#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6w s GLU 2 N 0.00 2.98 -0.29 2.12 2.02 -0.54 -5.00 118.70 119.99 1l6w s GLU 2 Ca 0.00 -0.90 -0.11 0.00 0.02 0.00 0.00 54.97 53.98 1l6w s GLU 2 Cb 0.00 -3.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.04 1l6w s GLU 2 CO 0.00 -0.40 0.18 -1.17 0.02 0.00 0.00 175.26 173.89 1l6w s LEU 3 N 1.41 4.01 0.29 1.80 2.96 -1.26 -1.73 118.68 126.15 1l6w s LEU 3 Ca 0.02 -0.12 0.11 0.00 -0.22 0.00 0.00 54.13 53.92 1l6w s LEU 3 Cb -0.17 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 1l6w s LEU 3 CO -0.02 -0.08 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.48 1l6w s TYR 4 N 1.73 2.39 -0.10 5.38 1.51 0.17 -0.02 117.35 128.41 1l6w s TYR 4 Ca 0.07 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1l6w s TYR 4 Cb -0.16 -1.09 -0.03 0.00 -0.11 0.00 0.00 41.96 40.57 1l6w s TYR 4 CO 0.10 0.68 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.66 1l6w s LEU 5 N -3.56 3.29 -0.80 -1.29 1.43 -1.12 -0.87 118.68 115.77 1l6w s LEU 5 Ca 0.31 -0.01 -0.13 0.00 -1.03 0.00 0.00 54.13 53.26 1l6w s LEU 5 Cb -0.04 -1.75 0.21 0.00 0.03 0.00 0.00 46.19 44.64 1l6w s LEU 5 CO 0.16 0.31 0.73 -0.62 0.23 0.00 0.00 176.35 177.16 1l6w s ASP 6 N -0.50 6.62 0.12 2.29 2.15 0.62 -0.80 116.67 127.18 1l6w s ASP 6 Ca 0.08 -2.66 -0.26 0.00 0.43 0.00 0.00 52.55 50.14 1l6w s ASP 6 Cb -0.12 -2.18 0.07 0.00 -0.30 0.00 0.00 42.92 40.39 1l6w s ASP 6 CO 0.02 -0.57 0.96 0.28 -0.17 0.00 0.00 175.17 175.69 1l6w s THR 7 N 0.21 0.00 -0.02 1.71 -1.32 -1.01 -4.44 115.64 110.77 1l6w s THR 7 Ca 0.17 -0.55 0.03 0.00 -1.21 0.00 0.00 61.69 60.13 1l6w s THR 7 Cb -0.12 -1.85 0.05 0.00 -1.51 0.00 0.00 72.50 69.07 1l6w s THR 7 CO -0.08 0.00 0.87 -1.54 -2.21 0.00 0.00 174.62 171.66 1l6w n SER 8 N -0.44 1.15 -4.51 8.08 3.41 -1.26 -4.66 113.62 115.39 1l6w n SER 8 Ca -0.07 -1.86 -0.42 0.00 -0.26 0.00 0.00 58.87 56.26 1l6w n SER 8 Cb 0.61 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1l6w n SER 8 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l6w s ASP 9 N -0.99 6.49 0.17 4.04 -1.08 -1.26 -4.90 116.67 119.13 1l6w s ASP 9 Ca 0.05 -1.52 -0.15 0.00 -0.52 0.00 0.00 52.55 50.41 1l6w s ASP 9 Cb 0.05 -2.50 0.12 0.00 -1.46 0.00 0.00 42.92 39.12 1l6w s ASP 9 CO 0.00 -1.38 1.72 0.58 0.52 0.00 0.00 175.17 176.61 1l6w h VAL 10 N 6.33 0.77 -0.73 1.11 2.07 -1.95 -1.51 116.25 122.33 1l6w h VAL 10 Ca 0.10 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1l6w h VAL 10 Cb 1.02 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1l6w h VAL 10 CO 1.29 0.03 0.47 0.58 0.02 0.00 0.00 177.57 179.96 1l6w h VAL 11 N 0.19 1.14 -0.65 2.57 2.07 -1.98 -1.56 116.25 118.03 1l6w h VAL 11 Ca 0.20 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 1l6w h VAL 11 Cb 0.25 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1l6w h VAL 11 CO -0.28 0.17 0.13 0.00 0.02 0.00 0.00 177.57 177.61 1l6w h ALA 12 N 1.29 0.87 -0.53 1.67 0.00 -1.88 -2.13 119.26 118.54 1l6w h ALA 12 Ca 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1l6w h ALA 12 Cb -0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1l6w h ALA 12 CO -0.08 0.61 0.31 0.28 0.00 0.00 0.00 179.25 180.36 1l6w h VAL 13 N 0.99 1.17 -0.24 0.00 2.07 -0.85 0.11 116.25 119.50 1l6w h VAL 13 Ca 0.20 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1l6w h VAL 13 Cb 0.41 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1l6w h VAL 13 CO 0.01 0.18 0.13 0.11 0.02 0.00 0.00 177.57 178.02 1l6w h LYS 14 N 0.72 0.27 -0.26 1.57 1.57 -1.08 0.35 116.57 119.70 1l6w h LYS 14 Ca 0.19 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1l6w h LYS 14 Cb 0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1l6w h LYS 14 CO -0.03 0.18 0.06 0.00 -0.57 0.00 0.00 179.45 179.08 1l6w h ALA 15 N 1.11 0.35 0.00 3.86 0.00 -1.08 -3.16 119.26 120.34 1l6w h ALA 15 Ca 0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1l6w h ALA 15 Cb 0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1l6w h ALA 15 CO -0.05 0.01 -0.15 -0.07 0.00 0.00 0.00 179.25 178.99 1l6w h LEU 16 N 0.25 0.00 -2.31 0.00 3.38 -0.67 -3.11 115.31 112.85 1l6w h LEU 16 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l6w h LEU 16 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1l6w h LEU 16 CO 0.00 0.15 -0.02 0.77 0.09 0.00 0.00 178.44 179.43 1l6w h SER 17 N 0.00 0.00 1.32 -0.43 4.64 -0.89 0.52 113.55 118.71 1l6w h SER 17 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1l6w h SER 17 Cb 0.85 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 1l6w h SER 17 CO 0.02 0.02 -0.71 -0.09 -0.87 0.00 0.00 176.83 175.20 1l6w h ARG 18 N 0.00 0.00 0.00 4.77 2.43 -1.65 -3.39 114.38 116.54 1l6w h ARG 18 Ca -0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1l6w h ARG 18 Cb 0.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1l6w h ARG 18 CO 0.00 0.36 -0.95 -0.89 -1.51 0.00 0.00 179.97 176.98 1l6w n ILE 19 N -3.09 1.47 -3.03 1.20 5.41 -0.47 -4.97 119.36 115.88 1l6w n ILE 19 Ca -0.01 0.09 -0.31 0.00 1.00 0.00 0.00 62.75 63.52 1l6w n ILE 19 Cb 0.73 -2.26 -0.05 0.00 -0.71 0.00 0.00 39.64 37.35 1l6w n ILE 19 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1l6w s PHE 20 N -2.41 3.42 -1.23 1.39 0.40 0.05 -4.98 117.98 114.61 1l6w s PHE 20 Ca -0.23 1.13 -0.14 0.00 -0.60 0.00 0.00 56.93 57.09 1l6w s PHE 20 Cb 0.04 -2.48 0.16 0.00 0.51 0.00 0.00 43.02 41.25 1l6w s PHE 20 CO 0.37 0.02 1.49 -0.35 0.70 0.00 0.00 175.22 177.45 1l6w n PRO 21 N -0.75 3.36 -2.71 0.24 -0.04 -1.26 -4.67 135.00 129.16 1l6w n PRO 21 Ca 0.03 -3.77 -0.37 0.00 -0.04 0.00 0.00 63.50 59.35 1l6w n PRO 21 Cb 0.53 -3.09 -0.06 0.00 -0.04 0.00 0.00 33.50 30.84 1l6w n PRO 21 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l6w s LEU 22 N 1.82 4.36 0.01 1.53 1.43 -1.26 -4.52 118.68 122.04 1l6w s LEU 22 Ca 0.44 1.92 0.22 0.00 -1.03 0.00 0.00 54.13 55.68 1l6w s LEU 22 Cb -0.01 -3.97 -0.16 0.00 0.03 0.00 0.00 46.19 42.08 1l6w s LEU 22 CO 0.01 -0.12 0.82 0.00 0.23 0.00 0.00 176.35 177.29 1l6w n ALA 23 N 0.60 3.66 0.00 4.21 0.00 0.97 -4.93 120.51 125.03 1l6w n ALA 23 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1l6w n ALA 23 Cb 0.49 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1l6w n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6w n GLY 24 N 1.38 -0.21 2.95 0.00 0.00 -1.24 -0.39 105.19 107.67 1l6w n GLY 24 Ca 0.01 -1.16 -0.14 0.00 0.00 0.00 0.00 46.02 44.72 1l6w n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l6w s VAL 25 N -3.34 0.33 0.12 1.61 1.01 -0.47 -2.78 120.40 