 Ca 0.10 -0.17 -0.02 0.00 2.00 0.00 0.00 58.73 60.64 1dww h TYR 445 Cb 0.64 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 39.16 1dww h TYR 445 CO 0.05 0.87 -0.00 -0.09 -0.00 0.00 0.00 178.16 178.98 1dww h ARG 446 N 0.65 0.23 0.26 4.88 2.43 -1.48 0.16 114.38 121.51 1dww h ARG 446 Ca 0.10 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1dww h ARG 446 Cb 0.68 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1dww h ARG 446 CO 0.05 0.48 -0.13 0.00 -1.51 0.00 0.00 179.97 178.86 1dww h ALA 447 N 0.75 -0.35 0.00 2.80 0.00 -0.87 -3.39 119.26 118.19 1dww h ALA 447 Ca 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1dww h ALA 447 Cb 0.38 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1dww h ALA 447 CO 0.01 -0.62 -0.45 2.89 0.00 0.00 0.00 179.25 181.07 1dww n ARG 448 N -5.18 0.19 -2.19 0.00 1.85 0.33 -5.03 116.66 106.63 1dww n ARG 448 Ca -0.10 -1.28 -0.14 0.00 -1.00 0.00 0.00 57.85 55.33 1dww n ARG 448 Cb 0.21 -0.63 -0.01 0.00 -1.05 0.00 0.00 32.46 30.98 1dww n ARG 448 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dww n GLY 449 N -0.19 -0.07 0.00 2.89 0.00 0.55 -4.22 105.19 104.15 1dww n GLY 449 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1dww n GLY 449 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dww n GLY 450 N -1.03 1.56 3.15 -0.02 0.00 -1.24 0.13 105.19 107.74 1dww n GLY 450 Ca -0.16 -1.01 0.04 0.00 0.00 0.00 0.00 46.02 44.89 1dww n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dww s PRO 452 N 2.87 4.19 -0.12 0.00 0.04 -1.26 -4.60 135.00 136.11 1dww s PRO 452 Ca 0.15 2.43 -0.09 0.00 0.04 0.00 0.00 61.00 63.53 1dww s PRO 452 Cb -0.12 -3.13 0.04 0.00 0.04 0.00 0.00 34.50 31.33 1dww s PRO 452 CO -0.22 -0.64 0.30 0.00 0.04 0.00 0.00 177.00 176.48 1dww s ALA 453 N 1.14 -0.74 -0.48 8.56 0.00 -0.10 -4.22 121.76 125.92 1dww s ALA 453 Ca 0.71 1.01 -0.12 0.00 0.00 0.00 0.00 51.96 53.57 1dww s ALA 453 Cb -0.45 -0.61 0.11 0.00 0.00 0.00 0.00 23.12 22.16 1dww s ALA 453 CO 0.31 -0.18 0.37 0.34 0.00 0.00 0.00 175.76 176.61 1dww s ASP 454 N 0.70 5.87 0.20 0.00 -1.08 0.32 -3.38 116.67 119.30 1dww s ASP 454 Ca -0.04 -1.71 -0.13 0.00 -0.52 0.00 0.00 52.55 50.15 1dww s ASP 454 Cb -0.06 -2.08 0.24 0.00 -1.46 0.00 0.00 42.92 39.56 1dww s ASP 454 CO -0.05 -0.69 1.65 -0.25 0.52 0.00 0.00 175.17 176.35 1dww h TRP 455 N 8.59 -0.18 -0.44 -5.34 7.01 -1.92 -0.17 115.95 123.49 1dww h TRP 455 Ca -0.25 0.05 0.13 0.00 2.11 0.00 0.00 58.89 60.93 1dww h TRP 455 Cb 1.09 0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 28.30 1dww h TRP 455 CO 0.65 -0.21 0.32 0.82 -2.79 0.00 0.00 178.44 177.24 1dww h ILE 456 N 0.05 0.78 0.01 2.65 2.04 -1.93 -0.92 117.51 120.18 1dww h ILE 456 Ca 0.29 0.00 -0.35 0.00 1.00 0.00 0.00 64.86 65.80 1dww h ILE 456 Cb 0.46 