#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lw6 n ALA 72 N 0.00 1.34 -1.79 4.61 0.00 -1.26 -5.00 120.51 118.41 3lw6 n ALA 72 Ca 0.00 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.45 3lw6 n ALA 72 Cb 0.00 -2.26 -0.05 0.00 0.00 0.00 0.00 19.45 17.13 3lw6 n ALA 72 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3lw6 s SER 73 N -0.25 6.81 0.05 0.00 0.01 -1.26 -5.09 113.70 113.97 3lw6 s SER 73 Ca 0.56 1.89 0.05 0.00 1.31 0.00 0.00 55.95 59.76 3lw6 s SER 73 Cb -0.57 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.07 3lw6 s SER 73 CO 0.61 -0.45 -0.15 0.54 0.41 0.00 0.00 173.24 174.21 3lw6 s VAL 74 N -1.86 1.17 0.63 3.43 0.11 -1.26 -5.14 120.40 117.48 3lw6 s VAL 74 Ca 0.60 -1.15 -0.18 0.00 -2.93 0.00 0.00 61.98 58.33 3lw6 s VAL 74 Cb -0.17 -1.08 -0.02 0.00 -1.53 0.00 0.00 36.38 33.59 3lw6 s VAL 74 CO 0.21 -0.07 1.19 -1.00 -3.33 0.00 0.00 175.10 172.11 3lw6 s HIS 75 N -1.01 2.35 -0.02 1.54 3.76 -1.26 -5.03 115.29 115.62 3lw6 s HIS 75 Ca 0.01 1.54 0.01 0.00 -0.15 0.00 0.00 55.06 56.46 3lw6 s HIS 75 Cb -0.09 -3.44 0.02 0.00 1.11 0.00 0.00 32.58 30.18 3lw6 s HIS 75 CO 0.02 -2.22 -0.01 0.15 -0.85 0.00 0.00 174.74 171.83 3lw6 s LYS 76 N -3.53 0.26 -0.17 1.40 1.02 -1.26 -4.32 119.74 113.12 3lw6 s LYS 76 Ca 0.76 0.02 -0.03 0.00 0.02 0.00 0.00 55.97 56.74 3lw6 s LYS 76 Cb -0.29 -0.38 -0.02 0.00 -0.52 0.00 0.00 37.83 36.63 3lw6 s LYS 76 CO 0.36 -0.07 -0.07 1.41 -0.92 0.00 0.00 175.35 176.07 3lw6 s MET 77 N 0.65 3.48 -0.39 1.68 -2.45 -0.55 -1.79 119.30 119.93 3lw6 s MET 77 Ca -0.06 -0.61 -0.20 0.00 -1.25 0.00 0.00 55.69 53.57 3lw6 s MET 77 Cb -0.09 -2.87 0.01 0.00 1.25 0.00 0.00 34.83 33.12 3lw6 s MET 77 CO -0.01 0.06 0.63 0.00 1.05 0.00 0.00 175.02 176.75 3lw6 s ALA 78 N 0.79 3.41 -0.51 4.11 0.00 -0.43 -1.93 121.76 127.21 3lw6 s ALA 78 Ca -0.02 -1.01 -0.24 0.00 0.00 0.00 0.00 51.96 50.68 3lw6 s ALA 78 Cb -0.15 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 19.80 3lw6 s ALA 78 CO 0.02 -1.51 0.91 -1.17 0.00 0.00 0.00 175.76 174.00 3lw6 s LEU 79 N 2.72 4.12 -0.35 0.00 2.96 -0.27 -0.82 118.68 127.04 3lw6 s LEU 79 Ca 0.23 -0.19 -0.13 0.00 -0.22 0.00 0.00 54.13 53.82 3lw6 s LEU 79 Cb -0.14 -2.95 -0.01 0.00 0.50 0.00 0.00 46.19 43.59 3lw6 s LEU 79 CO 0.16 -1.12 0.24 -0.76 -1.32 0.00 0.00 176.35 173.55 3lw6 s LEU 80 N 3.76 4.59 -0.36 -0.68 1.43 0.50 -1.02 118.68 126.89 3lw6 s LEU 80 Ca 0.32 -0.54 -0.00 0.00 -1.03 0.00 0.00 54.13 52.88 3lw6 s LEU 80 Cb -0.12 -2.12 0.09 0.00 0.03 0.00 0.00 46.19 44.07 3lw6 s LEU 80 CO 0.22 -0.27 0.10 -0.69 0.23 0.00 0.00 176.35 175.93 3lw6 s VAL 81 N 1.70 2.85 0.30 -1.59 1.01 -0.16 -0.93 120.40 123.58 3lw6 s VAL 81 Ca 0.06 -2.01 -0.30 0.00 0.00 0.00 0.00 61.98 59.73 3lw6 s VAL 81 Cb -0.18 -2.93 -0.11 0.00 0.00 0.00 0.00 36.38 33.16 3lw6 s VAL 81 CO 0.10 -0.52 1.61 -0.81 0.00 0.00 0.00 175.10 175.47 3lw6 n PRO 82 N 4.48 2.75 -3.70 2.72 -0.04 -1.26 -0.58 135.00 139.37 3lw6 n PRO 82 Ca -0.03 0.98 -0.10 0.00 -0.04 0.00 0.00 63.50 64.30 3lw6 n PRO 82 Cb 0.42 -2.77 -0.11 0.00 -0.04 0.00 0.00 33.50 31.00 3lw6 n PRO 82 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3lw6 s PHE 83 N -0.04 -0.60 -0.29 0.54 5.36 -0.60 -4.55 117.98 117.81 3lw6 s PHE 83 Ca 0.63 1.28 -0.14 0.00 -0.96 0.00 0.00 56.93 57.74 3lw6 s PHE 83 Cb -0.48 0.26 0.10 0.00 -0.34 0.00 0.00 43.02 42.55 3lw6 s PHE 83 CO 0.49 -0.34 0.70 0.50 -1.46 0.00 0.00 175.22 175.11 3lw6 s ARG 84 N 1.37 0.65 -1.30 10.12 3.52 -1.26 -1.03 118.95 131.03 3lw6 s ARG 84 Ca -0.09 1.25 -0.04 0.00 -0.13 0.00 0.00 55.73 56.72 3lw6 s ARG 84 Cb -0.08 0.33 -0.00 0.00 -1.56 0.00 0.00 34.95 33.63 3lw6 s ARG 84 CO -0.12 -0.16 0.64 -0.25 -0.81 0.00 0.00 175.30 174.59 3lw6 n ASP 85 N 4.59 -1.75 -2.04 -2.12 8.00 -1.26 -4.93 116.55 117.04 3lw6 n ASP 85 Ca -0.18 -0.90 -0.00 0.00 0.71 0.00 0.00 54.79 54.42 3lw6 n ASP 85 Cb 0.56 -3.70 0.05 0.00 -0.02 0.00 0.00 41.12 38.02 3lw6 n ASP 85 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3lw6 n ARG 86 N -4.26 1.25 -0.09 -1.24 5.12 -1.26 -4.91 116.66 111.27 3lw6 n ARG 86 Ca -0.26 -2.98 -0.09 0.00 -1.93 0.00 0.00 57.85 52.58 3lw6 n ARG 86 Cb 0.67 -1.07 -0.02 0.00 -1.16 0.00 0.00 32.46 30.88 3lw6 n ARG 86 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 3lw6 h PHE 87 N 1.80 0.43 -0.75 -1.55 3.57 -1.99 0.14 116.94 118.59 3lw6 h PHE 87 Ca -0.11 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.48 3lw6 h PHE 87 Cb 1.51 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 40.04 3lw6 h PHE 87 CO 0.44 0.35 0.38 1.49 -2.23 0.00 0.00 178.31 178.74 3lw6 h GLU 88 N 0.38 0.61 -0.41 1.11 4.81 -2.01 -1.16 114.58 117.90 3lw6 h GLU 88 Ca 0.11 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3lw6 h GLU 88 Cb 0.07 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 3lw6 h GLU 88 CO -0.02 0.40 0.27 0.93 -0.73 0.00 0.00 179.01 179.87 3lw6 h GLU 89 N 0.62 0.55 -0.94 1.92 3.07 -1.79 -2.95 114.58 115.06 3lw6 h GLU 89 Ca 0.38 -0.03 0.09 0.00 -0.50 0.00 0.00 59.36 59.29 3lw6 h GLU 89 Cb 0.42 -0.12 -0.07 0.00 -0.84 0.00 0.00 28.75 28.14 3lw6 h GLU 89 CO -0.29 0.36 0.61 1.25 -1.40 0.00 0.00 179.01 179.54 3lw6 h LEU 90 N 0.56 0.90 -1.65 1.33 5.85 0.29 0.15 115.31 122.75 3lw6 h LEU 90 Ca 0.15 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 3lw6 h LEU 90 Cb -0.06 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 3lw6 h LEU 90 CO -0.03 0.55 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.35 3lw6 h LEU 91 N 1.01 0.00 0.20 2.25 3.38 -1.08 -1.40 115.31 119.66 3lw6 h LEU 91 Ca 0.43 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.09 3lw6 h LEU 91 Cb 0.32 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.09 3lw6 h LEU 91 CO -0.18 0.20 -1.45 1.56 0.09 0.00 0.00 178.44 178.65 3lw6 h GLN 92 N 0.00 0.42 0.02 1.13 4.20 -1.33 -3.39 115.11 116.16 3lw6 h GLN 92 Ca -0.00 -0.72 0.02 0.00 0.06 0.00 0.00 58.65 58.00 3lw6 h GLN 92 Cb 0.44 0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 3lw6 h GLN 92 CO 0.03 1.35 -0.10 0.35 -0.67 0.00 0.00 178.83 179.78 3lw6 h PHE 93 N -0.01 -0.26 0.08 2.96 3.57 -0.21 -2.81 116.94 120.26 3lw6 h PHE 93 Ca -0.27 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.24 3lw6 h PHE 93 Cb 2.01 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.86 3lw6 h PHE 93 CO 0.13 -0.16 -0.06 0.28 -2.23 0.00 0.00 178.31 176.27 3lw6 h VAL 94 N -0.18 0.86 -0.24 1.41 2.07 -1.47 0.09 116.25 118.79 3lw6 h VAL 94 Ca 0.03 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.44 3lw6 h VAL 94 Cb 0.22 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3lw6 h VAL 94 CO -0.09 0.00 -0.33 1.55 0.02 0.00 0.00 177.57 178.72 3lw6 h PRO 95 N -0.15 0.50 0.28 1.57 0.13 -1.76 -0.99 132.00 131.58 3lw6 h PRO 95 Ca -0.00 -0.22 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 3lw6 h PRO 95 Cb 0.14 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.26 3lw6 h PRO 95 CO -0.01 0.77 -0.13 1.25 -0.23 0.00 0.00 178.00 179.65 3lw6 h HIS 96 N 0.42 -0.35 -0.39 1.56 2.76 -1.21 -2.35 115.15 115.61 3lw6 h HIS 96 Ca 0.05 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.12 3lw6 h HIS 96 Cb 0.79 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.85 3lw6 h HIS 96 CO 0.03 -0.12 -0.15 0.52 -1.30 0.00 0.00 177.93 176.91 3lw6 h MET 97 N -0.51 0.71 -0.23 5.26 2.86 -0.92 -0.86 114.93 121.23 3lw6 h MET 97 Ca -0.04 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 3lw6 h MET 97 Cb 0.38 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 3lw6 h MET 97 CO 0.06 0.83 0.12 1.15 1.06 0.00 0.00 176.91 180.13 3lw6 h THR 98 N 0.64 1.12 -0.32 2.22 2.02 -1.16 -0.40 112.91 117.03 3lw6 h THR 98 Ca 0.10 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 3lw6 h THR 98 Cb 0.62 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3lw6 h THR 98 CO 0.04 0.12 -0.01 0.00 0.37 0.00 0.00 175.52 176.04 3lw6 h ALA 99 N 1.00 0.44 -0.31 6.16 0.00 -1.28 -1.25 119.26 124.01 3lw6 h ALA 99 Ca 0.08 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.75 3lw6 h ALA 99 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3lw6 h ALA 99 CO -0.01 0.21 0.20 0.35 0.00 0.00 0.00 179.25 179.99 3lw6 h PHE 100 N 0.37 0.37 -0.12 0.00 3.57 -1.05 -1.99 116.94 118.10 3lw6 h PHE 100 Ca 0.09 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.43 3lw6 h PHE 100 Cb 0.47 