116.87 1l6w s VAL 25 Ca 0.00 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 61.77 1l6w s VAL 25 Cb 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 1l6w s VAL 25 CO 0.00 0.02 -0.09 0.42 0.00 0.00 0.00 175.10 175.45 1l6w s THR 26 N -0.27 3.39 0.11 3.92 -4.23 0.02 -2.26 115.64 116.33 1l6w s THR 26 Ca -0.00 -1.33 -0.01 0.00 -1.18 0.00 0.00 61.69 59.17 1l6w s THR 26 Cb -0.03 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 1l6w s THR 26 CO -0.00 0.06 0.04 0.42 -0.54 0.00 0.00 174.62 174.60 1l6w s THR 27 N -1.32 0.13 0.20 3.99 -4.23 -0.82 -2.41 115.64 111.18 1l6w s THR 27 Ca 0.22 -1.87 -0.07 0.00 -1.18 0.00 0.00 61.69 58.80 1l6w s THR 27 Cb -0.11 -1.90 -0.02 0.00 1.34 0.00 0.00 72.50 71.82 1l6w s THR 27 CO 0.14 -0.61 0.27 0.54 -0.54 0.00 0.00 174.62 174.43 1l6w s ASN 28 N -3.01 0.06 0.28 3.99 2.20 -1.26 -4.35 114.94 112.85 1l6w s ASN 28 Ca 0.19 -1.08 0.03 0.00 -0.94 0.00 0.00 52.86 51.05 1l6w s ASN 28 Cb 0.08 0.45 0.68 0.00 -2.00 0.00 0.00 41.25 40.45 1l6w s ASN 28 CO -0.02 -0.94 1.72 -0.65 -2.94 0.00 0.00 177.10 174.28 1l6w h PRO 29 N 2.51 0.46 -0.37 3.55 0.11 -1.94 0.02 132.00 136.34 1l6w h PRO 29 Ca -0.32 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.61 1l6w h PRO 29 Cb 1.24 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1l6w h PRO 29 CO 0.47 0.31 -0.39 0.77 -0.21 0.00 0.00 178.00 178.94 1l6w h SER 30 N 0.48 0.99 -0.49 -2.05 0.02 -1.98 -0.57 113.55 109.94 1l6w h SER 30 Ca 0.53 -0.47 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1l6w h SER 30 Cb 0.94 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 1l6w h SER 30 CO -0.48 1.26 0.12 0.40 -1.14 0.00 0.00 176.83 176.99 1l6w h ILE 31 N 0.74 1.24 -0.19 3.27 2.04 -1.74 0.99 117.51 123.86 1l6w h ILE 31 Ca 0.06 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1l6w h ILE 31 Cb 0.99 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1l6w h ILE 31 CO 0.10 0.30 0.03 0.40 0.00 0.00 0.00 178.15 178.98 1l6w h ILE 32 N 0.67 1.22 -0.68 -0.67 1.08 -0.98 -2.59 117.51 115.56 1l6w h ILE 32 Ca 0.15 -0.71 0.05 0.00 -0.39 0.00 0.00 64.86 63.96 1l6w h ILE 32 Cb 0.33 1.33 -0.05 0.00 -3.07 0.00 0.00 36.82 35.36 1l6w h ILE 32 CO 0.00 0.22 0.40 0.00 -0.69 0.00 0.00 178.15 178.08 1l6w h ALA 33 N 0.83 0.90 -0.21 1.87 0.00 -0.91 -1.50 119.26 120.25 1l6w h ALA 33 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1l6w h ALA 33 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1l6w h ALA 33 CO 0.00 0.11 0.11 0.00 0.00 0.00 0.00 179.25 179.47 1l6w h ALA 34 N 1.33 1.80 0.00 0.00 0.00 -0.65 -1.11 119.26 120.63 1l6w h ALA 34 Ca 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1l6w h ALA 34 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1l6w h ALA 34 CO -0.15 0.17 0.00 0.78 0.00 0.00 0.00 179.25 180.05 1l6w h GLY 35 N 0.35 0.00 0.00 0.00 0.00 -0.89 -3.47 103.07 99.06 1l6w h GLY 35 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1l6w h GLY 35 CO -0.01 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.81 1l6w n LYS 36 N -2.67 0.00 -3.17 4.80 5.02 -0.42 -4.97 118.16 116.75 1l6w n LYS 36 Ca 0.05 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.95 1l6w n LYS 36 Cb 0.47 -2.78 -0.06 0.00 -0.02 0.00 0.00 35.03 32.65 1l6w n LYS 36 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1l6w s LYS 37 N 0.00 4.33 0.75 1.97 1.02 -1.26 -5.04 119.74 121.51 1l6w s LYS 37 Ca 0.00 0.84 -0.12 0.00 0.02 0.00 0.00 55.97 56.71 1l6w s LYS 37 Cb 0.00 -3.29 0.05 0.00 -0.52 0.00 0.00 37.83 34.07 1l6w s LYS 37 CO 0.00 0.50 1.10 -1.25 -0.92 0.00 0.00 175.35 174.79 1l6w s PRO 38 N -0.70 2.29 0.21 -1.68 0.04 -1.26 -4.68 135.00 129.22 1l6w s PRO 38 Ca 0.32 1.27 -0.10 0.00 0.04 0.00 0.00 61.00 62.53 1l6w s PRO 38 Cb -0.20 -1.89 0.30 0.00 0.04 0.00 0.00 34.50 32.75 1l6w s PRO 38 CO 0.20 -1.63 1.68 -0.07 0.04 0.00 0.00 177.00 177.22 1l6w h LEU 39 N -0.87 -0.14 -0.25 -3.56 3.38 -1.96 -0.61 115.31 111.30 1l6w h LEU 39 Ca -0.44 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1l6w h LEU 39 Cb 1.24 0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1l6w h LEU 39 CO 0.51 -0.06 0.00 -0.90 0.09 0.00 0.00 178.44 178.08 1l6w n ASP 40 N -5.21 0.14 -0.11 -0.43 3.85 -1.26 -1.81 116.55 111.72 1l6w n ASP 40 Ca 0.09 0.55 -0.18 0.00 -0.71 0.00 0.00 54.79 54.54 1l6w n ASP 40 Cb 0.35 -0.58 -0.06 0.00 -1.35 0.00 0.00 41.12 39.48 1l6w n ASP 40 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 1l6w n VAL 41 N -1.68 1.51 -0.10 2.12 0.31 -0.35 -4.58 118.33 115.57 1l6w n VAL 41 Ca 0.01 -0.09 -0.11 0.00 -0.01 0.00 0.00 64.34 64.14 1l6w n VAL 41 Cb 0.10 -2.14 -0.03 0.00 -0.91 0.00 0.00 33.84 30.85 1l6w n VAL 41 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1l6w h VAL 42 N -1.00 1.25 -0.43 2.52 -1.51 -1.20 -3.07 116.25 112.81 1l6w h VAL 42 Ca -0.31 -0.88 0.07 0.00 -1.23 0.00 0.00 66.70 64.35 1l6w h VAL 42 Cb 1.27 1.26 -0.06 0.00 -2.13 0.00 0.00 31.29 31.63 1l6w h VAL 42 CO -0.19 0.28 0.07 -0.07 -1.23 0.00 0.00 177.57 176.44 1l6w h LEU 43 N 0.30 -0.02 -0.66 4.19 3.38 -1.60 0.28 115.31 121.17 1l6w h LEU 43 Ca 0.08 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1l6w h LEU 43 Cb 0.39 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1l6w h LEU 43 CO 0.01 0.03 0.33 -0.65 0.09 0.00 0.00 178.44 178.25 1l6w h PRO 44 N 0.20 0.95 -0.57 1.13 0.11 -1.77 -1.29 132.00 130.76 1l6w h PRO 44 Ca 0.21 -0.13 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 1l6w h PRO 44 Cb 0.27 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 1l6w h PRO 44 CO -0.28 0.74 0.21 1.96 -0.21 0.00 0.00 178.00 180.41 1l6w h GLN 45 N 0.92 0.84 -0.36 1.05 4.20 -1.25 -2.42 115.11 118.09 1l6w h GLN 45 Ca 0.23 -0.14 -0.13 0.00 0.06 0.00 0.00 58.65 58.67 1l6w h GLN 45 Cb 0.09 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1l6w h GLN 45 CO -0.03 0.71 -0.31 -0.07 -0.67 0.00 0.00 178.83 178.45 1l6w h LEU 46 N 0.83 0.83 -0.88 1.46 3.38 -0.03 -0.03 115.31 120.86 1l6w h LEU 46 Ca 0.19 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1l6w h LEU 46 Cb 0.20 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1l6w h LEU 46 CO -0.01 1.07 0.59 -0.74 0.09 0.00 0.00 178.44 179.43 1l6w h HIS 47 N 0.67 1.11 0.07 1.13 2.76 -0.77 -0.75 115.15 119.37 1l6w h HIS 47 Ca 0.07 0.03 -0.25 0.00 -2.20 0.00 0.00 60.37 58.02 1l6w h HIS 47 Cb 0.85 -0.38 0.01 0.00 1.55 0.00 0.00 27.41 29.44 1l6w h HIS 47 CO 0.05 0.70 -1.11 0.93 -1.30 0.00 0.00 177.93 177.20 1l6w h GLU 48 N 1.20 0.36 -0.45 5.26 4.39 -1.37 -0.85 114.58 123.12 1l6w h GLU 48 Ca 