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 1dww h ILE 456 CO -0.56 0.00 -2.23 0.79 0.00 0.00 0.00 178.15 176.15 1dww n TRP 457 N -4.40 0.28 0.16 1.37 7.02 -0.65 -4.41 117.44 116.82 1dww n TRP 457 Ca 0.08 0.09 0.03 0.00 -1.02 0.00 0.00 57.50 56.68 1dww n TRP 457 Cb 0.52 -1.05 0.25 0.00 -2.42 0.00 0.00 31.31 28.61 1dww n TRP 457 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1dww h LEU 458 N 0.00 0.00 -9.05 -0.99 3.38 -0.54 -3.42 115.31 104.70 1dww h LEU 458 Ca -0.49 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 56.89 1dww h LEU 458 Cb 2.14 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.81 1dww h LEU 458 CO 0.03 0.48 0.50 -0.69 0.09 0.00 0.00 178.44 178.86 1dww s VAL 459 N -3.54 4.82 0.41 1.22 1.01 -0.40 -4.95 120.40 118.98 1dww s VAL 459 Ca -0.00 1.62 -0.24 0.00 0.00 0.00 0.00 61.98 63.36 1dww s VAL 459 Cb 0.11 -4.14 -0.11 0.00 0.00 0.00 0.00 36.38 32.24 1dww s VAL 459 CO 0.72 -0.08 0.91 -2.65 0.00 0.00 0.00 175.10 174.00 1dww n PRO 460 N 6.01 1.17 0.00 2.72 -0.02 -1.26 -4.85 135.00 138.76 1dww n PRO 460 Ca 0.06 0.42 0.03 0.00 -2.02 0.00 0.00 63.50 61.99 1dww n PRO 460 Cb 0.47 -1.92 0.16 0.00 -0.02 0.00 0.00 33.50 32.20 1dww n PRO 460 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1dww n PRO 461 N 0.24 0.29 -3.75 0.52 -0.04 -1.26 -4.32 135.00 126.67 1dww n PRO 461 Ca 0.10 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.43 1dww n PRO 461 Cb 0.39 -1.30 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 1dww n PRO 461 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1dww s VAL 462 N -2.00 0.00 -1.24 0.52 1.01 -1.26 -4.94 120.40 112.49 1dww s VAL 462 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 1dww s VAL 462 Cb 0.04 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.91 1dww s VAL 462 CO 0.06 -0.02 0.84 -1.20 0.00 0.00 0.00 175.10 174.78 1dww n SER 463 N 2.74 -5.70 0.00 3.32 7.64 -1.26 -4.97 113.62 115.38 1dww n SER 463 Ca -0.14 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.36 1dww n SER 463 Cb 0.57 -4.40 0.00 0.00 -1.01 0.00 0.00 64.21 59.37 1dww n SER 463 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dww n GLY 464 N -1.66 -3.46 0.34 0.23 0.00 -1.26 -2.31 105.19 97.06 1dww n GLY 464 Ca -0.03 0.64 0.18 0.00 0.00 0.00 0.00 46.02 46.81 1dww n GLY 464 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dww h SER 465 N 0.00 0.00 1.09 1.61 4.64 -1.94 0.51 113.55 119.46 1dww h SER 465 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dww h SER 465 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1dww h SER 465 CO 0.00 0.00 0.00 0.40 -0.87 0.00 0.00 176.83 176.36 1dww h ILE 466 N 0.00 0.00 -3.22 0.95 1.08 -1.86 -3.43 117.51 111.03 1dww h ILE 466 Ca 0.02 -0.54 -0.58 0.00 -0.39 0.00 0.00 64.86 63.38 1dww