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 3lw6 h PHE 100 CO 0.04 0.23 -0.65 -0.07 -2.23 0.00 0.00 178.31 175.63 3lw6 h LEU 101 N 0.41 0.52 -1.09 0.59 3.38 -1.05 -3.05 115.31 115.00 3lw6 h LEU 101 Ca 0.12 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 3lw6 h LEU 101 Cb -0.03 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3lw6 h LEU 101 CO -0.04 1.03 0.34 0.11 0.09 0.00 0.00 178.44 179.98 3lw6 h LYS 102 N 0.32 0.98 0.00 1.13 1.57 -0.99 -1.02 116.57 118.56 3lw6 h LYS 102 Ca -0.01 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 3lw6 h LYS 102 Cb 1.21 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 3lw6 h LYS 102 CO 0.11 0.75 -0.09 0.00 -0.57 0.00 0.00 179.45 179.65 3lw6 h ARG 103 N 0.98 0.00 -0.49 3.15 3.08 -1.25 -2.21 114.38 117.64 3lw6 h ARG 103 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 3lw6 h ARG 103 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3lw6 h ARG 103 CO -0.03 0.09 0.00 0.00 -1.07 0.00 0.00 179.97 178.96 3lw6 n GLN 104 N -4.40 2.55 -1.54 0.04 10.64 -0.75 -4.97 117.38 118.95 3lw6 n GLN 104 Ca -0.03 -2.31 -0.05 0.00 -1.83 0.00 0.00 57.00 52.79 3lw6 n GLN 104 Cb 0.17 -1.46 -0.01 0.00 -0.86 0.00 0.00 30.24 28.08 3lw6 n GLN 104 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3lw6 n GLY 105 N 1.26 0.51 3.63 2.61 0.00 -0.46 -4.99 105.19 107.75 3lw6 n GLY 105 Ca 0.19 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 3lw6 n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lw6 s VAL 106 N -2.20 4.95 0.14 1.61 1.01 -0.75 -5.02 120.40 120.13 3lw6 s VAL 106 Ca 0.00 1.23 -0.27 0.00 0.00 0.00 0.00 61.98 62.94 3lw6 s VAL 106 Cb 0.00 -3.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 3lw6 s VAL 106 CO 0.00 -0.00 0.83 0.00 0.00 0.00 0.00 175.10 175.92 3lw6 s ALA 107 N 2.59 3.38 0.13 5.51 0.00 -1.26 -4.60 121.76 127.51 3lw6 s ALA 107 Ca 0.28 0.41 -0.25 0.00 0.00 0.00 0.00 51.96 52.40 3lw6 s ALA 107 Cb -0.15 -3.05 0.07 0.00 0.00 0.00 0.00 23.12 19.99 3lw6 s ALA 107 CO 0.08 0.18 1.02 -3.38 0.00 0.00 0.00 175.76 173.66 3lw6 s HIS 108 N -0.72 -0.09 -0.10 0.00 -0.00 -1.26 -1.48 115.29 111.64 3lw6 s HIS 108 Ca 0.39 -0.19 -0.10 0.00 -0.00 0.00 0.00 55.06 55.15 3lw6 s HIS 108 Cb -0.23 0.63 0.03 0.00 -0.00 0.00 0.00 32.58 33.01 3lw6 s HIS 108 CO 0.27 -0.76 0.28 -1.58 -0.00 0.00 0.00 174.74 172.96 3lw6 s HIS 109 N -3.04 -0.29 -0.19 0.38 2.46 -0.81 -4.92 115.29 108.87 3lw6 s HIS 109 Ca 0.14 0.70 -0.17 0.00 0.47 0.00 0.00 55.06 56.19 3lw6 s HIS 109 Cb -0.01 0.10 -0.04 0.00 -0.13 0.00 0.00 32.58 32.51 3lw6 s HIS 109 CO 0.02 -0.17 0.44 0.42 -2.47 0.00 0.00 174.74 172.98 3lw6 s ILE 110 N -0.01 5.17 -0.28 0.89 1.01 -1.26 -1.11 121.20 125.61 3lw6 s ILE 110 Ca -0.01 0.80 -0.02 0.00 0.00 0.00 0.00 60.65 61.41 3lw6 s ILE 110 Cb -0.02 -3.77 0.03 0.00 0.01 0.00 0.00 42.46 38.71 3lw6 s ILE 110 CO 0.01 0.23 -0.02 -0.36 0.00 0.00 0.00 174.94 174.80 3lw6 s PHE 111 N 1.36 3.15 -0.20 3.97 0.08 -0.19 -1.38 117.98 124.78 3lw6 s PHE 111 Ca 0.21 -1.60 -0.22 0.00 0.12 0.00 0.00 56.93 55.44 3lw6 s PHE 111 Cb -0.15 -2.10 -0.02 0.00 -0.57 0.00 0.00 43.02 40.18 3lw6 s PHE 111 CO 0.09 -0.74 0.70 0.08 -0.10 0.00 0.00 175.22 175.24 3lw6 s VAL 112 N 1.32 4.97 -0.75 -0.44 1.01 0.64 -0.98 120.40 126.16 3lw6 s VAL 112 Ca -0.02 1.33 -0.08 0.00 0.00 0.00 0.00 61.98 63.21 3lw6 s VAL 112 Cb -0.18 -4.01 0.19 0.00 0.00 0.00 0.00 36.38 32.39 3lw6 s VAL 112 CO -0.02 0.07 0.63 -0.76 0.00 0.00 0.00 175.10 175.01 3lw6 s LEU 113 N 2.08 6.02 -0.43 3.92 1.43 0.25 -0.71 118.68 131.25 3lw6 s LEU 113 Ca 0.31 -2.83 -0.20 0.00 -1.03 0.00 0.00 54.13 50.39 3lw6 s LEU 113 Cb -0.16 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.04 3lw6 s LEU 113 CO 0.10 -0.46 0.59 0.21 0.23 0.00 0.00 176.35 177.02 3lw6 s ASN 114 N 1.37 6.30 -0.48 2.29 2.47 0.33 -1.55 114.94 125.67 3lw6 s ASN 114 Ca 0.18 -0.38 -0.29 0.00 0.42 0.00 0.00 52.86 52.79 3lw6 s ASN 114 Cb -0.15 -2.29 0.02 0.00 -1.45 0.00 0.00 41.25 37.38 3lw6 s ASN 114 CO -0.06 -0.71 1.22 -1.58 -3.72 0.00 0.00 177.10 172.25 3lw6 s GLN 115 N 2.63 3.64 0.00 0.43 0.74 -0.19 -0.57 119.66 126.34 3lw6 s GLN 115 Ca 0.20 0.60 0.14 0.00 0.05 0.00 0.00 55.36 56.35 3lw6 s GLN 115 Cb -0.15 -3.96 0.06 0.00 1.10 0.00 0.00 33.01 30.06 3lw6 s GLN 115 CO 0.17 -1.49 0.86 1.33 -0.55 0.00 0.00 175.29 175.61 3lw6 n VAL 116 N 6.89 0.00 -0.92 1.34 0.24 0.32 -4.87 118.33 121.34 3lw6 n VAL 116 Ca 0.13 -0.44 -0.30 0.00 -2.04 0.00 0.00 64.34 61.69 3lw6 n VAL 116 Cb 0.49 1.23 0.24 0.00 -1.47 0.00 0.00 33.84 34.33 3lw6 n VAL 116 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3lw6 s ASP 117 N -1.39 0.89 -0.04 -1.34 1.47 -1.23 -4.95 116.67 110.09 3lw6 s ASP 117 Ca 0.14 0.86 0.20 0.00 1.18 0.00 0.00 52.55 54.93 3lw6 s ASP 117 Cb 0.11 -1.27 0.64 0.00 -0.34 0.00 0.00 42.92 42.05 3lw6 s ASP 117 CO 0.25 -4.17 1.54 0.54 0.68 0.00 0.00 175.17 174.01 3lw6 n ARG 118 N -4.82 3.07 -1.97 2.11 5.12 -1.26 -4.97 116.66 113.93 3lw6 n ARG 118 Ca 0.10 -2.68 -0.29 0.00 -1.93 0.00 0.00 57.85 53.05 3lw6 n ARG 118 Cb 0.59 -1.65 0.11 0.00 -1.16 0.00 0.00 32.46 30.35 3lw6 n ARG 118 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 3lw6 s PHE 119 N -1.30 2.55 0.80 -1.55 0.08 -1.26 -5.03 117.98 112.28 3lw6 s PHE 119 Ca 0.47 0.56 -0.14 0.00 0.12 0.00 0.00 56.93 57.95 3lw6 s PHE 119 Cb 0.27 -3.61 0.06 0.00 -0.57 0.00 0.00 43.02 39.17 3lw6 s PHE 119 CO 0.29 -1.95 1.05 0.54 -0.10 0.00 0.00 175.22 175.04 3lw6 n ARG 120 N -3.37 0.21 -2.06 0.44 1.74 -0.24 -4.90 116.66 108.48 3lw6 n ARG 120 Ca 0.10 0.14 -0.42 0.00 -0.77 0.00 0.00 57.85 56.90 3lw6 n ARG 120 Cb 0.60 -2.31 -0.03 0.00 -1.02 0.00 0.00 32.46 29.71 3lw6 n ARG 120 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3lw6 s PHE 121 N -2.08 3.13 -0.54 -1.55 5.36 -1.26 -4.50 117.98 116.53 3lw6 s PHE 121 Ca 0.71 0.90 0.04 0.00 -0.96 0.00 0.00 56.93 57.62 3lw6 s PHE 121 Cb -0.30 -3.79 0.16 0.00 -0.34 0.00 0.00 43.02 38.75 3lw6 s PHE 121 CO 0.53 -2.73 0.36 1.21 -1.46 0.00 0.00 175.22 173.12 3lw6 s ASN 122 N 0.83 3.66 0.19 6.13 3.84 -1.26 -0.69 114.94 127.65 3lw6 s ASN 122 Ca 0.64 -3.23 -0.13 0.00 0.21 0.00 0.00 52.86 50.35 3lw6 s ASN 122 Cb -0.40 -1.18 0.21 0.00 -0.55 0.00 0.00 41.25 39.33 3lw6 s ASN 122 CO 0.35 -0.17 1.68 -0.09 -2.79 0.00 0.00 177.10 176.08 3lw6 h ARG 123 N 5.96 0.13 -0.40 0.43 2.43 -1.90 -2.29 114.38 118.74 3lw6 h ARG 123 Ca 0.11 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 3lw6 h ARG 123 Cb 0.85 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 3lw6 h ARG 123 CO 0.57 0.08 0.13 0.00 -1.51 0.00 0.00 179.97 179.24 3lw6 h ALA 124 N 1.46 0.53 -0.28 2.80 0.00 -1.85 -1.60 119.26 120.33 3lw6 h ALA 124 Ca 0.27 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3lw6 h ALA 124 Cb 0.40 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3lw6 h ALA 124 CO -0.43 0.17 -0.21 0.77 0.00 0.00 0.00 179.25 179.55 3lw6 h SER 125 N 0.50 0.51 -0.80 0.00 0.02 -1.70 -0.99 113.55 111.11 3lw6 h SER 125 Ca 0.13 -0.16 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3lw6 h SER 125 Cb 0.25 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 3lw6 h SER 125 CO -0.00 0.73 0.53 -0.07 -1.14 0.00 0.00 176.83 176.87 3lw6 h LEU 126 N 0.46 0.90 -0.50 5.07 3.38 -1.19 -0.86 115.31 122.57 3lw6 h LEU 126 Ca 0.07 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3lw6 h LEU 126 Cb 0.63 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3lw6 h LEU 126 CO 0.04 0.65 0.10 0.40 0.09 0.00 0.00 178.44 179.73 3lw6 h ILE 127 N 1.06 1.24 -0.73 1.22 1.08 -0.75 0.75 117.51 121.39 3lw6 h ILE 127 Ca 0.30 -0.88 0.11 0.00 -0.39 0.00 0.00 64.86 63.99 3lw6 h ILE 127 Cb -0.10 0.86 -0.08 0.00 -3.07 0.00 0.00 36.82 34.43 3lw6 h ILE 127 CO -0.07 0.32 0.35 0.78 -0.69 0.00 0.00 178.15 178.83 3lw6 h ASN 128 N 0.69 0.43 -0.25 1.72 2.35 -0.76 0.17 115.58 119.93 3lw6 h ASN 128 Ca 0.15 0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.93 3lw6 h ASN 128 Cb 0.36 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 3lw6 h ASN 128 CO 0.01 0.23 -0.01 0.58 -1.65 0.00 0.00 177.43 176.58 3lw6 h VAL 129 N 0.57 1.26 -0.67 2.81 2.07 -0.54 -1.72 116.25 120.04 3lw6 h VAL 129 Ca 0.37 -0.94 0.10 0.00 0.82 0.00 0.00 66.70 67.05 3lw6 h VAL 129 Cb 0.44 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 3lw6 h VAL 129 CO -0.30 0.30 0.29 1.23 0.02 0.00 0.00 