0.32 -0.49 -0.05 0.00 0.34 0.00 0.00 59.36 59.48 1l6w h GLU 48 Cb -0.14 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1l6w h GLU 48 CO -0.07 1.18 0.07 0.00 -1.16 0.00 0.00 179.01 179.02 1l6w h ALA 49 N 0.63 1.27 0.00 3.43 0.00 -0.58 -2.15 119.26 121.86 1l6w h ALA 49 Ca -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1l6w h ALA 49 Cb 1.79 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1l6w h ALA 49 CO 0.19 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1l6w n MET 50 N -4.27 0.10 0.00 0.00 0.00 -0.32 -3.86 117.12 108.76 1l6w n MET 50 Ca 0.03 0.21 0.00 0.00 0.00 0.00 0.00 57.70 57.94 1l6w n MET 50 Cb 0.24 -1.64 0.00 0.00 0.00 0.00 0.00 33.22 31.81 1l6w n MET 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l6w n GLY 51 N 0.67 1.45 3.83 3.17 0.00 -0.81 -4.64 105.19 108.85 1l6w n GLY 51 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1l6w n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6w n GLY 52 N 0.00 1.04 3.13 -0.02 0.00 -0.33 -4.90 105.19 104.11 1l6w n GLY 52 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1l6w n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l6w s GLN 53 N -0.22 0.87 0.00 1.61 -0.21 -1.26 -4.96 119.66 115.49 1l6w s GLN 53 Ca 0.00 -0.76 0.00 0.00 0.02 0.00 0.00 55.36 54.62 1l6w s GLN 53 Cb 0.00 -0.85 0.00 0.00 1.00 0.00 0.00 33.01 33.16 1l6w s GLN 53 CO 0.00 0.21 0.00 0.41 -2.12 0.00 0.00 175.29 173.79 1l6w n GLY 54 N 1.83 0.92 3.41 3.09 0.00 -1.26 -4.83 105.19 108.35 1l6w n GLY 54 Ca -0.19 -2.15 -0.31 0.00 0.00 0.00 0.00 46.02 43.38 1l6w n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1l6w s ARG 55 N -0.99 1.99 0.13 1.61 3.52 0.47 -4.95 118.95 120.72 1l6w s ARG 55 Ca 0.00 -1.02 0.11 0.00 -0.13 0.00 0.00 55.73 54.69 1l6w s ARG 55 Cb 0.00 -2.11 -0.04 0.00 -1.56 0.00 0.00 34.95 31.24 1l6w s ARG 55 CO 0.00 0.53 -0.27 -0.51 -0.81 0.00 0.00 175.30 174.25 1l6w s LEU 56 N -1.31 2.33 -0.04 -0.88 1.43 -1.26 -1.37 118.68 117.59 1l6w s LEU 56 Ca 0.13 -0.74 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1l6w s LEU 56 Cb -0.10 -1.24 0.00 0.00 0.03 0.00 0.00 46.19 44.88 1l6w s LEU 56 CO 0.04 0.18 -0.11 -0.36 0.23 0.00 0.00 176.35 176.33 1l6w s PHE 57 N -1.06 1.20 0.02 0.29 0.40 -0.96 -1.20 117.98 116.67 1l6w s PHE 57 Ca 0.14 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 1l6w s PHE 57 Cb -0.10 -0.85 -0.02 0.00 0.51 0.00 0.00 43.02 42.56 1l6w s PHE 57 CO 0.06 -0.15 -0.03 0.00 0.70 0.00 0.00 175.22 175.80 1l6w s ALA 58 N 0.28 0.11 -0.07 5.36 0.00 -1.05 -1.94 121.76 124.46 1l6w s ALA 58 Ca -0.06 -0.50 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 1l6w s ALA 58 Cb -0.11 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 1l6w s ALA 58 CO 0.01 -0.13 0.10 -1.14 0.00 0.00 0.00 175.76 174.61 1l6w s GLN 59 N -1.22 3.25 0.71 0.00 0.74 -1.26 -0.46 119.66 121.42 1l6w s GLN 59 Ca -0.13 -0.31 -0.11 0.00 0.05 0.00 0.00 55.36 54.86 1l6w s GLN 59 Cb -0.08 -3.01 0.02 0.00 1.10 0.00 0.00 33.01 31.03 1l6w s GLN 59 CO -0.01 0.71 1.06 0.14 -0.55 0.00 0.00 175.29 176.65 1l6w s VAL 60 N -1.09 3.92 -0.01 1.34 -7.23 -0.84 -4.86 120.40 111.63 1l6w s VAL 60 Ca 0.19 0.62 0.03 0.00 -1.81 0.00 0.00 61.98 61.01 1l6w s VAL 60 Cb -0.12 -3.34 -0.04 0.00 0.56 0.00 0.00 36.38 33.44 1l6w s VAL 60 CO 0.09 -0.82 0.05 0.23 -0.31 0.00 0.00 175.10 174.34 1l6w n MET 61 N -3.18 0.80 -0.99 4.82 0.00 -1.26 -4.91 117.12 112.40 1l6w n MET 61 Ca 0.08 -0.02 -0.33 0.00 0.00 0.00 0.00 57.70 57.43 1l6w n MET 61 Cb 0.54 -1.06 0.14 0.00 0.00 0.00 0.00 33.22 32.83 1l6w n MET 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1l6w s ALA 62 N -2.16 1.72 -0.40 3.04 0.00 -1.26 -4.98 121.76 117.72 1l6w s ALA 62 Ca -0.01 0.79 0.18 0.00 0.00 0.00 0.00 51.96 52.92 1l6w s ALA 62 Cb 0.02 -3.49 -0.24 0.00 0.00 0.00 0.00 23.12 19.40 1l6w s ALA 62 CO 0.11 -2.45 0.56 2.41 0.00 0.00 0.00 175.76 176.39 1l6w n THR 63 N -3.57 0.00 -4.12 0.00 -1.04 -1.26 -4.68 114.28 99.61 1l6w n THR 63 Ca 0.13 -0.26 -0.28 0.00 -2.04 0.00 0.00 64.05 61.60 1l6w n THR 63 Cb 0.51 0.50 -0.07 0.00 -1.82 0.00 0.00 70.33 69.46 1l6w n THR 63 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1l6w s THR 64 N -3.00 4.22 0.21 12.58 -4.23 -1.26 -4.80 115.64 119.35 1l6w s THR 64 Ca -0.01 -1.10 -0.10 0.00 -1.18 0.00 0.00 61.69 59.31 1l6w s THR 64 Cb 0.13 -3.10 0.14 0.00 1.34 0.00 0.00 72.50 71.00 1l6w s THR 64 CO 0.75 -0.03 1.76 0.00 -0.54 0.00 0.00 174.62 176.56 1l6w h ALA 65 N 2.80 0.81 -0.55 3.99 0.00 -1.94 0.46 119.26 124.83 1l6w h ALA 65 Ca -0.47 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1l6w h ALA 65 Cb 1.19 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1l6w h ALA 65 CO 0.62 -0.12 0.36 1.49 0.00 0.00 0.00 179.25 181.59 1l6w h GLU 66 N 0.49 0.73 -0.54 0.00 4.81 -1.95 -1.19 114.58 116.92 1l6w h GLU 66 Ca 0.30 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1l6w h GLU 66 Cb 0.31 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1l6w h GLU 66 CO -0.26 0.50 0.08 0.78 -0.73 0.00 0.00 179.01 179.37 1l6w h GLY 67 N 0.75 0.94 1.23 1.92 0.00 -1.73 -2.06 103.07 104.11 1l6w h GLY 67 Ca 0.20 -0.59 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 1l6w h GLY 67 CO -0.04 0.55 -0.09 -0.33 0.00 0.00 0.00 176.54 176.63 1l6w h MET 68 N 0.82 0.91 -0.66 4.80 2.86 -0.48 -0.34 114.93 122.84 1l6w h MET 68 Ca 0.17 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 1l6w h MET 68 Cb 0.38 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1l6w h MET 68 CO 0.01 0.96 0.21 0.28 1.06 0.00 0.00 176.91 179.43 1l6w h VAL 69 N 0.82 1.25 -0.58 -2.22 2.07 -0.96 0.19 116.25 116.83 1l6w h VAL 69 Ca 0.14 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 1l6w h VAL 69 Cb 0.61 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1l6w h VAL 69 CO 0.04 0.33 0.10 0.78 0.02 0.00 0.00 177.57 178.84 1l6w h ASN 70 N 0.95 0.87 -0.74 0.57 2.35 -1.03 -1.41 115.58 117.15 1l6w h ASN 70 Ca 0.21 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1l6w h ASN 70 Cb 0.29 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 1l6w h ASN 70 CO -0.01 0.87 0.30 0.44 -1.65 0.00 0.00 177.43 177.38 1l6w h ASP 71 N 0.87 1.02 -0.55 5.81 5.19 -0.50 -1.87 116.42 126.40 1l6w h ASP 71 Ca 0.18 -0.17 0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1l6w h ASP 71 Cb 0.37 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 1l6w h ASP 71 CO 0.01 0.91 0.36 0.00 -3.12 0.00 0.00 179.24 177.40 1l6w h ALA 72 N 1.15 0.69 -0.83 3.45 0.00 -0.37 -0.29 119.26 123.06 1l6w h ALA 72 Ca 0.25 