h ILE 466 Cb 0.43 1.52 -0.04 0.00 -3.07 0.00 0.00 36.82 35.65 1dww h ILE 466 CO -0.00 0.00 -0.13 -0.89 -0.69 0.00 0.00 178.15 176.44 1dww s THR 467 N -3.60 4.92 0.33 -0.27 2.01 0.18 -5.02 115.64 114.19 1dww s THR 467 Ca 0.02 0.79 0.05 0.00 0.31 0.00 0.00 61.69 62.85 1dww s THR 467 Cb 0.09 -3.73 0.12 0.00 0.01 0.00 0.00 72.50 68.99 1dww s THR 467 CO 0.54 0.34 1.83 -0.65 -0.69 0.00 0.00 174.62 175.99 1dww h PRO 468 N 3.88 0.45 -0.10 4.92 0.11 -1.83 -3.13 132.00 136.30 1dww h PRO 468 Ca -0.49 -0.12 -0.02 0.00 0.11 0.00 0.00 66.00 65.47 1dww h PRO 468 Cb 1.20 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1dww h PRO 468 CO 0.65 0.57 -0.04 -0.39 -0.21 0.00 0.00 178.00 178.58 1dww h VAL 469 N 0.42 1.10 -0.75 3.15 -1.51 -1.89 -2.32 116.25 114.44 1dww h VAL 469 Ca 0.08 -0.39 0.07 0.00 -1.23 0.00 0.00 66.70 65.23 1dww h VAL 469 Cb 0.47 1.07 -0.05 0.00 -2.13 0.00 0.00 31.29 30.65 1dww h VAL 469 CO 0.03 0.12 0.49 0.15 -1.23 0.00 0.00 177.57 177.13 1dww h PHE 470 N 0.14 0.78 -0.05 5.19 3.04 -1.77 -2.02 116.94 122.25 1dww h PHE 470 Ca 0.03 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1dww h PHE 470 Cb 0.17 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.42 1dww h PHE 470 CO 0.00 0.40 0.00 0.72 -2.02 0.00 0.00 178.31 177.41 1dww n HIS 471 N -4.48 0.05 -3.61 0.41 -0.00 -0.88 -4.83 115.22 101.88 1dww n HIS 471 Ca 0.11 -0.03 -0.38 0.00 -0.00 0.00 0.00 57.72 57.42 1dww n HIS 471 Cb 0.25 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.12 1dww n HIS 471 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1dww s GLN 472 N -1.95 3.73 0.38 -0.41 2.00 -0.76 -1.01 119.66 121.64 1dww s GLN 472 Ca 0.37 -0.47 -0.25 0.00 -2.00 0.00 0.00 55.36 53.01 1dww s GLN 472 Cb 0.20 -3.64 -0.09 0.00 0.80 0.00 0.00 33.01 30.29 1dww s GLN 472 CO 0.32 -0.27 1.12 -1.21 -0.50 0.00 0.00 175.29 174.75 1dww s GLU 473 N 1.71 4.18 0.05 1.67 2.02 -1.00 -4.99 118.70 122.34 1dww s GLU 473 Ca 0.06 1.73 -0.05 0.00 0.02 0.00 0.00 54.97 56.74 1dww s GLU 473 Cb -0.16 -2.71 -0.02 0.00 0.10 0.00 0.00 34.13 31.34 1dww s GLU 473 CO 0.09 -0.18 0.08 0.00 0.02 0.00 0.00 175.26 175.26 1dww s MET 474 N -2.23 0.63 -0.13 1.61 0.23 -1.26 -4.71 119.30 113.43 1dww s MET 474 Ca 0.55 -0.89 -0.03 0.00 -1.03 0.00 0.00 55.69 54.29 1dww s MET 474 Cb -0.28 0.24 -0.03 0.00 -1.53 0.00 0.00 34.83 33.23 1dww s MET 474 CO 0.35 -0.15 -0.03 -0.51 -2.03 0.00 0.00 175.02 172.65 1dww s LEU 475 N -2.41 3.30 -0.16 0.18 1.02 -1.26 -4.94 118.68 114.40 1dww s LEU 475 Ca -0.01 -0.07 -0.04 0.00 0.02 0.00 0.00 54.13 54.03 1dww s LEU 475 Cb 0.02 -1.78 -0.03 0.00 0.02 0.00 0.00 46.19 44.42 1dww s LEU 475 CO -0.07 0.23 -0.02 0.21 0.02 0.00 0.00 176.35 176.72 1dww s ASN 476 N -0.02 4.89 0.11 2.29 2.47 -1.22 -0.92 114.94 122.55 1dww s ASN 476 