177.57 179.10 3lw6 h GLY 130 N 0.22 0.97 0.99 2.17 0.00 -0.54 -0.62 103.07 106.27 3lw6 h GLY 130 Ca 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 3lw6 h GLY 130 CO 0.02 0.01 0.24 -2.75 0.00 0.00 0.00 176.54 174.05 3lw6 h PHE 131 N 0.49 0.53 -0.46 5.60 3.57 -0.60 -1.06 116.94 125.01 3lw6 h PHE 131 Ca 0.34 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.86 3lw6 h PHE 131 Cb 0.40 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 3lw6 h PHE 131 CO -0.14 0.37 0.26 1.96 -2.23 0.00 0.00 178.31 178.53 3lw6 h GLN 132 N 0.53 0.51 -0.27 1.11 4.20 -0.80 -3.14 115.11 117.25 3lw6 h GLN 132 Ca 0.14 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 3lw6 h GLN 132 Cb -0.01 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 3lw6 h GLN 132 CO -0.03 0.34 -0.04 0.35 -0.67 0.00 0.00 178.83 178.78 3lw6 h PHE 133 N 0.53 0.56 -3.50 2.96 3.57 -0.92 -3.45 116.94 116.69 3lw6 h PHE 133 Ca 0.19 -0.11 -0.55 0.00 3.53 0.00 0.00 57.97 61.03 3lw6 h PHE 133 Cb 0.04 -0.14 0.10 0.00 2.79 0.00 0.00 35.95 38.74 3lw6 h PHE 133 CO -0.08 0.69 0.68 0.00 -2.23 0.00 0.00 178.31 177.37 3lw6 n ALA 134 N -2.38 1.91 -1.50 2.41 0.00 -0.42 -4.93 120.51 115.60 3lw6 n ALA 134 Ca -0.03 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.42 3lw6 n ALA 134 Cb 0.28 -2.36 0.07 0.00 0.00 0.00 0.00 19.45 17.45 3lw6 n ALA 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3lw6 s SER 135 N -0.06 4.56 0.30 0.00 0.15 -1.26 -4.88 113.70 112.52 3lw6 s SER 135 Ca 0.57 2.35 0.21 0.00 0.70 0.00 0.00 55.95 59.78 3lw6 s SER 135 Cb -0.53 -2.59 1.11 0.00 -1.71 0.00 0.00 66.02 62.30 3lw6 s SER 135 CO 0.60 -2.01 1.66 0.47 1.20 0.00 0.00 173.24 175.15 3lw6 n ASP 136 N -2.35 0.57 0.27 5.45 8.00 -1.26 -1.83 116.55 125.40 3lw6 n ASP 136 Ca 0.13 0.74 0.13 0.00 0.71 0.00 0.00 54.79 56.50 3lw6 n ASP 136 Cb 0.50 -0.82 0.78 0.00 -0.02 0.00 0.00 41.12 41.56 3lw6 n ASP 136 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3lw6 h VAL 137 N 0.00 0.62 -3.56 2.53 2.07 -1.97 -3.38 116.25 112.56 3lw6 h VAL 137 Ca 0.00 -0.31 -0.60 0.00 0.82 0.00 0.00 66.70 66.62 3lw6 h VAL 137 Cb 0.07 1.19 -0.10 0.00 -1.52 0.00 0.00 31.29 30.93 3lw6 h VAL 137 CO 0.00 0.07 0.59 -0.31 0.02 0.00 0.00 177.57 177.94 3lw6 s TYR 138 N -4.45 3.02 -2.52 1.57 2.02 -0.76 -4.46 117.35 111.78 3lw6 s TYR 138 Ca -0.04 0.63 0.26 0.00 -0.37 0.00 0.00 57.07 57.54 3lw6 s TYR 138 Cb 0.14 -3.76 0.54 0.00 -0.40 0.00 0.00 41.96 38.49 3lw6 s TYR 138 CO 0.58 -0.92 1.45 -0.40 -1.57 0.00 0.00 175.55 174.69 3lw6 n ASP 139 N 6.90 2.06 -3.63 2.29 3.85 -0.74 -4.83 116.55 122.45 3lw6 n ASP 139 Ca 0.07 -1.60 -0.13 0.00 -0.71 0.00 0.00 54.79 52.41 3lw6 n ASP 139 Cb 0.48 0.09 -0.06 0.00 -1.35 0.00 0.00 41.12 40.28 3lw6 n ASP 139 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 3lw6 s TYR 140 N -2.14 -0.31 0.18 2.11 -0.00 -1.19 -1.21 117.35 114.80 3lw6 s TYR 140 Ca 0.30 0.28 0.08 0.00 -0.00 0.00 0.00 57.07 57.72 3lw6 s TYR 140 Cb 0.20 0.26 -0.04 0.00 -0.00 0.00 0.00 41.96 42.38 3lw6 s TYR 140 CO 0.38 -0.60 -0.01 0.96 -0.00 0.00 0.00 175.55 176.28 3lw6 s ILE 141 N -2.55 3.66 -0.24 -3.49 -4.36 -0.25 -1.32 121.20 112.66 3lw6 s ILE 141 Ca -0.05 -1.49 0.02 0.00 -0.26 0.00 0.00 60.65 58.88 3lw6 s ILE 141 Cb -0.01 -2.85 0.05 0.00 1.25 0.00 0.00 42.46 40.90 3lw6 s ILE 141 CO -0.03 -0.14 -0.11 0.00 0.24 0.00 0.00 174.94 174.91 3lw6 s ALA 142 N -1.78 2.33 -0.26 2.27 0.00 0.00 -0.93 121.76 123.39 3lw6 s ALA 142 Ca 0.28 -1.53 -0.29 0.00 0.00 0.00 0.00 51.96 50.41 3lw6 s ALA 142 Cb -0.09 -1.46 -0.01 0.00 0.00 0.00 0.00 23.12 21.56 3lw6 s ALA 142 CO 0.18 -1.03 1.41 -1.64 0.00 0.00 0.00 175.76 174.69 3lw6 s MET 143 N 1.23 3.91 -0.10 0.00 -1.94 0.00 -0.37 119.30 122.02 3lw6 s MET 143 Ca -0.05 1.44 -0.02 0.00 -1.71 0.00 0.00 55.69 55.34 3lw6 s MET 143 Cb -0.18 -3.93 0.04 0.00 2.01 0.00 0.00 34.83 32.77 3lw6 s MET 143 CO -0.07 -1.14 0.04 -1.58 -0.01 0.00 0.00 175.02 172.26 3lw6 s HIS 144 N 4.58 0.46 0.52 -0.03 2.46 -0.11 -1.72 115.29 121.44 3lw6 s HIS 144 Ca 0.62 -0.17 -0.23 0.00 0.47 0.00 0.00 55.06 55.75 3lw6 s HIS 144 Cb -0.20 -0.72 -0.06 0.00 -0.13 0.00 0.00 32.58 31.47 3lw6 s HIS 144 CO 0.25 -0.36 1.39 -0.51 -2.47 0.00 0.00 174.74 173.03 3lw6 s ASP 145 N 2.04 5.46 0.12 9.88 1.01 -0.35 -4.16 116.67 130.67 3lw6 s ASP 145 Ca 0.04 2.83 0.26 0.00 0.71 0.00 0.00 52.55 56.39 3lw6 s ASP 145 Cb -0.14 -2.64 0.98 0.00 1.01 0.00 0.00 42.92 42.13 3lw6 s ASP 145 CO -0.06 -1.45 1.82 0.55 0.21 0.00 0.00 175.17 176.24 3lw6 n VAL 146 N -0.76 0.40 -0.23 -1.27 3.14 -1.26 -3.43 118.33 114.92 3lw6 n VAL 146 Ca 0.09 -0.11 0.06 0.00 -2.96 0.00 0.00 64.34 61.42 3lw6 n VAL 146 Cb 0.44 -0.62 0.17 0.00 -1.06 0.00 0.00 33.84 32.77 3lw6 n VAL 146 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 3lw6 n ASP 147 N -1.92 3.06 -3.98 6.55 5.68 -1.26 -4.61 116.55 120.07 3lw6 n ASP 147 Ca 0.06 -2.05 -0.31 0.00 -0.50 0.00 0.00 54.79 51.98 3lw6 n ASP 147 Cb 0.37 -0.27 -0.15 0.00 -1.14 0.00 0.00 41.12 39.93 3lw6 n ASP 147 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3lw6 s LEU 148 N -1.10 3.15 -0.11 -2.12 2.96 -1.22 -2.67 118.68 117.58 3lw6 s LEU 148 Ca 0.26 -1.42 0.03 0.00 -0.22 0.00 0.00 54.13 52.78 3lw6 s LEU 148 Cb 0.14 -1.35 -0.01 0.00 0.50 0.00 0.00 46.19 45.48 3lw6 s LEU 148 CO 0.17 -0.25 -0.20 -0.76 -1.32 0.00 0.00 176.35 173.99 3lw6 s LEU 149 N 1.24 2.33 0.11 -0.68 1.43 0.29 -4.89 118.68 118.51 3lw6 s LEU 149 Ca -0.04 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.30 3lw6 s LEU 149 Cb -0.19 -1.48 -0.07 0.00 0.03 0.00 0.00 46.19 44.48 3lw6 s LEU 149 CO -0.07 0.17 1.21 -2.16 0.23 0.00 0.00 176.35 175.73 3lw6 s PRO 150 N 0.29 4.45 0.00 1.29 0.04 -1.26 -0.95 135.00 138.86 3lw6 s PRO 150 Ca -0.14 1.82 0.18 0.00 0.04 0.00 0.00 61.00 62.89 3lw6 s PRO 150 Cb -0.17 -3.30 0.11 0.00 0.04 0.00 0.00 34.50 31.18 3lw6 s PRO 150 CO 0.07 -0.20 1.03 1.28 0.04 0.00 0.00 177.00 179.22 3lw6 n LEU 151 N 3.41 2.32 -4.08 -3.56 4.77 0.10 -4.88 117.00 115.08 3lw6 n LEU 151 Ca 0.07 -0.95 -0.32 0.00 -0.03 0.00 0.00 56.01 54.78 3lw6 n LEU 151 Cb 0.45 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.39 3lw6 n LEU 151 CO 0.56 0.41 -0.48 0.21 -1.33 0.00 0.00 177.39 176.75 3lw6 s ASN 152 N -1.59 3.85 0.39 -1.43 3.84 -1.24 -5.01 114.94 113.75 3lw6 s ASN 152 Ca 0.19 -1.07 0.27 0.00 0.21 0.00 0.00 52.86 52.46 3lw6 s ASN 152 Cb 0.15 -1.49 1.42 0.00 -0.55 0.00 0.00 41.25 40.78 3lw6 s ASN 152 CO 0.27 -0.12 1.82 0.44 -2.79 0.00 0.00 177.10 176.72 3lw6 h ASP 153 N 7.86 0.00 0.35 -4.21 3.32 -1.96 -1.98 116.42 119.79 3lw6 h ASP 153 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 3lw6 h ASP 153 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 3lw6 h ASP 153 CO 0.53 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.64 3lw6 n ASN 154 N -2.44 0.00 -4.55 6.45 3.02 -1.26 -4.53 115.26 111.95 3lw6 n ASN 154 Ca -0.01 -0.37 -0.39 0.00 -0.03 0.00 0.00 54.58 53.77 3lw6 n ASN 154 Cb 0.07 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.01 3lw6 n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3lw6 s LEU 155 N -2.39 3.27 -0.22 3.41 1.43 -0.75 -4.96 118.68 118.47 3lw6 s LEU 155 Ca 0.32 -0.59 -0.19 0.00 -1.03 0.00 0.00 54.13 52.64 3lw6 s LEU 155 Cb 0.19 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.83 3lw6 s LEU 155 CO 0.39 -1.92 0.56 -0.76 0.23 0.00 0.00 176.35 174.85 3lw6 s LEU 156 N 6.46 4.11 -1.27 1.79 1.43 -1.26 -4.95 118.68 124.99 3lw6 s LEU 156 Ca 0.46 0.67 -0.07 0.00 -1.03 0.00 0.00 54.13 54.16 3lw6 s LEU 156 Cb -0.07 -2.76 0.01 0.00 0.03 0.00 0.00 46.19 43.41 3lw6 s LEU 156 CO 0.08 -0.26 2.72 -1.22 0.23 0.00 0.00 176.35 177.90 3lw6 n TYR 157 N 5.20 2.27 -3.03 0.29 4.02 -1.26 -4.96 117.16 119.69 3lw6 n TYR 157 Ca -0.03 -2.76 -0.22 0.00 -0.01 0.00 0.00 57.90 54.88 3lw6 n TYR 157 Cb 0.50 -2.02 0.01 0.00 -0.02 0.00 0.00 39.34 37.81 3lw6 n TYR 157 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 3lw6 s GLU 158 N 0.15 3.01 0.09 -0.72 -1.05 -1.26 -4.99 118.70 113.93 3lw6 s GLU 158 Ca 0.61 -0.64 -0.33 0.00 -0.15 0.00 0.00 54.97 54.46 3lw6 s GLU 158 Cb 0.21 -2.60 -0.13 0.00 -0.44 0.00 0.00 34.13 31.17 3lw6 s GLU 158 CO -0.09 -0.26 1.71 0.98 0.95 0.00 0.00 175.26 178.55 3lw6 n TYR 159 N -2.03 2.38 -1.79 4.83 9.36 -1.26 -4.92 117.16 123.74 3lw6 n TYR 159 Ca 0.02 0.11 -0.35 0.00 3.32 0.00 0.00 57.90 61.00 3lw6 n TYR 159 Cb 0.58 -2.62 0.05 0.00 -0.63 0.00 0.00 39.34 36.72 3lw6 n TYR 159 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 3lw6 s PRO 160 N 2.07 2.70 1.18 2.98 0.02 -1.26 -5.04 135.00 137.65 3lw6 s PRO 160 Ca 0.83 1.66 -0.19 0.00 0.02 0.00 0.00 61.00 63.32 3lw6 s PRO 160 Cb -0.63 -1.91 0.28 0.00 0.02 0.00 0.00 34.50 32.25 3lw6 s PRO 160 CO 0.41 -1.38 1.14 -1.54 -0.33 0.00 0.00 177.00 175.30 3lw6 s SER 161 N -2.02 1.15 0.44 2.53 1.04 -1.26 -4.94 113.70 110.64 3lw6 s SER 161 Ca 0.73 0.57 0.30 0.00 0.48 0.00 0.00 55.95 58.03 3lw6 s SER 161 Cb -0.27 -0.77 1.40 0.00 0.10 0.00 0.00 66.02 66.48 3lw6 s SER 161 CO 0.38 -3.98 1.91 0.77 0.98 0.00 0.00 173.24 173.31 3lw6 h SER 162 N -2.48 0.00 -0.32 7.02 4.64 -2.02 -2.97 113.55 117.41 3lw6 h SER 162 Ca -0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 3lw6 h SER 162 Cb 1.