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1l6w h ALA 72 Cb 0.21 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1l6w h ALA 72 CO -0.02 0.13 0.51 -0.07 0.00 0.00 0.00 179.25 179.81 1l6w h LEU 73 N 0.74 0.99 -0.48 0.00 3.38 -0.93 -0.50 115.31 118.51 1l6w h LEU 73 Ca 0.20 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1l6w h LEU 73 Cb -0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 1l6w h LEU 73 CO -0.04 0.75 0.13 0.11 0.09 0.00 0.00 178.44 179.49 1l6w h LYS 74 N 1.14 0.76 -0.52 1.13 1.57 -0.79 -1.64 116.57 118.22 1l6w h LYS 74 Ca 0.30 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1l6w h LYS 74 Cb -0.06 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1l6w h LYS 74 CO -0.06 0.73 0.25 -0.07 -0.57 0.00 0.00 179.45 179.73 1l6w h LEU 75 N 0.65 0.68 -1.90 2.94 3.38 -0.67 -2.23 115.31 118.16 1l6w h LEU 75 Ca 0.15 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1l6w h LEU 75 Cb 0.30 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1l6w h LEU 75 CO -0.00 0.62 -0.12 0.03 0.09 0.00 0.00 178.44 179.06 1l6w h ARG 76 N 0.70 0.00 0.00 1.13 2.47 -0.89 -0.95 114.38 116.84 1l6w h ARG 76 Ca 0.18 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.88 1l6w h ARG 76 Cb 0.12 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1l6w h ARG 76 CO -0.02 0.12 -0.08 0.66 0.56 0.00 0.00 179.97 181.20 1l6w h SER 77 N 0.00 0.00 0.05 7.04 4.64 -0.68 -2.62 113.55 121.98 1l6w h SER 77 Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1l6w h SER 77 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1l6w h SER 77 CO 0.02 0.08 -1.07 0.40 -0.87 0.00 0.00 176.83 175.39 1l6w h ILE 78 N 0.00 1.14 -3.36 0.95 2.04 -1.01 -3.44 117.51 113.83 1l6w h ILE 78 Ca -0.00 -2.30 -0.58 0.00 1.00 0.00 0.00 64.86 62.98 1l6w h ILE 78 Cb 0.84 2.66 -0.39 0.00 -0.74 0.00 0.00 36.82 39.18 1l6w h ILE 78 CO 0.01 0.53 -0.76 -0.63 0.00 0.00 0.00 178.15 177.30 1l6w s ILE 79 N -2.38 1.04 0.31 -0.67 -1.09 -0.58 -4.85 121.20 112.98 1l6w s ILE 79 Ca -0.23 -1.15 0.08 0.00 -2.23 0.00 0.00 60.65 57.12 1l6w s ILE 79 Cb 0.03 -1.58 0.30 0.00 -1.58 0.00 0.00 42.46 39.64 1l6w s ILE 79 CO 0.68 -0.36 1.72 0.00 -1.23 0.00 0.00 174.94 175.75 1l6w h ALA 80 N 8.07 1.71 -0.41 9.38 0.00 -1.74 -2.27 119.26 134.00 1l6w h ALA 80 Ca -0.15 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1l6w h ALA 80 Cb 1.06 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1l6w h ALA 80 CO 0.42 -0.27 0.03 -0.40 0.00 0.00 0.00 179.25 179.02 1l6w n ASP 81 N -4.91 4.45 -4.76 0.00 5.75 -1.26 -4.90 116.55 110.91 1l6w n ASP 81 Ca 0.26 -3.07 -0.36 0.00 -0.01 0.00 0.00 54.79 51.61 1l6w n ASP 81 Cb 0.72 -0.62 0.02 0.00 -1.03 0.00 0.00 41.12 40.21 1l6w n ASP 81 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1l6w s ILE 82 N -2.86 2.73 -0.20 2.12 2.07 -0.85 -4.77 121.20 119.43 1l6w s ILE 82 Ca 0.48 0.48 -0.12 0.00 -1.41 0.00 0.00 60.65 60.07 1l6w s ILE 82 Cb 0.38 -3.21 -0.05 0.00 0.13 0.00 0.00 42.46 39.72 1l6w s ILE 82 CO 0.11 -0.08 0.24 -0.69 -1.91 0.00 0.00 174.94 172.61 1l6w s VAL 83 N -1.58 5.32 -0.24 4.00 1.01 -0.34 -4.74 120.40 123.83 1l6w s VAL 83 Ca 0.74 0.38 -0.21 0.00 0.00 0.00 0.00 61.98 62.90 1l6w s VAL 83 Cb -0.30 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1l6w s VAL 83 CO 0.34 0.36 0.64 -0.69 0.00 0.00 0.00 175.10 175.75 1l6w s VAL 84 N 0.83 4.98 -0.02 2.92 1.01 -0.70 -2.52 120.40 126.90 1l6w s VAL 84 Ca 0.12 1.18 -0.25 0.00 0.00 0.00 0.00 61.98 63.03 1l6w s VAL 84 Cb -0.13 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1l6w s VAL 84 CO 0.04 0.04 0.78 -0.54 0.00 0.00 0.00 175.10 175.41 1l6w s LYS 85 N 2.40 4.48 -0.10 2.72 1.02 0.40 -0.95 119.74 129.71 1l6w s LYS 85 Ca 0.27 1.05 0.00 0.00 0.02 0.00 0.00 55.97 57.31 1l6w s LYS 85 Cb -0.16 -3.42 0.02 0.00 -0.52 0.00 0.00 37.83 33.75 1l6w s LYS 85 CO 0.09 0.11 -0.09 0.08 -0.92 0.00 0.00 175.35 174.62 1l6w s VAL 86 N 0.56 1.06 0.29 3.17 1.01 0.23 -1.99 120.40 124.73 1l6w s VAL 86 Ca 0.41 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 1l6w s VAL 86 Cb -0.19 -1.05 -0.11 0.00 0.00 0.00 0.00 36.38 35.03 1l6w s VAL 86 CO 0.22 0.36 1.57 -2.16 0.00 0.00 0.00 175.10 175.09 1l6w s PRO 87 N 1.38 4.15 -1.24 2.72 0.04 -1.26 -0.87 135.00 139.91 1l6w s PRO 87 Ca -0.01 2.53 -0.18 0.00 0.04 0.00 0.00 61.00 63.37 1l6w s PRO 87 Cb -0.14 -3.04 0.08 0.00 0.04 0.00 0.00 34.50 31.44 1l6w s PRO 87 CO -0.05 -0.59 1.65 0.08 0.04 0.00 0.00 177.00 178.13 1l6w s VAL 88 N -0.01 4.18 0.50 -0.36 1.01 -0.25 -4.13 120.40 121.35 1l6w s VAL 88 Ca 0.62 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1l6w s VAL 88 Cb -0.47 -5.14 0.00 0.00 0.00 0.00 0.00 36.38 30.77 1l6w s VAL 88 CO 0.47 -1.97 0.01 0.35 0.00 0.00 0.00 175.10 173.97 1l6w n THR 89 N 6.30 0.00 0.05 3.92 -2.24 -1.26 -4.93 114.28 116.12 1l6w n THR 89 Ca 0.45 -2.37 -0.11 0.00 -2.27 0.00 0.00 64.05 59.74 1l6w n THR 89 Cb 0.47 0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 69.10 1l6w n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l6w h ALA 90 N 1.24 -0.09 -0.11 6.98 0.00 -1.99 0.98 119.26 126.27 1l6w h ALA 90 Ca -0.42 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 1l6w h ALA 90 Cb 1.26 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1l6w h ALA 90 CO 0.69 -0.57 -0.34 0.93 0.00 0.00 0.00 179.25 179.96 1l6w h GLU 91 N -0.14 0.22 -0.59 0.00 4.39 -1.93 -2.52 114.58 114.01 1l6w h GLU 91 Ca 0.03 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 1l6w h GLU 91 Cb 0.17 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1l6w h GLU 91 CO -0.07 0.53 0.23 0.78 -1.16 0.00 0.00 179.01 179.32 1l6w h GLY 92 N 1.10 0.95 1.00 -3.84 0.00 -1.54 -0.34 103.07 100.41 1l6w h GLY 92 Ca 0.02 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1l6w h GLY 92 CO 0.05 0.50 0.30 1.41 0.00 0.00 0.00 176.54 178.80 1l6w h LEU 93 N 0.82 0.86 -0.76 3.11 3.38 -0.57 0.72 115.31 122.88 1l6w h LEU 93 Ca 0.20 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1l6w h LEU 93 Cb 0.22 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1l6w h LEU 93 CO -0.01 0.77 0.46 0.00 0.09 0.00 0.00 178.44 179.75 1l6w h ALA 94 N 1.13 0.97 -0.54 1.53 0.00 -1.09 -1.60 119.26 119.66 1l6w h ALA 94 Ca 0.22 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1l6w h ALA 94 Cb 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1l6w h ALA 94 CO -0.02 0.43 0.14 0.00 0.00 0.00 0.00 179.25 179.80 1l6w h ALA 95 N 1.24 0.71 -0.97 0.00 0.00 -0.54 -2.06 119.26 117.64 1l6w h ALA 95 Ca 0.27 