Ca 0.01 -0.12 -0.25 0.00 0.42 0.00 0.00 52.86 52.93 1dww s ASN 476 Cb -0.13 -1.81 0.07 0.00 -1.45 0.00 0.00 41.25 37.93 1dww s ASN 476 CO 0.03 0.16 0.62 -0.72 -3.72 0.00 0.00 177.10 173.46 1dww s TYR 477 N 0.44 -0.57 -0.33 0.43 1.13 -1.26 -4.95 117.35 112.25 1dww s TYR 477 Ca -0.03 0.51 -0.13 0.00 -1.41 0.00 0.00 57.07 56.01 1dww s TYR 477 Cb -0.14 0.53 -0.02 0.00 -1.10 0.00 0.00 41.96 41.22 1dww s TYR 477 CO 0.02 -0.80 0.25 0.08 -2.51 0.00 0.00 175.55 172.60 1dww s VAL 478 N -3.18 5.27 0.00 -3.49 1.01 -1.26 -4.82 120.40 113.93 1dww s VAL 478 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1dww s VAL 478 Cb -0.01 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1dww s VAL 478 CO -0.08 0.04 0.00 0.18 0.00 0.00 0.00 175.10 175.24 1dww n LEU 479 N 5.14 0.00 -3.67 3.92 4.77 -1.26 -0.54 117.00 125.35 1dww n LEU 479 Ca -0.12 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.73 1dww n LEU 479 Cb 0.50 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.51 1dww n LEU 479 CO 0.36 -0.07 0.25 -0.55 -1.33 0.00 0.00 177.39 176.06 1dww s SER 480 N -0.88 -0.63 0.83 -1.43 0.15 -1.26 -4.39 113.70 106.09 1dww s SER 480 Ca 0.00 1.18 -0.12 0.00 0.70 0.00 0.00 55.95 57.70 1dww s SER 480 Cb 0.00 1.16 0.10 0.00 -1.71 0.00 0.00 66.02 65.57 1dww s SER 480 CO 0.00 -0.20 1.18 -2.16 1.20 0.00 0.00 173.24 173.26 1dww s PRO 481 N 0.59 1.50 0.06 5.44 0.04 -1.26 -4.99 135.00 136.37 1dww s PRO 481 Ca -0.02 1.67 -0.14 0.00 0.04 0.00 0.00 61.00 62.55 1dww s PRO 481 Cb -0.05 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.74 1dww s PRO 481 CO -0.03 -2.30 0.30 0.12 0.04 0.00 0.00 177.00 175.13 1dww s PHE 482 N -2.32 -0.09 -0.36 0.56 5.36 -0.28 -3.83 117.98 117.01 1dww s PHE 482 Ca 0.71 -0.09 -0.11 0.00 -0.96 0.00 0.00 56.93 56.48 1dww s PHE 482 Cb -0.26 0.10 0.02 0.00 -0.34 0.00 0.00 43.02 42.54 1dww s PHE 482 CO 0.53 -0.53 0.20 0.71 -1.46 0.00 0.00 175.22 174.67 1dww s TYR 483 N -2.81 3.23 0.27 10.12 2.02 -1.26 -0.56 117.35 128.36 1dww s TYR 483 Ca -0.03 -0.88 0.06 0.00 -0.37 0.00 0.00 57.07 55.85 1dww s TYR 483 Cb 0.00 -2.43 -0.03 0.00 -0.40 0.00 0.00 41.96 39.10 1dww s TYR 483 CO -0.05 -0.61 0.30 0.71 -1.57 0.00 0.00 175.55 174.33 1dww s TYR 484 N 1.57 3.18 0.68 2.71 2.02 0.13 -4.89 117.35 122.74 1dww s TYR 484 Ca 0.03 -0.13 -0.07 0.00 -0.37 0.00 0.00 57.07 56.53 1dww s TYR 484 Cb -0.19 -1.60 0.05 0.00 -0.40 0.00 0.00 41.96 39.82 1dww s TYR 484 CO 0.07 0.37 0.99 0.71 -1.57 0.00 0.00 175.55 176.12 1dww s TYR 485 N -2.12 3.01 0.08 2.71 2.02 0.19 -0.03 117.35 123.21 1dww s TYR 485 Ca 0.36 0.52 0.01 0.00 -0.37 0.00 0.00 57.07 57.59 1dww s TYR 485 Cb -0.08 -3.09 -0.04 0.00 -0.40 0.00 0.00 41.96 38.35 1dww s TYR 485 CO 0.27 -1.27 -0.06 -0.65 -1.57 0.00 0.00 175.55 172.28 1dww s GLN 486 N -5.20 0.75 0.21 -0.62 -0.21 -1.26 -0.88 119.66 112.45 1dww s GLN 486 Ca 0.59 -1.26 -0.30 0.00 0.02 0.00 0.00 55.36 54.41 1dww s GLN 486 Cb -0.11 -0.08 -0.08 0.00 1.00 0.00 0.00 33.01 33.74 1dww s GLN 486 CO 0.45 -0.04 1.09 0.42 -2.12 0.00 0.00 175.29 175.09 1dww s ILE 487 N -3.56 3.76 -0.21 1.08 1.01 -1.26 -4.92 121.20 117.10 1dww s ILE 487 Ca 0.09 1.61 -0.35 0.00 0.00 0.00 0.00 60.65 61.99 1dww s ILE 487 Cb 0.05 -4.02 -0.12 0.00 0.01 0.00 0.00 42.46 38.38 1dww s ILE 487 CO -0.06 0.32 1.98 -0.62 0.00 0.00 0.00 174.94 176.55 1dww n GLU 488 N 1.96 1.64 -0.34 2.79 1.02 -1.26 -4.88 120.64 121.58 1dww n GLU 488 Ca 0.01 0.56 0.06 0.00 -0.02 0.00 0.00 57.16 57.77 1dww n GLU 488 Cb 0.46 -2.54 0.14 0.00 -0.02 0.00 0.00 31.44 29.48 1dww n GLU 488 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1dww n PRO 489 N 7.05 -0.08 0.25 3.49 -0.04 -1.26 -0.92 135.00 143.49 1dww n PRO 489 Ca 0.29 1.46 0.17 0.00 -0.04 0.00 0.00 63.50 65.38 1dww n PRO 489 Cb 0.26 -2.19 0.88 0.00 -0.04 0.00 0.00 33.50 32.40 1dww n PRO 489 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1dww h TRP 490 N 0.00 0.00 -0.02 0.54 0.09 -1.97 -0.89 115.95 113.71 1dww h TRP 490 Ca 0.46 0.00 -0.16 0.00 0.09 0.00 0.00 58.89 59.28 1dww h TRP 490 Cb 0.71 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.93 1dww h TRP 490 CO -0.71 0.00 -0.72 0.87 0.09 0.00 0.00 178.44 177.97 1dww h LYS 491 N 0.00 0.10 -2.52 0.12 1.57 -1.40 -3.38 116.57 111.07 1dww h LYS 491 Ca 0.05 -0.09 -0.60 0.00 -1.87 0.00 0.00 60.65 58.15 1dww h LYS 491 Cb 0.32 0.02 -0.39 0.00 0.08 0.00 0.00 32.23 32.25 1dww h LYS 491 CO -0.00 0.77 -0.87 -2.37 -0.57 0.00 0.00 179.45 176.42 1dww n THR 492 N -3.74 -0.26 -3.70 -0.16 5.66 -0.35 -5.07 114.28 106.66 1dww n THR 492 Ca -0.02 -3.94 -0.15 0.00 -3.05 0.00 0.00 64.05 56.90 1dww n THR 492 Cb 0.69 -1.84 -0.14 0.00 -1.55 0.00 0.00 70.33 67.49 1dww n THR 492 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1dww s HIS 493 N -0.57 -0.24 -0.68 1.09 5.04 -1.16 -4.86 115.29 113.91 1dww s HIS 493 Ca 0.31 0.66 -0.27 0.00 -1.54 0.00 0.00 55.06 54.22 1dww s HIS 493 Cb 0.03 -0.12 0.03 0.00 0.04 0.00 0.00 32.58 32.56 1dww s HIS 493 CO -0.18 -0.25 1.24 0.42 -2.34 0.00 0.00 174.74 173.64 1dww s ILE 494 N 1.81 3.84 0.93 0.89 1.01 -1.26 -5.01 121.20 123.41 1dww s ILE 494 Ca -0.03 0.60 -0.12 0.00 0.00 0.00 0.00 60.65 61.09 1dww s ILE 494 Cb -0.12 -4.84 0.15 0.00 0.01 0.00 0.00 42.46 37.66 1dww s ILE 494 CO -0.07 -1.66 1.13 0.86 0.00 0.00 0.00 174.94 175.21 1dww s TRP 495 N 5.43 2.44 0.00 3.97 -0.11 -1.26 -4.90 118.94 124.50 1dww s TRP 495 Ca 0.38 0.87 0.00 0.00 1.22 0.00 0.00 56.10 58.57 1dww s TRP 495 Cb -0.08 -3.37 0.00 0.00 -1.50 0.00 0.00 33.47 28.52 1dww s TRP 495 CO 0.19 -2.47 0.00 1.04 -4.62 0.00 0.00 176.95 171.09