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 3lw6 h SER 162 CO 0.34 0.00 0.16 -0.07 -0.87 0.00 0.00 176.83 176.39 3lw6 h LEU 163 N 0.00 0.46 0.00 5.97 3.38 -1.92 -3.48 115.31 119.72 3lw6 h LEU 163 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3lw6 h LEU 163 Cb 0.28 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3lw6 h LEU 163 CO 0.00 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.55 3lw6 n GLY 164 N -1.25 0.54 3.75 0.83 0.00 -1.13 -0.54 105.19 107.39 3lw6 n GLY 164 Ca 0.02 -1.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 3lw6 n GLY 164 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3lw6 s PRO 165 N -2.00 2.67 -0.30 1.61 0.02 -1.17 -4.24 135.00 131.59 3lw6 s PRO 165 Ca 0.00 1.66 -0.07 0.00 0.02 0.00 0.00 61.00 62.61 3lw6 s PRO 165 Cb 0.00 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.62 3lw6 s PRO 165 CO 0.00 -1.40 0.09 -1.17 -0.33 0.00 0.00 177.00 174.18 3lw6 s LEU 166 N -4.64 3.86 -0.44 -5.54 2.96 -0.02 -0.90 118.68 113.95 3lw6 s LEU 166 Ca 0.73 -0.67 -0.16 0.00 -0.22 0.00 0.00 54.13 53.81 3lw6 s LEU 166 Cb -0.27 -1.90 0.04 0.00 0.50 0.00 0.00 46.19 44.57 3lw6 s LEU 166 CO 0.39 -0.19 0.38 -2.28 -1.32 0.00 0.00 176.35 173.33 3lw6 s HIS 167 N 1.52 3.22 0.14 5.38 5.65 0.47 -0.42 115.29 131.24 3lw6 s HIS 167 Ca 0.03 -0.69 -0.09 0.00 0.25 0.00 0.00 55.06 54.56 3lw6 s HIS 167 Cb -0.17 -2.93 -0.04 0.00 -1.18 0.00 0.00 32.58 28.26 3lw6 s HIS 167 CO 0.03 -0.72 1.42 0.82 -0.65 0.00 0.00 174.74 175.64 3lw6 h ILE 168 N 5.71 1.29 -1.46 0.89 1.08 -1.71 -3.37 117.51 119.94 3lw6 h ILE 168 Ca -0.28 -1.80 -0.65 0.00 -0.39 0.00 0.00 64.86 61.74 3lw6 h ILE 168 Cb 1.11 1.73 -0.20 0.00 -3.07 0.00 0.00 36.82 36.40 3lw6 h ILE 168 CO 0.81 0.58 1.04 0.00 -0.69 0.00 0.00 178.15 179.89 3lw6 n ALA 169 N -2.56 6.50 -1.26 1.87 0.00 -1.20 -4.84 120.51 119.01 3lw6 n ALA 169 Ca -0.04 -3.72 -0.35 0.00 0.00 0.00 0.00 53.44 49.33 3lw6 n ALA 169 Cb 0.64 -2.24 0.10 0.00 0.00 0.00 0.00 19.45 17.95 3lw6 n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lw6 n GLY 170 N 0.58 -0.48 0.19 0.00 0.00 -1.26 -4.35 105.19 99.87 3lw6 n GLY 170 Ca 0.53 -0.40 0.14 0.00 0.00 0.00 0.00 46.02 46.29 3lw6 n GLY 170 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3lw6 h PRO 171 N -0.48 0.00 -0.00 1.61 0.13 -1.82 0.32 132.00 131.76 3lw6 h PRO 171 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3lw6 h PRO 171 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 3lw6 h PRO 171 CO 0.46 0.00 -0.10 1.63 -0.23 0.00 0.00 178.00 179.76 3lw6 n LYS 172 N -2.46 0.37 0.00 0.86 5.02 -1.26 -4.33 118.16 116.36 3lw6 n LYS 172 Ca -0.01 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 3lw6 n LYS 172 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 3lw6 n LYS 172 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3lw6 n LEU 173 N -1.24 0.26 -4.76 -0.35 4.77 0.73 -3.30 117.00 113.12 3lw6 n LEU 173 Ca 0.12 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.68 3lw6 n LEU 173 Cb 0.29 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.36 3lw6 n LEU 173 CO 0.26 0.04 1.10 -2.28 -1.33 0.00 0.00 177.39 175.18 3lw6 s HIS 174 N -1.79 2.92 -0.44 -1.77 2.46 0.78 -4.23 115.29 113.22 3lw6 s HIS 174 Ca 0.00 1.09 0.25 0.00 0.47 0.00 0.00 55.06 56.87 3lw6 s HIS 174 Cb 0.00 -3.86 1.00 0.00 -0.13 0.00 0.00 32.58 29.60 3lw6 s HIS 174 CO 0.00 -2.68 1.75 -1.00 -2.47 0.00 0.00 174.74 170.34 3lw6 h PRO 175 N 4.35 0.00 0.00 2.88 0.13 -1.91 -3.37 132.00 134.08 3lw6 h PRO 175 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3lw6 h PRO 175 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3lw6 h PRO 175 CO 0.73 0.00 -0.74 1.17 -0.23 0.00 0.00 178.00 178.94 3lw6 n LYS 176 N -2.34 0.00 -4.08 0.86 4.81 -1.26 -4.96 118.16 111.18 3lw6 n LYS 176 Ca 0.02 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.11 3lw6 n LYS 176 Cb 0.26 -0.84 -0.12 0.00 0.02 0.00 0.00 35.03 34.34 3lw6 n LYS 176 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3lw6 s TYR 177 N -1.75 3.08 0.00 5.64 2.02 -1.26 -4.97 117.35 120.11 3lw6 s TYR 177 Ca 0.00 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 3lw6 s TYR 177 Cb 0.00 -2.08 0.00 0.00 -0.40 0.00 0.00 41.96 39.48 3lw6 s TYR 177 CO 0.00 -0.14 0.71 0.72 -1.57 0.00 0.00 175.55 175.27 3lw6 n HIS 178 N 4.07 0.00 -2.99 2.71 8.25 -1.26 -4.44 115.22 121.56 3lw6 n HIS 178 Ca -0.17 -0.21 -0.32 0.00 -0.26 0.00 0.00 57.72 56.76 3lw6 n HIS 178 Cb 0.52 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.55 3lw6 n HIS 178 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 3lw6 s TYR 179 N -0.42 3.36 0.20 4.41 -0.85 -1.26 -4.80 117.35 117.98 3lw6 s TYR 179 Ca 0.00 1.33 -0.11 0.00 -0.52 0.00 0.00 57.07 57.77 3lw6 s TYR 179 Cb 0.00 -2.63 0.24 0.00 0.38 0.00 0.00 41.96 39.95 3lw6 s TYR 179 CO 0.00 -0.00 1.71 -0.44 -1.52 0.00 0.00 175.55 175.30 3lw6 h ASP 180 N 2.02 -0.01 -0.71 -0.18 3.32 -1.97 -2.01 116.42 116.88 3lw6 h ASP 180 Ca -0.48 0.10 -0.18 0.00 0.02 0.00 0.00 57.03 56.49 3lw6 h ASP 180 Cb 1.18 0.14 -0.11 0.00 0.22 0.00 0.00 39.33 40.76 3lw6 h ASP 180 CO 0.64 0.01 0.22 0.59 -1.72 0.00 0.00 179.24 178.98 3lw6 n ASN 181 N -5.13 5.00 -4.70 6.45 3.02 -1.26 -4.86 115.26 113.78 3lw6 n ASN 181 Ca 0.07 -3.18 -0.42 0.00 -0.03 0.00 0.00 54.58 51.02 3lw6 n ASN 181 Cb 0.28 -0.74 -0.03 0.00 -0.61 0.00 0.00 39.78 38.69 3lw6 n ASN 181 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3lw6 s PHE 182 N -2.96 2.66 -0.10 3.10 5.36 -0.76 -4.90 117.98 120.38 3lw6 s PHE 182 Ca 0.55 0.34 0.14 0.00 -0.96 0.00 0.00 56.93 57.00 3lw6 s PHE 182 Cb 0.44 -4.04 0.24 0.00 -0.34 0.00 0.00 43.02 39.31 3lw6 s PHE 182 CO 0.14 -4.06 1.12 1.33 -1.46 0.00 0.00 175.22 172.29 3lw6 n VAL 183 N 4.34 1.41 -1.49 3.12 0.24 -1.26 -4.63 118.33 120.05 3lw6 n VAL 183 Ca 0.16 -1.78 -0.11 0.00 -2.04 0.00 0.00 64.34 60.57 3lw6 n VAL 183 Cb 0.38 -0.02 0.08 0.00 -1.47 0.00 0.00 33.84 32.80 3lw6 n VAL 183 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3lw6 n GLY 184 N -1.01 -1.01 5.64 7.63 0.00 -1.26 -4.68 105.19 110.50 3lw6 n GLY 184 Ca 0.12 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.42 3lw6 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lw6 n GLY 185 N 1.68 2.13 2.78 -0.02 0.00 -1.26 -4.59 105.19 105.92 3lw6 n GLY 185 Ca 0.06 0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 3lw6 n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lw6 s ILE 186 N 0.00 -0.28 -0.03 -0.61 1.01 -1.25 -1.21 121.20 118.83 3lw6 s ILE 186 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 3lw6 s ILE 186 Cb 0.00 -0.50 0.03 0.00 0.01 0.00 0.00 42.46 42.00 3lw6 s ILE 186 CO 0.00 -0.05 0.03 -0.22 0.00 0.00 0.00 174.94 174.70 3lw6 s LEU 187 N 2.30 0.78 -0.14 2.97 2.96 -0.70 -2.03 118.68 124.82 3lw6 s LEU 187 Ca 0.04 0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 53.96 3lw6 s LEU 187 Cb -0.14 -0.14 -0.03 0.00 0.50 0.00 0.00 46.19 46.38 3lw6 s LEU 187 CO -0.09 -0.16 -0.02 -0.76 -1.32 0.00 0.00 176.35 173.99 3lw6 s LEU 188 N 1.44 3.35 -0.03 -0.68 1.02 0.43 -0.82 118.68 123.40 3lw6 s LEU 188 Ca -0.04 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.06 3lw6 s LEU 188 Cb -0.13 -1.80 0.03 0.00 0.02 0.00 0.00 46.19 44.31 3lw6 s LEU 188 CO -0.03 0.22 0.00 -0.69 0.02 0.00 0.00 176.35 175.88 3lw6 s VAL 189 N 0.03 0.13 0.61 -1.59 1.01 -0.11 -0.84 120.40 119.64 3lw6 s VAL 189 Ca 0.01 0.10 -0.19 0.00 0.00 0.00 0.00 61.98 61.90 3lw6 s VAL 189 Cb -0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 3lw6 s VAL 189 CO 0.02 0.13 1.30 0.54 0.00 0.00 0.00 175.10 177.09 3lw6 n ARG 190 N 4.07 1.29 -0.22 2.72 1.74 -1.26 -1.09 116.66 123.91 3lw6 n ARG 190 Ca -0.26 0.49 0.01 0.00 -0.77 0.00 0.00 57.85 57.31 3lw6 n ARG 190 Cb 0.51 -2.53 0.08 0.00 -1.02 0.00 0.00 32.46 29.50 3lw6 n ARG 190 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 3lw6 h ARG 191 N 0.82 0.03 -0.13 5.56 2.43 -1.48 -1.51 114.38 120.10 3lw6 h ARG 191 Ca -0.51 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.53 3lw6 h ARG 191 Cb 1.33 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 3lw6 h ARG 191 CO 0.54 0.02 -0.50 0.93 -1.51 0.00 0.00 179.97 179.46 3lw6 h GLU 192 N 0.03 0.34 -0.45 0.20 3.07 -1.90 -1.67 114.58 114.21 3lw6 h GLU 192 Ca 0.32 -0.20 -0.06 0.00 -0.50 0.00 0.00 59.36 58.93 3lw6 h GLU 192 Cb 0.51 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 3lw6 h GLU 192 CO -0.63 0.77 0.05 0.45 -1.40 0.00 0.00 179.01 178.24 3lw6 h HIS 193 N 0.27 0.83 -0.47 4.33 3.86 -1.79 -0.77 115.15 121.41 3lw6 h HIS 193 Ca 0.01 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 3lw6 h HIS 193 Cb 0.97 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 29.20 3lw6 h HIS 193 CO 0.03 0.79 0.26 0.35 0.86 0.00 0.00 177.93 180.21 3lw6 h PHE 194 N 0.63 0.65 -0.54 2.45 3.57 -1.03 -1.56 116.94 121.11 3lw6 h PHE 194 Ca 0.13 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 3lw6 h PHE 194 Cb 0.43 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 3lw6 h PHE 194 CO 0.03 0.49 0.13 -0.22 -2.23 0.00 0.00 178.31 176.52 3lw6 h LYS 195 N 0.63 0.87 -0.57 1.11 3.64 -1.21 0.91 116.57 121.95 3lw6 h LYS 195 Ca 0.17 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 3lw6 h LYS 195 Cb 0.06 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 3lw6 h LYS 195 CO -0.03 0.81 0.38 1.96 -2.27 0.00 0.00 179.45 180.31 3lw6 h GLN 196 N 0.76 0.60 -0.00 1.90 4.20 -0.90 -1.01 115.11 120.66 3lw6 h GLN 196 Ca 0.17 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3lw6 h GLN 196 Cb 0.34 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.98 3lw6 h GLN 196 CO 0.00 0.40 -0.03 -1.33 -0.67 0.00 0.00 178.83 177.20 3lw6 n MET 197 N -4.47 1.05 -3.65 1.46 2.81 -0.61 -4.91 117.12 108.80 3lw6 n MET 197 Ca 0.07 -0.32 -0.25 0.00 -1.81 0.00 0.00 57.70 55.39 3lw6 n MET 197 Cb 0.17 -1.49 0.07 0.00 -0.71 0.00 0.00 33.22 31.26 3lw6 n MET 197 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3lw6 n ASN 198 N -0.69 -5.64 0.00 7.83 5.15 -0.38 -4.77 115.26 116.75 3lw6 n ASN 198 Ca 0.19 -0.60 0.00 0.00 -0.60 0.00 0.00 54.58 53.58 3lw6 n ASN 198 Cb 0.23 -4.81 0.00 0.00 -0.53 0.00 0.00 39.78 34.67 3lw6 n ASN 198 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3lw6 n GLY 199 N -1.88 1.65 3.92 8.20 0.00 0.28 -1.04 105.19 116.33 3lw6 n GLY 199 Ca -0.02 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 3lw6 n GLY 199 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3lw6 s MET 200 N 0.00 3.01 0.58 1.61 -1.94 -1.26 -4.80 119.30 116.50 3lw6 s MET 200 Ca 0.00 -1.07 -0.19 0.00 -1.71 0.00 0.00 55.69 52.71 3lw6 s MET 200 Cb 0.00 -2.68 -0.04 0.00 2.01 0.00 0.00 34.83 34.12 3lw6 s MET 200 CO 0.00 0.18 1.22 0.45 -0.01 0.00 0.00 175.02 176.86 3lw6 s SER 201 N -4.04 5.27 0.00 3.03 0.15 -1.26 -4.00 113.70 112.85 3lw6 s SER 201 Ca 0.40 2.42 0.25 0.00 0.70 0.00 0.00 55.95 59.72 3lw6 s SER 201 Cb -0.08 -2.60 0.46 0.00 -1.71 0.00 0.00 66.02 62.09 3lw6 s SER 201 CO 0.28 -1.54 1.39 0.59 1.20 0.00 0.00 173.24 175.16 3lw6 n ASN 202 N -1.45 1.77 -0.13 5.45 3.02 -1.26 -4.20 115.26 118.45 3lw6 n ASN 202 Ca 0.13 -1.39 0.15 0.00 -0.03 0.00 0.00 54.58 53.44 3lw6 n ASN 202 Cb 0.49 0.21 0.71 0.00 -0.61 0.00 0.00 39.78 40.57 3lw6 n ASN 202 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3lw6 n GLN 203 N 0.03 0.90 -3.16 3.52 10.64 -1.26 -4.72 117.38 123.33 3lw6 n GLN 203 Ca 0.13 -0.26 -0.45 0.00 -1.83 0.00 0.00 57.00 54.58 3lw6 n GLN 203 Cb 0.43 -1.49 -0.04 0.00 -0.86 0.00 0.00 30.24 28.28 3lw6 n GLN 203 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 3lw6 s TYR 204 N -2.27 3.23 -0.17 2.61 2.02 -1.26 -4.94 117.35 116.57 3lw6 s TYR 204 Ca 0.36 -1.32 -0.05 0.00 -0.37 0.00 0.00 57.07 55.68 3lw6 s TYR 204 Cb 0.21 -3.99 -0.03 0.00 -0.40 0.00 0.00 41.96 37.75 3lw6 s TYR 204 CO 0.42 -1.22 0.01 -1.58 -1.57 0.00 0.00 175.55 171.61 3lw6 s TRP 205 N 1.95 3.14 0.00 2.71 0.52 -1.26 -4.48 118.94 121.52 3lw6 s TRP 205 Ca 0.15 -0.11 0.00 0.00 0.02 0.00 0.00 56.10 56.17 3lw6 s TRP 205 Cb -0.18 -2.01 0.00 0.00 -1.15 0.00 0.00 33.47 30.13 3lw6 s TRP 205 CO -0.00 0.07 0.00 0.41 0.02 0.00 0.00 176.95 177.45 3lw6 n GLY 206 N 3.48 -0.87 3.77 0.98 0.00 0.14 -4.89 105.19 107.80 3lw6 n GLY 206 Ca -0.17 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 3lw6 n GLY 206 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3lw6 s TRP 207 N -1.93 2.83 0.00 1.61 -0.00 0.00 -4.87 118.94 116.58 3lw6 s TRP 207 Ca 0.00 1.28 0.00 0.00 -0.00 0.00 0.00 56.10 57.38 3lw6 s TRP 207 Cb 0.00 -3.85 0.00 0.00 -0.00 0.00 0.00 33.47 29.62 3lw6 s TRP 207 CO 0.00 -2.43 0.00 0.41 -0.00 0.00 0.00 176.95 174.93 3lw6 n GLY 208 N 0.72 2.98 4.05 5.86 0.00 -1.26 -4.81 105.19 112.73 3lw6 n GLY 208 Ca 0.01 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.32 3lw6 n GLY 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lw6 n LEU 209 N 0.00 0.00 0.10 0.99 4.77 -1.26 -4.79 117.00 116.81 3lw6 n LEU 209 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 3lw6 n LEU 209 Cb 0.00 -0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.34 3lw6 n LEU 209 CO 0.00 0.00 0.68 1.05 -1.33 0.00 0.00 177.39 177.79 3lw6 h GLU 210 N 0.95 0.24 -0.02 3.23 9.09 -1.94 -0.70 114.58 125.42 3lw6 h GLU 210 Ca 0.00 -0.10 -0.24 0.00 0.05 0.00 0.00 59.36 59.07 3lw6 h GLU 210 Cb 0.00 -0.01 0.02 0.00 -1.65 0.00 0.00 28.75 27.11 3lw6 h GLU 210 CO 0.00 0.58 -0.93 0.38 0.05 0.00 0.00 179.01 179.08 3lw6 h ASP 211 N 0.20 0.86 -0.75 3.06 3.04 -1.95 -2.26 116.42 118.62 3lw6 h ASP 211 Ca 0.02 -0.73 -0.02 0.00 -3.24 0.00 0.00 57.03 53.06 3lw6 h ASP 211 Cb 0.74 -0.26 -0.04 0.00 -1.04 0.00 0.00 39.33 38.74 3lw6 h ASP 211 CO 0.06 1.47 0.39 0.44 -2.04 0.00 0.00 179.24 179.55 3lw6 h ASP 212 N 0.33 0.97 -0.64 4.15 3.32 -1.85 -0.84 116.42 121.87 3lw6 h ASP 212 Ca -0.11 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 3lw6 h ASP 212 Cb 1.59 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.87 3lw6 h ASP 212 CO 0.19 0.81 0.15 -0.08 -1.72 0.00 0.00 179.24 178.58 3lw6 h GLU 213 N 1.08 1.03 -0.57 3.56 4.22 -1.13 -2.69 114.58 120.08 3lw6 h GLU 213 Ca 0.27 -0.25 -0.01 0.00 0.08 0.00 0.00 59.36 59.45 3lw6 h GLU 213 Cb 0.07 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 3lw6 h GLU 213 CO -0.04 0.93 0.31 0.35 -2.18 0.00 0.00 179.01 178.38 3lw6 h PHE 214 N 0.95 0.77 -0.69 0.92 3.57 -1.01 -1.74 116.94 119.71 3lw6 h PHE 214 Ca 0.20 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.75 3lw6 h PHE 214 Cb 0.37 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 3lw6 h PHE 214 CO 0.03 0.54 0.39 0.35 -2.23 0.00 0.00 178.31 177.39 3lw6 h PHE 215 N 0.79 0.72 -0.78 0.41 3.57 -0.84 0.14 116.94 120.96 3lw6 h PHE 215 Ca 0.20 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 3lw6 h PHE 215 Cb 0.03 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 3lw6 h PHE 215 CO 0.00 0.35 0.30 0.28 -2.23 0.00 0.00 178.31 177.02 3lw6 h VAL 216 N 0.73 1.26 -0.97 1.41 2.07 -1.14 -1.71 116.25 117.89 3lw6 h VAL 216 Ca 0.31 -0.83 0.08 0.00 0.82 0.00 0.00 66.70 67.08 3lw6 h VAL 216 Cb 0.17 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 3lw6 h VAL 216 CO -0.18 0.34 0.62 0.03 0.02 0.00 0.00 177.57 178.40 3lw6 h ARG 217 N 1.13 1.04 0.28 1.57 3.08 -0.53 0.25 114.38 121.20 3lw6 h ARG 217 Ca 0.26 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 3lw6 h ARG 217 Cb 0.23 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3lw6 h ARG 217 CO -0.02 0.69 -0.14 0.82 -1.07 0.00 0.00 179.97 180.25 3lw6 h ILE 218 N 1.07 0.74 -0.77 2.04 2.04 -0.34 -1.14 117.51 121.15 3lw6 h ILE 218 Ca 0.44 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 66.14 3lw6 h ILE 218 Cb 0.28 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 3lw6 h ILE 218 CO -0.21 0.03 0.42 0.03 0.00 0.00 0.00 178.15 178.42 3lw6 h ARG 219 N -0.46 