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1l6w h ALA 95 Cb -0.04 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 1l6w h ALA 95 CO -0.05 0.40 0.64 0.82 0.00 0.00 0.00 179.25 181.06 1l6w h ILE 96 N 0.76 1.23 -0.65 0.00 2.04 -0.45 0.15 117.51 120.59 1l6w h ILE 96 Ca 0.17 -0.44 -0.09 0.00 1.00 0.00 0.00 64.86 65.50 1l6w h ILE 96 Cb 0.33 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 1l6w h ILE 96 CO 0.00 0.23 0.07 0.11 0.00 0.00 0.00 178.15 178.57 1l6w h LYS 97 N 1.29 1.10 -0.42 2.37 1.57 -1.02 -0.79 116.57 120.67 1l6w h LYS 97 Ca 0.36 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1l6w h LYS 97 Cb -0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1l6w h LYS 97 CO -0.09 1.03 -0.05 0.52 -0.57 0.00 0.00 179.45 180.29 1l6w h MET 98 N 1.02 0.79 -0.08 3.15 2.86 -0.67 -2.47 114.93 119.53 1l6w h MET 98 Ca 0.19 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.48 1l6w h MET 98 Cb 0.49 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1l6w h MET 98 CO 0.02 0.88 -0.32 -0.07 1.06 0.00 0.00 176.91 178.49 1l6w h LEU 99 N 0.61 0.15 -0.55 1.22 3.38 -0.55 -1.67 115.31 117.90 1l6w h LEU 99 Ca 0.11 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1l6w h LEU 99 Cb 0.56 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1l6w h LEU 99 CO 0.03 0.47 0.19 0.50 0.09 0.00 0.00 178.44 179.72 1l6w h LYS 100 N 0.13 0.84 -0.06 1.13 1.63 -0.95 -0.51 116.57 118.78 1l6w h LYS 100 Ca 0.02 -0.17 -0.06 0.00 -0.85 0.00 0.00 60.65 59.59 1l6w h LYS 100 Cb 0.63 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 1l6w h LYS 100 CO 0.05 0.75 -0.25 0.00 -3.45 0.00 0.00 179.45 176.55 1l6w h ALA 101 N 1.05 1.47 -0.01 5.00 0.00 -0.95 -2.27 119.26 123.56 1l6w h ALA 101 Ca 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1l6w h ALA 101 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1l6w h ALA 101 CO -0.01 0.38 -0.14 0.39 0.00 0.00 0.00 179.25 179.88 1l6w n GLU 102 N -4.20 0.84 -1.27 0.00 1.02 -0.68 -4.94 120.64 111.41 1l6w n GLU 102 Ca -0.02 -0.37 -0.05 0.00 -0.02 0.00 0.00 57.16 56.71 1l6w n GLU 102 Cb 0.33 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.24 1l6w n GLU 102 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l6w n GLY 103 N 1.27 0.66 3.56 0.62 0.00 -0.34 -5.02 105.19 105.95 1l6w n GLY 103 Ca 0.15 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 1l6w n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l6w s ILE 104 N -2.18 5.28 0.33 -0.61 1.01 -0.41 -5.03 121.20 119.60 1l6w s ILE 104 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.35 1l6w s ILE 104 Cb 0.00 -3.64 -0.11 0.00 0.01 0.00 0.00 42.46 38.72 1l6w s ILE 104 CO 0.00 0.10 1.52 -2.16 0.00 0.00 0.00 174.94 174.40 1l6w s PRO 105 N 1.77 4.14 0.23 2.79 0.04 -1.26 -4.39 135.00 138.32 1l6w s PRO 105 Ca 0.07 2.54 0.05 0.00 0.04 0.00 0.00 61.00 63.70 1l6w s PRO 105 Cb -0.17 -3.01 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 1l6w s PRO 105 CO 0.11 -0.55 -0.04 0.95 0.04 0.00 0.00 177.00 177.51 1l6w s THR 106 N -0.59 1.24 -0.07 1.26 -4.23 -1.26 -1.71 115.64 110.28 1l6w s THR 106 Ca 0.57 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 1l6w s THR 106 Cb -0.46 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.12 1l6w s THR 106 CO 0.55 -0.40 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.93 1l6w s LEU 107 N -3.32 1.37 -0.37 4.79 0.20 -0.13 -1.04 118.68 120.18 1l6w s LEU 107 Ca 0.26 -0.22 -0.26 0.00 0.69 0.00 0.00 54.13 54.60 1l6w s LEU 107 Cb 0.04 -0.67 0.01 0.00 -0.43 0.00 0.00 46.19 45.15 1l6w s LEU 107 CO 0.08 -0.04 0.93 -0.83 -0.29 0.00 0.00 176.35 176.20 1l6w s GLY 108 N 1.05 1.57 0.56 7.98 0.00 0.48 -0.60 107.32 118.36 1l6w s GLY 108 Ca -0.08 -0.44 0.04 0.00 0.00 0.00 0.00 44.72 44.24 1l6w s GLY 108 CO -0.00 2.02 0.34 -1.08 0.00 0.00 0.00 173.10 174.38 1l6w s THR 109 N 3.48 1.44 -1.38 0.90 -1.32 -0.05 -0.41 115.64 118.29 1l6w s THR 109 Ca 0.38 -1.58 -0.09 0.00 -1.21 0.00 0.00 61.69 59.19 1l6w s THR 109 Cb -0.12 -2.02 0.02 0.00 -1.51 0.00 0.00 72.50 68.87 1l6w s THR 109 CO 0.19 0.00 1.14 0.00 -2.21 0.00 0.00 174.62 173.74 1l6w n ALA 110 N -1.72 -1.35 -2.62 11.08 0.00 -1.25 -1.09 120.51 123.56 1l6w n ALA 110 Ca -0.06 0.35 -0.41 0.00 0.00 0.00 0.00 53.44 53.32 1l6w n ALA 110 Cb 0.65 -5.18 -0.06 0.00 0.00 0.00 0.00 19.45 14.85 1l6w n ALA 110 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1l6w s VAL 111 N -3.32 4.96 -0.87 0.00 1.01 -1.16 -4.60 120.40 116.42 1l6w s VAL 111 Ca 0.57 1.13 0.08 0.00 0.00 0.00 0.00 61.98 63.76 1l6w s VAL 111 Cb -0.26 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.20 1l6w s VAL 111 CO 0.75 -0.01 0.68 -1.22 0.00 0.00 0.00 175.10 175.30 1l6w n TYR 112 N 5.77 0.00 -3.89 5.22 4.02 -1.26 -1.48 117.16 125.54 1l6w n TYR 112 Ca -0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 1l6w n TYR 112 Cb 0.49 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.71 1l6w n TYR 112 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1l6w s GLY 113 N -0.80 0.08 0.10 2.72 0.00 -1.26 -5.01 107.32 103.15 1l6w s GLY 113 Ca 0.08 -0.23 -0.18 0.00 0.00 0.00 0.00 44.72 44.39 1l6w s GLY 113 CO 0.12 -0.37 1.57 0.00 0.00 0.00 0.00 173.10 174.43 1l6w h ALA 114 N 4.21 0.36 -0.59 3.20 0.00 -1.96 -1.89 119.26 122.58 1l6w h ALA 114 Ca -0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1l6w h ALA 114 Cb 1.19 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1l6w h ALA 114 CO 0.42 0.04 0.30 0.00 0.00 0.00 0.00 179.25 180.01 1l6w h ALA 115 N 0.87 0.76 -0.45 0.00 0.00 -1.96 -0.15 119.26 118.33 1l6w h ALA 115 Ca 0.08 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1l6w h ALA 115 Cb 0.33 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1l6w h ALA 115 CO 0.00 0.31 0.20 0.37 0.00 0.00 0.00 179.25 180.14 1l6w h GLN 116 N 0.81 0.39 -0.42 0.00 4.15 -1.97 -1.12 115.11 116.94 1l6w h GLN 116 Ca 0.21 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 1l6w h GLN 116 Cb 0.10 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1l6w h GLN 116 CO -0.03 0.26 0.26 0.78 -1.93 0.00 0.00 178.83 178.17 1l6w h GLY 117 N 0.40 0.61 0.82 2.39 0.00 -0.76 -2.69 103.07 103.83 1l6w h GLY 117 Ca 0.21 -0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.33 1l6w h GLY 117 CO -0.17 0.24 0.48 -2.00 0.00 0.00 0.00 176.54 175.09 1l6w h LEU 118 N 0.56 0.78 -0.94 3.11 5.85 -0.55 -2.19 115.31 121.92 1l6w h LEU 118 Ca 0.15 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.94 1l6w h LEU 118 Cb -0.01 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 1l6w h LEU 