1.08 0.00 2.37 2.47 -0.88 -1.50 114.38 117.46 3lw6 h ARG 219 Ca -0.04 -0.13 -0.02 0.00 -1.26 0.00 0.00 59.98 58.53 3lw6 h ARG 219 Cb 0.35 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.45 3lw6 h ARG 219 CO 0.06 0.81 -0.10 -0.44 0.56 0.00 0.00 179.97 180.86 3lw6 h ASP 220 N 1.07 0.00 -0.02 7.04 3.32 -0.36 -1.02 116.42 126.46 3lw6 h ASP 220 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3lw6 h ASP 220 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3lw6 h ASP 220 CO -0.04 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 3lw6 n ALA 221 N -2.47 2.63 -1.16 3.45 0.00 -0.44 -4.88 120.51 117.63 3lw6 n ALA 221 Ca -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 53.44 53.17 3lw6 n ALA 221 Cb 0.18 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.26 3lw6 n ALA 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lw6 n GLY 222 N 0.95 0.48 3.93 0.00 0.00 -0.39 -5.03 105.19 105.13 3lw6 n GLY 222 Ca 0.19 -0.99 -0.22 0.00 0.00 0.00 0.00 46.02 45.00 3lw6 n GLY 222 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lw6 s LEU 223 N -0.38 3.16 0.12 0.99 1.43 -0.62 -5.03 118.68 118.37 3lw6 s LEU 223 Ca 0.00 -0.88 -0.00 0.00 -1.03 0.00 0.00 54.13 52.22 3lw6 s LEU 223 Cb 0.00 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 3lw6 s LEU 223 CO 0.00 -0.94 0.02 -1.10 0.23 0.00 0.00 176.35 174.57 3lw6 s GLN 224 N -4.31 0.90 -0.17 1.70 -0.21 0.30 -4.09 119.66 113.78 3lw6 s GLN 224 Ca 0.48 -1.41 -0.10 0.00 0.02 0.00 0.00 55.36 54.34 3lw6 s GLN 224 Cb -0.04 0.11 -0.05 0.00 1.00 0.00 0.00 33.01 34.03 3lw6 s GLN 224 CO 0.29 -0.19 0.17 0.08 -2.12 0.00 0.00 175.29 173.52 3lw6 s VAL 225 N -3.92 5.40 0.12 1.09 1.01 -1.26 -3.06 120.40 119.78 3lw6 s VAL 225 Ca 0.20 0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.53 3lw6 s VAL 225 Cb 0.07 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 3lw6 s VAL 225 CO -0.00 0.47 -0.01 0.42 0.00 0.00 0.00 175.10 175.97 3lw6 s THR 226 N 0.06 3.81 0.08 3.92 -4.23 -0.08 -4.99 115.64 114.21 3lw6 s THR 226 Ca 0.11 -1.20 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 3lw6 s THR 226 Cb -0.12 -2.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.83 3lw6 s THR 226 CO 0.01 0.03 -0.07 -0.13 -0.54 0.00 0.00 174.62 173.92 3lw6 s ARG 227 N -2.54 0.75 0.22 3.99 0.52 -1.26 -0.39 118.95 120.24 3lw6 s ARG 227 Ca 0.26 -1.20 -0.31 0.00 -0.52 0.00 0.00 55.73 53.95 3lw6 s ARG 227 Cb -0.11 -0.20 -0.14 0.00 0.52 0.00 0.00 34.95 35.03 3lw6 s ARG 227 CO 0.18 -0.01 1.33 -2.30 0.02 0.00 0.00 175.30 174.52 3lw6 n PRO 228 N 0.31 1.79 -4.05 3.54 -0.02 -1.26 -4.99 135.00 130.31 3lw6 n PRO 228 Ca -0.15 0.64 -0.30 0.00 -2.02 0.00 0.00 63.50 61.67 3lw6 n PRO 228 Cb 0.59 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 3lw6 n PRO 228 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3lw6 s GLN 229 N -0.45 2.90 -1.55 -0.52 -1.52 -1.26 -4.57 119.66 112.69 3lw6 s GLN 229 Ca 0.69 -0.70 0.00 0.00 -1.95 0.00 0.00 55.36 53.40 3lw6 s GLN 229 Cb -0.70 -2.73 0.00 0.00 -0.22 0.00 0.00 33.01 29.36 3lw6 s GLN 229 CO 0.51 0.56 0.00 0.09 -0.25 0.00 0.00 175.29 176.20 3lw6 n ASN 230 N 0.38 -5.03 -4.72 5.90 3.02 -1.26 -4.95 115.26 108.60 3lw6 n ASN 230 Ca -0.08 0.10 -0.42 0.00 -0.03 0.00 0.00 54.58 54.15 3lw6 n ASN 230 Cb 0.52 -4.10 -0.03 0.00 -0.61 0.00 0.00 39.78 35.56 3lw6 n ASN 230 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3lw6 s ILE 231 N -2.79 4.30 -0.14 2.41 -1.09 -1.26 -4.94 121.20 117.69 3lw6 s ILE 231 Ca 0.00 1.76 0.22 0.00 -2.23 0.00 0.00 60.65 60.40 3lw6 s ILE 231 Cb 0.00 -4.13 -0.32 0.00 -1.58 0.00 0.00 42.46 36.43 3lw6 s ILE 231 CO 0.00 0.20 0.53 0.29 -1.23 0.00 0.00 174.94 174.74 3lw6 n LYS 232 N 3.34 0.59 -1.69 2.79 5.02 -1.26 -4.92 118.16 122.03 3lw6 n LYS 232 Ca 0.05 -0.17 -0.29 0.00 -2.02 0.00 0.00 58.31 55.88 3lw6 n LYS 232 Cb 0.48 -1.52 0.10 0.00 -0.02 0.00 0.00 35.03 34.07 3lw6 n LYS 232 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3lw6 s THR 233 N -3.46 2.45 0.00 -0.18 -4.23 -1.26 -5.09 115.64 103.87 3lw6 s THR 233 Ca -0.06 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 3lw6 s THR 233 Cb 0.14 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.99 3lw6 s THR 233 CO 0.90 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 175.40 3lw6 n GLY 234 N -2.60 5.59 0.22 3.99 0.00 -1.26 -4.89 105.19 106.24 3lw6 n GLY 234 Ca 0.07 -1.48 0.15 0.00 0.00 0.00 0.00 46.02 44.76 3lw6 n GLY 234 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3lw6 h THR 235 N 0.00 0.00 0.00 2.61 1.35 -1.72 -2.58 112.91 112.57 3lw6 h THR 235 Ca 0.00 -0.46 -0.00 0.00 -0.55 0.00 0.00 66.41 65.40 3lw6 h THR 235 Cb 0.00 1.37 -0.00 0.00 -1.73 0.00 0.00 68.15 67.79 3lw6 h THR 235 CO 0.00 0.00 -1.15 0.59 -0.25 0.00 0.00 175.52 174.71 3lw6 n ASN 236 N -2.78 0.73 -0.31 5.36 3.02 -1.26 -3.79 115.26 116.23 3lw6 n ASN 236 Ca 0.02 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 3lw6 n ASN 236 Cb 0.30 0.66 0.01 0.00 -0.61 0.00 0.00 39.78 40.14 3lw6 n ASN 236 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3lw6 n ASP 237 N -2.62 0.13 0.00 6.41 5.75 -1.16 -4.84 116.55 120.22 3lw6 n ASP 237 Ca -0.01 -1.72 -0.16 0.00 -0.01 0.00 0.00 54.79 52.89 3lw6 n ASP 237 Cb 0.55 -0.14 -0.14 0.00 -1.03 0.00 0.00 41.12 40.36 3lw6 n ASP 237 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3lw6 h THR 238 N 5.30 0.75 -3.50 2.12 2.02 -1.69 -3.44 112.91 114.46 3lw6 h THR 238 Ca 0.00 -2.51 -0.46 0.00 0.77 0.00 0.00 66.41 64.21 3lw6 h THR 238 Cb 1.24 2.50 -0.18 0.00 -1.74 0.00 0.00 68.15 69.96 3lw6 h THR 238 CO 0.00 0.74 -0.77 -0.36 0.37 0.00 0.00 175.52 175.50 3lw6 s PHE 239 N -2.58 1.57 -0.16 3.16 0.08 -1.26 0.01 117.98 118.80 3lw6 s PHE 239 Ca -0.15 -0.52 -0.15 0.00 0.12 0.00 0.00 56.93 56.24 3lw6 s PHE 239 Cb 0.07 -0.81 -0.04 0.00 -0.57 0.00 0.00 43.02 41.67 3lw6 s PHE 239 CO 0.80 0.21 0.34 0.45 -0.10 0.00 0.00 175.22 176.92 3lw6 s SER 240 N -2.50 6.48 -0.55 1.36 0.15 -0.12 -4.91 113.70 113.61 3lw6 s SER 240 Ca 0.11 0.57 0.04 0.00 0.70 0.00 0.00 55.95 57.37 3lw6 s SER 240 Cb -0.05 -2.21 0.15 0.00 -1.71 0.00 0.00 66.02 62.19 3lw6 s SER 240 CO 0.04 0.06 0.34 -2.28 1.20 0.00 0.00 173.24 172.60 3lw6 s HIS 241 N 0.60 2.89 -0.69 3.44 2.46 -1.26 -0.55 115.29 122.18 3lw6 s HIS 241 Ca 0.19 -3.00 -0.23 0.00 0.47 0.00 0.00 55.06 52.49 3lw6 s HIS 241 Cb -0.14 -2.44 0.07 0.00 -0.13 0.00 0.00 32.58 29.94 3lw6 s HIS 241 CO 0.06 -0.69 1.01 0.42 -2.47 0.00 0.00 174.74 173.07 3lw6 s ILE 242 N -0.50 4.29 -0.29 0.89 1.01 -1.09 -4.85 121.20 120.66 3lw6 s ILE 242 Ca 0.21 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.50 3lw6 s ILE 242 Cb -0.17 -4.72 0.18 0.00 0.01 0.00 0.00 42.46 37.76 3lw6 s ILE 242 CO -0.07 -1.51 0.52 -2.28 0.00 0.00 0.00 174.94 171.60 3lw6 s HIS 243 N 4.13 -1.49 -0.14 3.97 2.46 -1.26 -4.90 115.29 118.06 3lw6 s HIS 243 Ca 0.25 0.92 -0.21 0.00 0.47 0.00 0.00 55.06 56.48 3lw6 s HIS 243 Cb -0.15 0.18 -0.03 0.00 -0.13 0.00 0.00 32.58 32.45 3lw6 s HIS 243 CO 0.09 -1.00 0.62 1.21 -2.47 0.00 0.00 174.74 173.18 3lw6 s ASN 244 N 2.72 6.78 0.36 9.88 3.84 -1.26 -4.97 114.94 132.30 3lw6 s ASN 244 Ca 0.12 0.94 0.26 0.00 0.21 0.00 0.00 52.86 54.38 3lw6 s ASN 244 Cb -0.12 -2.35 1.28 0.00 -0.55 0.00 0.00 41.25 39.51 3lw6 s ASN 244 CO -0.26 -0.17 1.79 0.08 -2.79 0.00 0.00 177.10 175.75 3lw6 h ARG 245 N 7.10 0.00 0.00 0.43 0.11 -2.01 -0.62 114.38 119.39 3lw6 h ARG 245 Ca -0.36 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.47 3lw6 h ARG 245 Cb 1.17 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.20 3lw6 h ARG 245 CO 0.77 0.00 -1.77 0.66 0.10 0.00 0.00 179.97 179.73 3lw6 n TYR 246 N -2.42 0.71 -0.03 4.08 4.02 -1.26 -3.82 117.16 118.45 3lw6 n TYR 246 Ca -0.00 0.25 -0.13 0.00 -0.01 0.00 0.00 57.90 58.01 3lw6 n TYR 246 Cb 0.12 -1.07 -0.11 0.00 -0.02 0.00 0.00 39.34 38.27 3lw6 n TYR 246 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 3lw6 h HIS 247 N 0.00 -0.03 -3.53 -0.72 2.76 -1.70 -3.38 115.15 108.54 3lw6 h HIS 247 Ca -0.28 -0.00 -0.69 0.00 -2.20 0.00 0.00 60.37 57.19 3lw6 h HIS 247 Cb 1.84 0.01 -0.35 0.00 1.55 0.00 0.00 27.41 30.46 3lw6 h HIS 247 CO 0.00 0.65 -0.41 1.03 -1.30 0.00 0.00 177.93 177.90 3lw6 s ARG 248 N -3.15 2.45 0.23 5.26 1.81 -0.34 -5.04 118.95 120.16 3lw6 s ARG 248 Ca -0.16 -2.41 -0.30 0.00 -1.72 0.00 0.00 55.73 51.14 3lw6 s ARG 248 Cb -0.01 -3.69 -0.09 0.00 -0.45 0.00 0.00 34.95 30.71 3lw6 s ARG 248 CO 0.63 -1.15 1.09 0.15 -0.68 0.00 0.00 175.30 175.33 3lw6 s LYS 249 N 0.14 4.63 -0.12 3.54 1.02 -1.25 -4.53 119.74 123.18 3lw6 s LYS 249 Ca 0.15 1.74 -0.25 0.00 0.02 0.00 0.00 55.97 57.64 3lw6 s LYS 249 Cb -0.21 -3.24 -0.02 0.00 -0.52 0.00 0.00 37.83 33.84 3lw6 s LYS 249 CO -0.03 0.17 0.79 1.03 -0.92 0.00 0.00 175.35 176.38 3lw6 s ARG 250 N -0.90 4.37 -1.00 1.68 0.52 -1.26 -4.98 118.95 117.38 3lw6 s ARG 250 Ca 0.47 0.98 -0.23 0.00 -0.52 0.00 0.00 55.73 56.43 3lw6 s ARG 250 Cb -0.30 -3.52 0.05 0.00 0.52 0.00 0.00 34.95 31.70 3lw6 s ARG 250 CO 0.37 -0.15 1.43 0.34 0.02 0.00 0.00 175.30 177.32 3lw6 s ASP 251 N 1.02 6.47 -0.08 0.23 2.15 -1.26 -4.78 116.67 120.42 3lw6 s ASP 251 Ca 0.39 -1.38 0.15 0.00 0.43 0.00 0.00 52.55 52.14 3lw6 s ASP 251 Cb -0.17 -2.57 0.48 0.00 -0.30 0.00 0.00 42.92 40.36 3lw6 s ASP 251 CO 0.16 -1.53 1.40 0.35 -0.17 0.00 0.00 175.17 175.38 3lw6 n THR 252 N 6.84 1.60 -1.57 1.71 -2.24 -1.26 -0.82 114.28 118.54 3lw6 n THR 252 Ca 0.31 -1.33 -0.40 0.00 -2.27 0.00 0.00 64.05 60.36 3lw6 n THR 252 Cb 0.51 0.17 0.03 0.00 -2.10 0.00 0.00 70.33 68.94 3lw6 n THR 252 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 3lw6 n GLN 253 N 0.35 0.96 -4.70 -0.78 7.27 -1.26 -5.02 117.38 114.20 3lw6 n GLN 253 Ca 0.18 0.36 -0.24 0.00 0.07 0.00 0.00 57.00 57.37 3lw6 n GLN 253 Cb 0.69 -1.96 -0.15 0.00 2.41 0.00 0.00 30.24 31.23 3lw6 n GLN 253 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 3lw6 s LYS 254 N -2.21 1.34 0.19 3.69 -0.14 -1.26 -4.98 119.74 116.36 3lw6 s LYS 254 Ca 0.68 -0.75 -0.13 0.00 -1.36 0.00 0.00 55.97 54.41 3lw6 s LYS 254 Cb -0.49 -1.35 0.01 0.00 -1.68 0.00 0.00 37.83 34.31 3lw6 s LYS 254 CO 0.53 0.36 0.41 0.00 -0.76 0.00 0.00 175.35 175.90 3lw6 n PHE 256 N -0.29 0.00 -2.31 0.00 3.01 -1.26 -1.37 117.46 115.24 3lw6 n PHE 256 Ca -0.08 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.01 3lw6 n PHE 256 Cb 0.63 0.06 0.02 0.00 -0.01 0.00 0.00 39.48 40.18 3lw6 n PHE 256 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3lw6 n ASN 257 N -2.07 6.85 -0.15 4.37 2.85 -1.26 -4.70 115.26 121.15 3lw6 n ASN 257 Ca 0.00 -3.76 -0.04 0.00 -0.11 0.00 0.00 54.58 50.67 3lw6 n ASN 257 Cb 0.00 -0.98 0.05 0.00 1.24 0.00 0.00 39.78 40.09 3lw6 n ASN 257 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 3lw6 h GLN 258 N 3.32 0.35 0.02 1.20 4.15 -1.60 -1.86 115.11 120.68 3lw6 h GLN 258 Ca 0.49 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.88 3lw6 h GLN 258 Cb 0.27 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.89 3lw6 h GLN 258 CO 1.23 0.23 -0.01 -0.22 -1.93 0.00 0.00 178.83 178.13 3lw6 h LYS 259 N 0.36 -0.02 -0.43 1.69 1.63 -1.84 0.12 116.57 118.07 3lw6 h LYS 259 Ca 0.22 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.87 3lw6 h LYS 259 Cb 0.21 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 3lw6 h LYS 259 CO -0.21 0.01 -0.31 1.49 -3.45 0.00 0.00 179.45 176.98 3lw6 h GLU 260 N -0.05 0.97 -0.33 1.90 4.81 -1.90 -2.73 114.58 117.24 3lw6 h GLU 260 Ca -0.00 -0.46 -0.14 0.00 -0.13 0.00 0.00 59.36 58.62 3lw6 h GLU 260 Cb 0.05 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 3lw6 h GLU 260 CO 0.00 1.13 -0.34 0.52 -0.73 0.00 0.00 179.01 179.59 3lw6 h MET 261 N 0.80 0.82 0.00 1.92 2.86 -1.09 -3.28 114.93 116.96 3lw6 h MET 261 Ca 0.08 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 3lw6 h MET 261 Cb 0.90 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.57 3lw6 h MET 261 CO 0.08 1.07 0.00 1.79 1.06 0.00 0.00 176.91 180.91 3lw6 h THR 262 N 0.60 0.00 0.00 2.22 1.35 -0.75 -2.81 112.91 113.52 3lw6 h THR 262 Ca 0.05 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 3lw6 h THR 262 Cb 0.92 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 3lw6 h THR 262 CO 0.08 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.89 3lw6 n ARG 263 N -2.40 0.10 -3.91 4.72 1.74 -1.03 -4.80 116.66 111.08 3lw6 n ARG 263 Ca 0.04 0.07 -0.36 0.00 -0.77 0.00 0.00 57.85 56.83 3lw6 n ARG 263 Cb 0.38 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.26 3lw6 n ARG 263 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 3lw6 s LYS 264 N -2.88 3.41 0.21 5.56 -2.85 -1.06 -5.06 119.74 117.07 3lw6 s LYS 264 Ca 0.15 -0.21 -0.32 0.00 -1.00 0.00 0.00 55.97 54.60 3lw6 s LYS 264 Cb 0.16 -3.14 -0.14 0.00 -2.06 0.00 0.00 37.83 32.65 3lw6 s LYS 264 CO 0.43 0.74 1.30 -2.13 0.10 0.00 0.00 175.35 175.80 3lw6 n ARG 265 N 1.65 1.65 -3.53 1.78 3.00 -1.26 -4.95 116.66 115.00 3lw6 n ARG 265 Ca -0.17 0.59 -0.41 0.00 -0.00 0.00 0.00 57.85 57.85 3lw6 n ARG 265 Cb 0.54 -2.17 -0.08 0.00 0.00 0.00 0.00 32.46 30.75 3lw6 n ARG 265 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3lw6 s ASP 266 N 0.17 5.78 0.00 6.15 2.15 -1.26 -4.91 116.67 124.75 3lw6 s ASP 266 Ca 0.71 -2.06 0.28 0.00 0.43 0.00 0.00 52.55 51.91 3lw6 s ASP 266 Cb -0.74 -2.03 1.15 0.00 -0.30 0.00 0.00 42.92 41.01 3lw6 s ASP 266 CO 0.51 -0.67 1.82 1.41 -0.17 0.00 0.00 175.17 178.06 3lw6 n HIS 267 N 4.72 0.00 -0.02 -5.34 8.25 -1.26 -4.29 115.22 117.28 3lw6 n HIS 267 Ca -0.05 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.48 3lw6 n HIS 267 Cb 0.41 -0.17 -0.16 0.00 1.12 0.00 0.00 29.99 31.19 3lw6 n HIS 267 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3lw6 n LYS 268 N -0.90 0.66 -4.42 -0.41 5.02 -1.26 -4.98 118.16 111.86 3lw6 n LYS 268 Ca 0.14 -0.14 -0.22 0.00 -2.02 0.00 0.00 58.31 56.08 3lw6 n LYS 268 Cb 0.29 -1.55 -0.10 0.00 -0.02 0.00 0.00 35.03 33.65 3lw6 n LYS 268 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3lw6 s THR 269 N -3.32 2.10 -2.76 -0.18 -4.23 -1.26 -4.97 115.64 101.01 3lw6 s THR 269 Ca -0.08 -2.29 0.00 0.00 -1.18 0.00 0.00 61.69 58.14 3lw6 s THR 269 Cb 0.12 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.73 3lw6 s THR 269 CO 0.89 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 3lw6 n GLY 270 N -0.53 -0.63 0.30 3.99 0.00 -1.26 -4.54 105.19 102.53 3lw6 n GLY 270 Ca -0.06 -0.57 0.09 0.00 0.00 0.00 0.00 46.02 45.47 3lw6 n GLY 270 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3lw6 h LEU 271 N 0.00 0.38 -0.58 0.99 5.85 -1.22 -1.12 115.31 119.61 3lw6 h LEU 271 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3lw6 h LEU 271 Cb 0.00 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.11 3lw6 h LEU 271 CO 0.00 0.11 0.00 -2.24 -0.34 0.00 0.00 178.44 175.97 3lw6 h ASP 272 N 0.49 0.00 0.00 1.25 2.03 -1.94 -3.24 116.42 115.01 3lw6 h ASP 272 Ca 0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.78 3lw6 h ASP 272 Cb 0.79 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.29 3lw6 h ASP 272 CO -0.43 0.00 -0.21 -0.46 -1.03 0.00 0.00 179.24 177.10 3lw6 n ASN 273 N -2.43 0.95 -4.74 4.15 0.23 -0.67 -5.06 115.26 107.69 3lw6 n ASN 273 Ca 0.03 -2.19 -0.42 0.00 -0.53 0.00 0.00 54.58 51.48 3lw6 n ASN 273 Cb 0.31 -0.22 -0.02 0.00 -2.08 0.00 0.00 39.78 37.77 3lw6 n ASN 273 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3lw6 s VAL 274 N -1.00 2.19 -0.22 3.53 0.11 -0.51 -4.86 120.40 119.63 3lw6 s VAL 274 Ca 0.10 0.15 -0.06 0.00 -2.93 0.00 0.00 61.98 59.24 3lw6 s VAL 274 Cb 0.09 -3.10 -0.02 0.00 -1.53 0.00 0.00 36.38 31.82 3lw6 s VAL 274 CO 0.01 0.02 0.02 -0.54 -3.33 0.00 0.00 175.10 171.28 3lw6 s LYS 275 N 0.07 3.60 0.13 1.54 1.02 -1.26 -5.06 119.74 119.78 3lw6 s LYS 275 Ca 0.66 -0.52 -0.26 0.00 0.02 0.00 0.00 55.97 55.88 3lw6 s LYS 275 Cb -0.47 -3.18 0.07 0.00 -0.52 0.00 0.00 37.83 33.73 3lw6 s LYS 275 CO 0.42 -0.11 0.94 1.52 -0.92 0.00 0.00 175.35 177.21 3lw6 s TYR 276 N 1.34 -0.17 -0.01 3.18 -0.85 -1.26 -2.00 117.35 117.58 3lw6 s TYR 276 Ca 0.04 -0.11 0.02 0.00 -0.52 0.00 0.00 57.07 56.50 3lw6 s TYR 276 Cb -0.15 0.62 -0.00 0.00 0.38 0.00 0.00 41.96 42.81 3lw6 s TYR 276 CO 0.02 -0.79 -0.08 0.15 -1.52 0.00 0.00 175.55 173.33 3lw6 s LYS 277 N -3.27 0.66 -0.46 -3.49 1.02 -0.37 -4.97 119.74 108.86 3lw6 s LYS 277 Ca 0.11 -0.27 -0.23 0.00 0.02 0.00 0.00 55.97 55.60 3lw6 s LYS 277 Cb -0.01 -0.64 0.03 0.00 -0.52 0.00 0.00 37.83 36.69 3lw6 s LYS 277 CO 0.00 0.15 0.76 0.42 -0.92 0.00 0.00 175.35 175.77 3lw6 s ILE 278 N -0.11 4.68 0.20 2.17 1.01 -1.26 -0.41 121.20 127.48 3lw6 s ILE 278 Ca 0.02 0.32 0.05 0.00 0.00 0.00 0.00 60.65 61.04 3lw6 s ILE 278 Cb -0.04 -4.31 -0.10 0.00 