118 CO -0.03 0.52 0.60 -0.07 -0.34 0.00 0.00 178.44 179.13 1l6w h LEU 119 N 0.92 0.96 -1.05 2.25 3.38 -0.91 0.77 115.31 121.63 1l6w h LEU 119 Ca 0.32 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.24 1l6w h LEU 119 Cb 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1l6w h LEU 119 CO -0.13 0.61 0.02 0.77 0.09 0.00 0.00 178.44 179.80 1l6w h SER 120 N 1.10 0.66 -0.32 -0.43 4.64 -1.14 -0.48 113.55 117.57 1l6w h SER 120 Ca 0.41 -0.14 -0.16 0.00 -0.47 0.00 0.00 61.79 61.43 1l6w h SER 120 Cb 0.16 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1l6w h SER 120 CO -0.17 0.72 -0.41 0.00 -0.87 0.00 0.00 176.83 176.09 1l6w h ALA 121 N 1.36 0.48 0.00 5.18 0.00 -0.93 -1.09 119.26 124.27 1l6w h ALA 121 Ca 0.14 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1l6w h ALA 121 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1l6w h ALA 121 CO 0.01 0.60 -0.19 -0.07 0.00 0.00 0.00 179.25 179.61 1l6w h LEU 122 N 0.63 0.00 -0.09 0.00 3.38 -0.49 -1.31 115.31 117.43 1l6w h LEU 122 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1l6w h LEU 122 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1l6w h LEU 122 CO 0.10 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.82 1l6w h ALA 123 N 1.81 1.00 0.00 1.53 0.00 -0.81 -3.47 119.26 119.32 1l6w h ALA 123 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l6w h ALA 123 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1l6w h ALA 123 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1l6w n GLY 124 N 1.14 0.86 3.75 0.00 0.00 -0.49 -3.74 105.19 106.71 1l6w n GLY 124 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1l6w n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6w s ALA 125 N -0.90 3.72 0.10 4.61 0.00 -0.45 -4.73 121.76 124.11 1l6w s ALA 125 Ca 0.00 1.52 0.07 0.00 0.00 0.00 0.00 51.96 53.55 1l6w s ALA 125 Cb 0.00 -3.63 -0.21 0.00 0.00 0.00 0.00 23.12 19.28 1l6w s ALA 125 CO 0.00 -0.93 1.22 1.49 0.00 0.00 0.00 175.76 177.54 1l6w h GLU 126 N 4.87 0.00 -5.61 0.00 4.81 -1.42 -3.41 114.58 113.82 1l6w h GLU 126 Ca -0.47 -0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.30 1l6w h GLU 126 Cb 1.22 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.39 1l6w h GLU 126 CO 0.79 0.95 -0.79 0.71 -0.73 0.00 0.00 179.01 179.94 1l6w s TYR 127 N -2.70 1.42 -0.09 0.92 1.51 -1.15 -0.74 117.35 116.52 1l6w s TYR 127 Ca 0.00 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 1l6w s TYR 127 Cb 0.10 -0.78 0.02 0.00 -0.11 0.00 0.00 41.96 41.19 1l6w s TYR 127 CO 0.82 0.12 -0.07 0.08 -1.11 0.00 0.00 175.55 175.38 1l6w s VAL 128 N -1.35 0.90 -0.45 0.71 1.01 -0.06 -0.38 120.40 120.79 1l6w s VAL 128 Ca 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 1l6w s VAL 128 Cb -0.09 -0.91 0.12 0.00 0.00 0.00 0.00 36.38 35.49 1l6w s VAL 128 CO 0.03 0.33 0.24 0.00 0.00 0.00 0.00 175.10 175.70 1l6w s ALA 129 N 1.40 3.22 0.36 5.51 0.00 0.45 -0.76 121.76 131.94 1l6w s ALA 129 Ca -0.02 -2.69 -0.25 0.00 0.00 0.00 0.00 51.96 49.00 1l6w s ALA 129 Cb -0.13 -2.43 -0.10 0.00 0.00 0.00 0.00 23.12 20.46 1l6w s ALA 129 CO -0.04 -1.86 0.99 -1.25 0.00 0.00 0.00 175.76 173.61 1l6w s PRO 130 N 0.87 4.40 -1.12 0.00 0.04 -1.26 -3.00 135.00 134.93 1l6w s PRO 130 Ca 0.10 1.40 -0.15 0.00 0.04 0.00 0.00 61.00 62.40 1l6w s PRO 130 Cb -0.22 -2.66 0.17 0.00 0.04 0.00 0.00 34.50 31.83 1l6w s PRO 130 CO -0.04 0.09 1.31 0.71 0.04 0.00 0.00 177.00 179.11 1l6w s TYR 131 N -1.66 3.49 0.13 0.56 2.02 -0.55 -2.76 117.35 118.57 1l6w s TYR 131 Ca 0.54 -2.01 -0.33 0.00 -0.37 0.00 0.00 57.07 54.90 1l6w s TYR 131 Cb -0.20 -4.25 -0.10 0.00 -0.40 0.00 0.00 41.96 37.01 1l6w s TYR 131 CO 0.25 -1.37 1.55 0.28 -1.57 0.00 0.00 175.55 174.70 1l6w h VAL 132 N 4.85 0.02 -0.36 0.71 2.07 -1.23 -1.54 116.25 120.77 1l6w h VAL 132 Ca 0.26 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.73 1l6w h VAL 132 Cb 0.91 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1l6w h VAL 132 CO 1.18 0.00 -0.01 -1.13 0.02 0.00 0.00 177.57 177.63 1l6w h ASN 133 N -0.46 0.52 -0.47 0.57 -0.73 -0.90 -1.67 115.58 112.45 1l6w h ASN 133 Ca 0.06 -0.10 -0.09 0.00 1.87 0.00 0.00 56.30 58.04 1l6w h ASN 133 Cb 0.63 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 39.06 1l6w h ASN 133 CO -0.53 0.60 -0.05 0.03 -0.37 0.00 0.00 177.43 177.11 1l6w h ARG 134 N 0.53 0.91 -0.52 6.67 3.08 -1.72 0.48 114.38 123.82 1l6w h ARG 134 Ca 0.11 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 1l6w h ARG 134 Cb 0.35 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1l6w h ARG 134 CO 0.01 0.94 0.15 0.82 -1.07 0.00 0.00 179.97 180.82 1l6w h ILE 135 N 0.83 1.24 -0.43 2.04 2.04 -0.93 -1.15 117.51 121.14 1l6w h ILE 135 Ca 0.15 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 1l6w h ILE 135 Cb 0.56 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1l6w h ILE 135 CO 0.03 0.30 0.20 0.44 0.00 0.00 0.00 178.15 179.12 1l6w h ASP 136 N 0.72 0.57 -0.07 1.72 3.32 -0.76 -1.19 116.42 120.73 1l6w h ASP 136 Ca 0.17 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1l6w h ASP 136 Cb 0.30 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1l6w h ASP 136 CO -0.00 0.55 -0.06 0.00 -1.72 0.00 0.00 179.24 178.00 1l6w h ALA 137 N 1.04 1.52 -0.41 3.45 0.00 0.23 -2.95 119.26 122.14 1l6w h ALA 137 Ca 0.15 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1l6w h ALA 137 Cb 0.14 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 1l6w h ALA 137 CO -0.02 0.35 0.15 1.04 0.00 0.00 0.00 179.25 180.77 1l6w n GLN 138 N -4.30 2.59 -0.70 0.00 6.02 -0.46 -4.88 117.38 115.64 1l6w n GLN 138 Ca -0.00 -1.72 0.00 0.00 -0.01 0.00 0.00 57.00 55.26 1l6w n GLN 138 Cb 0.24 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 29.68 1l6w n GLN 138 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l6w n GLY 139 N 0.04 0.68 0.00 1.08 0.00 -1.11 -5.04 105.19 100.84 1l6w n GLY 139 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1l6w n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6w n GLY 140 N -2.59 3.06 2.68 -0.02 0.00 -0.46 -5.04 105.19 102.81 1l6w n GLY 140 Ca 0.00 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 1l6w n GLY 140 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l6w s SER 141 N -0.41 3.79 0.28 1.61 0.15 -1.26 -4.49 113.70 113.37 1l6w s SER 141 Ca 0.00 -1.46 -0.02 0.00 0.70 0.00 0.00 55.95 55.17 1l6w s SER 141 Cb 0.00 -0.69 0.44 0.00 -1.71 0.00 0.00 66.02 64.06 1l6w s SER 141 CO 0.00 -0.41 1.90 1.23 1.20 0.00 0.00 173.24 177.16 1l6w h GLY 142 N 8.20 1.43 1.08 9.45 0.00 -1.81 -1.60 103.07 119.81 1l6w h GLY 142 Ca -0.16 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.62 1l6w h GLY 142 CO 0.45 0.35 -0.02 -2.22 0.00 0.00 0.00 176.54 175.10 1l6w h ILE 143 N 1.15 1.27 -0.52 2.60 1.08 -1.95 -1.23 117.51 119.91 1l6w h ILE 143 Ca 0.41 -1.17 -0.09 0.00 -0.39 0.00 0.00 64.86 63.62 1l6w h ILE 143 Cb 0.13 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 1l6w h ILE 143 CO -0.15 0.42 -0.03 -0.61 -0.69 0.00 0.00 178.15 177.09 1l6w h GLN 144 N 0.94 0.90 -0.51 2.37 5.75 -1.85 0.93 115.11 123.65 1l6w h GLN 144 Ca 0.16 -0.28 -0.03 0.00 -0.15 0.00 0.00 58.65 58.36 1l6w h GLN 144 Cb 0.58 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.02 1l6w h GLN 144 CO 0.03 0.92 0.21 1.15 -2.65 0.00 0.00 178.83 178.49 1l6w h THR 145 N 0.83 1.21 -0.54 2.39 2.02 -1.07 0.16 112.91 117.91 1l6w h THR 145 Ca 0.15 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.64 1l6w h THR 145 Cb 0.53 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1l6w h THR 145 CO 0.03 0.24 0.15 0.58 0.37 0.00 0.00 175.52 176.89 1l6w h VAL 146 N 0.68 1.24 -0.18 3.16 2.07 -0.95 0.16 116.25 122.43 1l6w h VAL 146 Ca 0.17 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1l6w h VAL 146 Cb 0.18 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1l6w h VAL 146 CO -0.02 0.31 0.10 0.74 0.02 0.00 0.00 177.57 178.72 1l6w h THR 147 N 0.75 1.10 -0.40 2.57 2.02 -0.46 0.92 112.91 119.41 1l6w h THR 147 Ca 0.17 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1l6w h THR 147 Cb 0.32 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1l6w h THR 147 CO -0.00 0.10 0.17 0.44 0.37 0.00 0.00 175.52 176.60 1l6w h ASP 148 N 0.18 0.55 -0.37 4.18 3.32 -0.54 -2.04 116.42 121.71 1l6w h ASP 148 Ca 0.06 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1l6w h ASP 148 Cb 0.07 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1l6w h ASP 148 CO -0.01 0.56 0.22 0.25 -1.72 0.00 0.00 179.24 178.54 1l6w h LEU 149 N 0.51 0.44 -0.92 1.55 5.85 -0.49 -0.89 115.31 121.37 1l6w h LEU 149 Ca 0.14 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1l6w h LEU 149 Cb 0.17 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1l6w h LEU 149 CO -0.01 0.36 0.61 -0.74 -0.34 0.00 0.00 178.44 178.32 1l6w h HIS 150 N 0.48 1.15 -0.52 1.25 2.76 -0.67 -0.64 115.15 118.97 1l6w h HIS 150 Ca 0.13 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 1l6w h HIS 150 Cb 0.00 -0.39 -0.02 0.00 1.55 0.00 0.00 27.41 28.55 1l6w h HIS 150 CO -0.04 0.71 0.19 1.96 -1.30 0.00 0.00 177.93 179.45 1l6w h GLN 151 N 1.22 0.78 -0.58 5.26 1.08 -0.99 -0.25 115.11 121.63 1l6w h GLN 151 Ca 0.35 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.39 1l6w h GLN 151 Cb -0.10 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.18 1l6w h GLN 151 CO -0.09 0.70 0.34 -0.07 -0.95 0.00 0.00 178.83 178.76 1l6w h LEU 152 N 0.70 0.71 -0.38 1.46 3.38 -0.44 -1.83 115.31 118.91 1l6w h LEU 152 Ca 0.17 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1l6w h LEU 152 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1l6w h LEU 152 CO -0.01 0.58 -0.13 -0.07 0.09 0.00 0.00 178.44 178.89 1l6w h LEU 153 N 0.79 0.77 -0.69 1.67 3.38 -0.97 0.22 115.31 120.47 1l6w h LEU 153 Ca 0.21 -0.38 0.10 0.00 0.09 0.00 0.00 57.88 57.89 1l6w h LEU 153 Cb 0.01 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.48 1l6w h LEU 153 CO -0.04 0.98 0.33 0.50 0.09 0.00 0.00 178.44 180.30 1l6w h LYS 154 N 0.55 0.54 0.00 1.13 3.64 -0.75 0.25 116.57 121.93 1l6w h LYS 154 Ca 0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1l6w h LYS 154 Cb 0.67 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1l6w h LYS 154 CO 0.05 0.36 -1.50 0.00 -2.27 0.00 0.00 179.45 176.09 1l6w n MET 155 N -4.89 0.52 -0.00 1.90 0.00 -0.71 -4.28 117.12 109.66 1l6w n MET 155 Ca 0.11 -0.07 0.02 0.00 0.00 0.00 0.00 57.70 57.75 1l6w n MET 155 Cb 0.28 -1.60 -0.02 0.00 0.00 0.00 0.00 33.22 31.88 1l6w n MET 155 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1l6w n HIS 156 N -2.23 0.00 -2.85 3.17 8.25 0.76 -4.83 115.22 117.49 1l6w n HIS 156 Ca -0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.33 1l6w n HIS 156 Cb 0.52 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 31.65 1l6w n HIS 156 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l6w n ALA 157 N -1.30 -0.18 -0.45 -1.41 0.00 0.73 -4.97 120.51 112.93 1l6w n ALA 157 Ca 0.00 -1.93 0.37 0.00 0.00 0.00 0.00 53.44 51.89 1l6w n ALA 157 Cb 0.07 -1.13 0.66 0.00 0.00 0.00 0.00 19.45 19.05 1l6w n ALA 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1l6w h PRO 158 N 3.22 0.09 -0.00 0.00 0.11 -1.30 -0.06 132.00 134.05 1l6w h PRO 158 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1l6w h PRO 158 Cb 1.05 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1l6w h PRO 158 CO 0.25 0.06 -0.30 1.04 -0.21 0.00 0.00 178.00 178.84 1l6w n GLN 159 N -4.64 0.08 -2.91 1.05 6.02 -1.26 -4.86 117.38 110.86 1l6w n GLN 159 Ca 0.37 -0.03 -0.33 0.00 -0.01 0.00 0.00 57.00 57.00 1l6w n GLN 159 Cb 1.44 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 31.13 1l6w n GLN 159 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l6w s ALA 160 N -2.94 3.14 0.06 -1.58 0.00 -0.04 -4.97 121.76 115.43 1l6w s ALA 160 Ca 0.14 0.26 0.09 0.00 0.00 0.00 0.00 51.96 52.44 1l6w s ALA 160 Cb 0.18 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 1l6w s ALA 160 CO 0.62 0.18 -0.24 0.15 0.00 0.00 0.00 175.76 176.47 1l6w s LYS 161 N -3.16 1.54 -0.06 0.00 1.02 0.08 -4.89 119.74 114.26 1l6w s LYS 161 Ca 0.59 -1.07 -0.22 0.00 0.02 0.00 0.00 55.97 55.28 1l6w s LYS 161 Cb -0.09 -1.73 -0.04 0.00 -0.52 0.00 0.00 37.83 35.44 1l6w s LYS 161 CO 0.16 0.44 0.66 0.08 -0.92 0.00 0.00 175.35 175.77 1l6w s VAL 162 N -0.86 5.04 -0.54 3.17 1.01 -1.26 -0.88 120.40 126.08 1l6w s VAL 162 Ca 0.10 1.37 0.02 0.00 0.00 0.00 0.00 61.98 63.47 1l6w s VAL 162 Cb -0.10 -4.00 0.14 0.00 0.00 0.00 0.00 36.38 32.42 1l6w s VAL 162 CO 0.03 0.28 0.30 -0.22 0.00 0.00 0.00 175.10 175.49 1l6w s LEU 163 N 0.64 4.56 0.24 3.92 0.20 0.07 -1.60 118.68 126.69 1l6w s LEU 163 Ca 0.35 -2.96 -0.30 0.00 0.69 0.00 0.00 54.13 51.91 1l6w s LEU 163 Cb -0.18 -1.70 -0.10 0.00 -0.43 0.00 0.00 46.19 43.79 1l6w s LEU 163 CO 0.17 -0.27 1.51 0.00 -0.29 0.00 0.00 176.35 177.47 1l6w s ALA 164 N -0.21 3.69 0.23 5.97 0.00 -0.87 -4.11 121.76 126.45 1l6w s ALA 164 Ca 0.17 1.39 -0.02 0.00 0.00 0.00 0.00 51.96 53.50 1l6w s ALA 164 Cb -0.24 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.25 1l6w s ALA 