0.01 0.00 0.00 42.46 38.02 3lw6 s ILE 278 CO -0.00 -0.72 1.47 -0.07 0.00 0.00 0.00 174.94 175.61 3lw6 h LEU 279 N 10.08 0.18 -7.00 2.97 3.38 -1.38 -3.47 115.31 120.07 3lw6 h LEU 279 Ca -0.25 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 3lw6 h LEU 279 Cb 1.09 -0.05 -0.20 0.00 0.09 0.00 0.00 40.66 41.59 3lw6 h LEU 279 CO 0.96 0.87 0.17 -0.75 0.09 0.00 0.00 178.44 179.77 3lw6 s LYS 280 N -3.38 0.97 -0.19 1.13 2.47 -1.24 -5.03 119.74 114.47 3lw6 s LYS 280 Ca -0.02 0.55 -0.00 0.00 -1.56 0.00 0.00 55.97 54.93 3lw6 s LYS 280 Cb 0.11 0.46 0.01 0.00 -1.46 0.00 0.00 37.83 36.96 3lw6 s LYS 280 CO 0.81 -0.24 -0.15 0.08 0.16 0.00 0.00 175.35 176.00 3lw6 s VAL 281 N -0.57 2.44 -0.10 4.02 1.01 -1.26 -1.03 120.40 124.90 3lw6 s VAL 281 Ca -0.07 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 3lw6 s VAL 281 Cb -0.02 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3lw6 s VAL 281 CO 0.06 0.50 -0.05 -1.00 0.00 0.00 0.00 175.10 174.62 3lw6 s HIS 282 N 1.34 3.00 -0.27 5.22 0.09 0.33 -4.96 115.29 120.05 3lw6 s HIS 282 Ca 0.05 -0.08 -0.15 0.00 -0.00 0.00 0.00 55.06 54.88 3lw6 s HIS 282 Cb -0.13 -1.81 -0.04 0.00 -0.00 0.00 0.00 32.58 30.60 3lw6 s HIS 282 CO -0.10 0.22 0.39 -1.21 -0.00 0.00 0.00 174.74 174.03 3lw6 s GLU 283 N -0.40 4.03 0.11 1.40 2.02 -1.26 -0.36 118.70 124.24 3lw6 s GLU 283 Ca 0.06 0.08 0.10 0.00 0.02 0.00 0.00 54.97 55.23 3lw6 s GLU 283 Cb -0.12 -3.65 -0.04 0.00 0.10 0.00 0.00 34.13 30.42 3lw6 s GLU 283 CO 0.02 -0.27 -0.26 1.41 0.02 0.00 0.00 175.26 176.18 3lw6 s MET 284 N 2.06 1.40 -0.09 1.61 1.75 -0.12 -4.99 119.30 120.93 3lw6 s MET 284 Ca 0.16 -1.27 0.04 0.00 -1.25 0.00 0.00 55.69 53.37 3lw6 s MET 284 Cb -0.16 -1.80 -0.01 0.00 2.84 0.00 0.00 34.83 35.71 3lw6 s MET 284 CO 0.10 0.43 -0.22 -0.51 -0.65 0.00 0.00 175.02 174.17 3lw6 s LEU 285 N -1.89 2.20 -0.23 4.11 1.43 -1.26 -0.63 118.68 122.42 3lw6 s LEU 285 Ca 0.12 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 3lw6 s LEU 285 Cb -0.10 -1.43 0.03 0.00 0.03 0.00 0.00 46.19 44.72 3lw6 s LEU 285 CO 0.05 0.20 -0.12 -0.63 0.23 0.00 0.00 176.35 176.08 3lw6 s ILE 286 N 0.13 2.40 -1.19 -0.59 1.01 0.02 -4.68 121.20 118.29 3lw6 s ILE 286 Ca -0.11 -1.18 -0.12 0.00 0.00 0.00 0.00 60.65 59.24 3lw6 s ILE 286 Cb -0.16 -2.21 0.02 0.00 0.01 0.00 0.00 42.46 40.12 3lw6 s ILE 286 CO 0.06 0.24 0.22 0.47 0.00 0.00 0.00 174.94 175.94 3lw6 n ASP 287 N 4.58 -0.84 0.00 3.58 10.43 -1.26 -1.34 116.55 131.70 3lw6 n ASP 287 Ca -0.17 -1.09 0.00 0.00 2.57 0.00 0.00 54.79 56.10 3lw6 n ASP 287 Cb 0.47 -1.33 0.00 0.00 1.84 0.00 0.00 41.12 42.09 3lw6 n ASP 287 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3lw6 n GLN 288 N -4.18 0.00 -3.31 -1.24 1.13 -1.26 -5.01 117.38 103.50 3lw6 n GLN 288 Ca -0.21 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.46 3lw6 n GLN 288 Cb 0.54 -2.72 -0.08 0.00 0.11 0.00 0.00 30.24 28.10 3lw6 n GLN 288 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3lw6 s VAL 289 N -3.59 5.14 0.17 5.09 1.01 -0.45 -5.02 120.40 122.74 3lw6 s VAL 289 Ca 0.00 0.80 -0.30 0.00 0.00 0.00 0.00 61.98 62.48 3lw6 s VAL 289 Cb 0.00 -3.78 -0.07 0.00 0.00 0.00 0.00 36.38 32.53 3lw6 s VAL 289 CO 0.00 0.17 0.96 -2.16 0.00 0.00 0.00 175.10 174.07 3lw6 s PRO 290 N 1.78 4.76 0.00 2.72 0.04 -1.26 -0.80 135.00 142.23 3lw6 s PRO 290 Ca 0.20 1.48 0.01 0.00 0.04 0.00 0.00 61.00 62.73 3lw6 s PRO 290 Cb -0.15 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 31.05 3lw6 s PRO 290 CO 0.09 0.33 -0.02 0.08 0.04 0.00 0.00 177.00 177.51 3lw6 s VAL 291 N -0.48 0.15 -0.17 -0.36 1.01 0.20 -4.60 120.40 116.15 3lw6 s VAL 291 Ca 0.45 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 62.09 3lw6 s VAL 291 Cb -0.25 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 3lw6 s VAL 291 CO 0.31 -0.07 0.11 -0.89 0.00 0.00 0.00 175.10 174.56 3lw6 s THR 292 N -0.33 5.19 -0.23 3.92 2.01 -0.48 -0.94 115.64 124.79 3lw6 s THR 292 Ca -0.02 0.10 -0.07 0.00 0.31 0.00 0.00 61.69 62.01 3lw6 s THR 292 Cb -0.03 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 3lw6 s THR 292 CO -0.00 0.50 0.04 -0.63 -0.69 0.00 0.00 174.62 173.84 3lw6 s ILE 293 N -0.07 4.21 -0.26 1.82 -1.09 0.52 -0.26 121.20 126.07 3lw6 s ILE 293 Ca 0.09 -0.21 -0.10 0.00 -2.23 0.00 0.00 60.65 58.19 3lw6 s ILE 293 Cb -0.12 -2.94 -0.05 0.00 -1.58 0.00 0.00 42.46 37.77 3lw6 s ILE 293 CO 0.00 0.38 0.16 -0.76 -1.23 0.00 0.00 174.94 173.49 3lw6 s LEU 294 N 1.31 3.96 -0.49 2.97 1.43 0.11 -0.51 118.68 127.46 3lw6 s LEU 294 Ca 0.05 0.00 -0.21 0.00 -1.03 0.00 0.00 54.13 52.93 3lw6 s LEU 294 Cb -0.15 -2.08 0.04 0.00 0.03 0.00 0.00 46.19 44.03 3lw6 s LEU 294 CO 0.03 -0.01 0.74 0.20 0.23 0.00 0.00 176.35 177.54 3lw6 s ASN 295 N 1.50 6.31 -0.22 2.29 -0.87 -0.20 -0.51 114.94 123.23 3lw6 s ASN 295 Ca 0.07 -0.50 -0.06 0.00 -1.57 0.00 0.00 52.86 50.80 3lw6 s ASN 295 Cb -0.15 -2.35 -0.02 0.00 -0.02 0.00 0.00 41.25 38.71 3lw6 s ASN 295 CO 0.08 -0.96 0.01 -0.63 -2.57 0.00 0.00 177.10 173.03 3lw6 s ILE 296 N 3.14 3.93 -0.53 0.60 1.01 0.27 -0.85 121.20 128.76 3lw6 s ILE 296 Ca 0.23 -0.31 -0.16 0.00 0.00 0.00 0.00 60.65 60.41 3lw6 s ILE 296 Cb -0.15 -2.80 0.11 0.00 0.01 0.00 0.00 42.46 39.63 3lw6 s ILE 296 CO 0.17 0.40 0.51 -0.22 0.00 0.00 0.00 174.94 175.80 3lw6 s LEU 297 N 1.34 5.94 0.30 2.97 2.96 0.46 -0.52 118.68 132.13 3lw6 s LEU 297 Ca 0.04 -1.63 -0.28 0.00 -0.22 0.00 0.00 54.13 52.05 3lw6 s LEU 297 Cb -0.15 -2.22 -0.09 0.00 0.50 0.00 0.00 46.19 44.23 3lw6 s LEU 297 CO 0.01 -0.85 0.99 -0.76 -1.32 0.00 0.00 176.35 174.42 3lw6 s LEU 298 N 1.78 4.44 0.07 -0.68 1.43 -1.26 -1.24 118.68 123.22 3lw6 s LEU 298 Ca 0.05 1.99 -0.05 0.00 -1.03 0.00 0.00 54.13 55.09 3lw6 s LEU 298 Cb -0.28 -3.85 -0.05 0.00 0.03 0.00 0.00 46.19 42.05 3lw6 s LEU 298 CO 0.04 -0.08 0.31 -0.62 0.23 0.00 0.00 176.35 176.23 3lw6 s ASP 299 N -1.33 6.48 -0.05 2.29 2.15 -0.84 -4.81 116.67 120.55 3lw6 s ASP 299 Ca 0.48 0.53 0.05 0.00 0.43 0.00 0.00 52.55 54.04 3lw6 s ASP 299 Cb -0.24 -2.07 -0.01 0.00 -0.30 0.00 0.00 42.92 40.30 3lw6 s ASP 299 CO 0.30 0.15 -0.20 0.00 -0.17 0.00 0.00 175.17 175.26 3lw6 s ASP 301 N -0.00 6.15 0.00 0.00 -1.08 -1.26 -4.92 116.67 115.55 3lw6 s ASP 301 Ca -0.04 -1.33 0.18 0.00 -0.52 0.00 0.00 52.55 50.84 3lw6 s ASP 301 Cb -0.12 -2.18 0.80 0.00 -1.46 0.00 0.00 42.92 39.95 3lw6 s ASP 301 CO 0.03 -0.65 1.58 1.33 0.52 0.00 0.00 175.17 177.98 3lw6 n VAL 302 N 5.20 0.71 0.58 1.11 0.24 -1.26 -1.10 118.33 123.81 3lw6 n VAL 302 Ca -0.12 0.18 0.13 0.00 -2.04 0.00 0.00 64.34 62.48 3lw6 n VAL 302 Cb 0.44 -0.87 0.41 0.00 -1.47 0.00 0.00 33.84 32.35 3lw6 n VAL 302 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3lw6 n ASN 303 N -1.47 0.83 -0.05 -1.34 4.13 -1.26 -3.59 115.26 112.52 3lw6 n ASN 303 Ca 0.05 0.59 -0.11 0.00 1.68 0.00 0.00 54.58 56.80 3lw6 n ASN 303 Cb 0.20 -0.81 -0.04 0.00 -1.54 0.00 0.00 39.78 37.59 3lw6 n ASN 303 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3lw6 n LYS 304 N -2.30 0.21 -3.30 3.52 5.02 -0.38 -4.92 118.16 116.01 3lw6 n LYS 304 Ca 0.05 0.09 -0.25 0.00 -2.02 0.00 0.00 58.31 56.18 3lw6 n LYS 304 Cb 0.41 -0.87 -0.07 0.00 -0.02 0.00 0.00 35.03 34.48 3lw6 n LYS 304 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3lw6 n THR 305 N -3.43 0.96 0.41 -0.18 -2.24 -0.26 -4.93 114.28 104.60 3lw6 n THR 305 Ca -0.20 -4.68 0.10 0.00 -2.27 0.00 0.00 64.05 57.01 3lw6 n THR 305 Cb 0.64 -1.99 0.44 0.00 -2.10 0.00 0.00 70.33 67.32 3lw6 n THR 305 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3lw6 n PRO 306 N 1.07 0.14 0.00 -0.78 -0.04 -1.24 -1.69 135.00 132.46 3lw6 n PRO 306 Ca 0.26 0.39 0.02 0.00 -0.04 0.00 0.00 63.50 64.13 3lw6 n PRO 306 Cb 0.47 -1.77 0.13 0.00 -0.04 0.00 0.00 33.50 32.28 3lw6 n PRO 306 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3lw6 n TRP 307 N -2.04 0.00 0.26 0.54 2.14 -1.26 -2.56 117.44 114.52 3lw6 n TRP 307 Ca 0.02 0.00 0.15 0.00 2.07 0.00 0.00 57.50 59.74 3lw6 n TRP 307 Cb 0.20 0.00 0.77 0.00 -0.81 0.00 0.00 31.31 31.47 3lw6 n TRP 307 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3lw6 s ASP 309 N -4.54 -0.37 0.00 0.00 2.15 -1.06 -1.08 116.67 111.77 3lw6 s ASP 309 Ca -0.02 0.53 0.22 0.00 0.43 0.00 0.00 52.55 53.71 3lw6 s ASP 309 Cb 0.09 1.52 0.54 0.00 -0.30 0.00 0.00 42.92 44.76 3lw6 s ASP 309 CO 0.32 -0.28 1.45 0.00 -0.17 0.00 0.00 175.17 176.49