164 CO -0.01 -0.80 0.22 0.00 0.00 0.00 0.00 175.76 175.16 1l6w s ALA 165 N 0.29 0.98 -0.11 0.00 0.00 -1.11 -1.38 121.76 120.43 1l6w s ALA 165 Ca 0.63 -1.59 -0.00 0.00 0.00 0.00 0.00 51.96 51.00 1l6w s ALA 165 Cb -0.44 1.33 0.00 0.00 0.00 0.00 0.00 23.12 24.02 1l6w s ALA 165 CO 0.41 -0.65 0.01 0.45 0.00 0.00 0.00 175.76 175.98 1l6w n SER 166 N -0.46 -4.08 -4.10 0.00 2.88 -1.26 -1.09 113.62 105.51 1l6w n SER 166 Ca 0.02 0.47 -0.20 0.00 -1.33 0.00 0.00 58.87 57.83 1l6w n SER 166 Cb 0.65 -2.50 -0.14 0.00 -0.75 0.00 0.00 64.21 61.47 1l6w n SER 166 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1l6w s PHE 167 N -0.63 1.11 -0.00 0.66 0.40 -1.26 -0.38 117.98 117.87 1l6w s PHE 167 Ca 0.01 -0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.07 1l6w s PHE 167 Cb -0.00 -0.68 -0.04 0.00 0.51 0.00 0.00 43.02 42.81 1l6w s PHE 167 CO 0.27 0.01 0.05 1.63 0.70 0.00 0.00 175.22 177.88 1l6w n LYS 168 N 2.29 0.20 -3.84 0.44 4.76 -1.26 -4.81 118.16 115.93 1l6w n LYS 168 Ca -0.16 -0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.14 1l6w n LYS 168 Cb 0.55 -1.06 -0.10 0.00 -1.84 0.00 0.00 35.03 32.58 1l6w n LYS 168 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1l6w s THR 169 N -2.17 0.05 0.49 -0.18 -1.32 -1.26 -4.90 115.64 106.36 1l6w s THR 169 Ca -0.01 -0.45 0.22 0.00 -1.21 0.00 0.00 61.69 60.24 1l6w s THR 169 Cb 0.02 -0.40 0.39 0.00 -1.51 0.00 0.00 72.50 70.99 1l6w s THR 169 CO 0.10 -0.25 1.96 -0.65 -2.21 0.00 0.00 174.62 173.58 1l6w h PRO 170 N 4.73 0.16 -0.93 7.08 0.11 -1.97 -1.87 132.00 139.31 1l6w h PRO 170 Ca -0.29 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.86 1l6w h PRO 170 Cb 1.19 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 1l6w h PRO 170 CO 0.40 0.10 0.60 -0.09 -0.21 0.00 0.00 178.00 178.80 1l6w h ARG 171 N 0.16 1.10 -0.66 1.05 9.65 -1.99 0.71 114.38 124.40 1l6w h ARG 171 Ca 0.31 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 59.10 1l6w h ARG 171 Cb 0.98 -0.25 -0.03 0.00 -1.39 0.00 0.00 29.97 29.29 1l6w h ARG 171 CO -0.05 0.73 0.34 1.96 2.80 0.00 0.00 179.97 185.74 1l6w h GLN 172 N 1.13 0.94 -0.35 0.20 4.20 -1.77 -0.68 115.11 118.79 1l6w h GLN 172 Ca 0.38 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 1l6w h GLN 172 Cb 0.07 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1l6w h GLN 172 CO -0.14 0.73 0.09 0.00 -0.67 0.00 0.00 178.83 178.84 1l6w h ALA 173 N 1.16 0.46 -0.28 3.87 0.00 -1.34 -1.76 119.26 121.36 1l6w h ALA 173 Ca 0.23 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1l6w h ALA 173 Cb 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1l6w h ALA 173 CO -0.03 0.12 0.08 1.25 0.00 0.00 0.00 179.25 180.67 1l6w h LEU 174 N 0.41 0.06 -1.36 0.00 5.85 -0.62 -1.28 115.31 118.38 1l6w h LEU 174 Ca 0.11 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1l6w h LEU 174 Cb 0.29 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1l6w h LEU 174 CO 0.00 0.07 0.16 0.44 -0.34 0.00 0.00 178.44 178.78 1l6w h ASP 175 N 0.19 0.54 -0.45 1.25 3.32 -0.96 0.73 116.42 121.05 1l6w h ASP 175 Ca 0.13 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 1l6w h ASP 175 Cb 0.11 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1l6w h ASP 175 CO -0.15 0.50 -0.20 0.00 -1.72 0.00 0.00 179.24 177.67 1l6w h LEU 177 N 0.83 0.83 -1.44 0.00 3.38 -0.61 -2.39 115.31 115.92 1l6w h LEU 177 Ca 0.11 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1l6w h LEU 177 Cb 0.77 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1l6w h LEU 177 CO 0.06 1.07 -0.23 -0.07 0.09 0.00 0.00 178.44 179.37 1l6w h LEU 178 N 0.68 0.00 -0.01 1.67 3.38 -0.69 -1.52 115.31 118.82 1l6w h LEU 178 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l6w h LEU 178 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1l6w h LEU 178 CO 0.07 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.83 1l6w n ALA 179 N -2.30 2.09 0.00 1.53 0.00 -0.38 -4.91 120.51 116.54 1l6w n ALA 179 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1l6w n ALA 179 Cb 0.36 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1l6w n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6w n GLY 180 N 0.95 0.83 3.63 0.00 0.00 -0.57 -4.92 105.19 105.11 1l6w n GLY 180 Ca 0.06 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.59 1l6w n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6w h GLU 182 N 4.78 0.00 -3.86 0.00 3.07 -1.91 -3.46 114.58 113.19 1l6w h GLU 182 Ca -0.46 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.31 1l6w h GLU 182 Cb 1.30 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 29.08 1l6w h GLU 182 CO 0.80 0.29 -0.36 -1.54 -1.40 0.00 0.00 179.01 176.81 1l6w s SER 183 N -6.28 0.09 -0.14 1.42 1.04 -0.63 -1.47 113.70 107.73 1l6w s SER 183 Ca 0.02 -0.77 -0.27 0.00 0.48 0.00 0.00 55.95 55.41 1l6w s SER 183 Cb 0.09 0.38 0.07 0.00 0.10 0.00 0.00 66.02 66.66 1l6w s SER 183 CO 0.67 -0.81 0.66 -0.51 0.98 0.00 0.00 173.24 174.23 1l6w s ILE 184 N -3.92 0.00 -0.10 -1.02 2.07 -0.71 -2.05 121.20 115.48 1l6w s ILE 184 Ca 0.11 -0.03 0.02 0.00 -1.41 0.00 0.00 60.65 59.35 1l6w s ILE 184 Cb 0.04 -0.95 0.01 0.00 0.13 0.00 0.00 42.46 41.69 1l6w s ILE 184 CO -0.05 -0.01 -0.16 0.28 -1.91 0.00 0.00 174.94 173.08 1l6w s THR 185 N -0.50 1.52 -0.06 4.00 -1.32 -0.48 -0.66 115.64 118.15 1l6w s THR 185 Ca -0.06 -0.67 0.01 0.00 -1.21 0.00 0.00 61.69 59.76 1l6w s THR 185 Cb -0.02 -1.38 -0.03 0.00 -1.51 0.00 0.00 72.50 69.55 1l6w s THR 185 CO 0.06 0.44 -0.06 -0.76 -2.21 0.00 0.00 174.62 172.09 1l6w s LEU 186 N 0.88 3.22 0.70 9.08 1.43 -0.05 -4.47 118.68 129.47 1l6w s LEU 186 Ca -0.09 -0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 1l6w s LEU 186 Cb -0.15 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.35 1l6w s LEU 186 CO 0.00 0.36 1.06 -2.16 0.23 0.00 0.00 176.35 175.84 1l6w s PRO 187 N -0.89 2.88 0.25 1.29 0.04 -1.26 -0.28 135.00 137.03 1l6w s PRO 187 Ca 0.13 1.01 -0.04 0.00 0.04 0.00 0.00 61.00 62.14 1l6w s PRO 187 Cb -0.11 -1.98 0.36 0.00 0.04 0.00 0.00 34.50 32.81 1l6w s PRO 187 CO 0.02 -1.15 1.87 -0.07 0.04 0.00 0.00 177.00 177.72 1l6w h LEU 188 N -0.67 0.96 -0.48 -3.56 3.38 -1.99 -2.25 115.31 110.69 1l6w h LEU 188 Ca -0.44 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 1l6w h LEU 188 Cb 1.21 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1l6w h LEU 188 CO 0.56 0.62 0.13 -2.24 0.09 0.00 0.00 178.44 177.60 1l6w h ASP 189 N 1.10 0.72 -0.61 -0.43 2.03 -1.98 -1.55 116.42 115.70 1l6w h ASP 189 Ca 0.40 -0.22 -0.10 0.00 -0.73 0.00 0.00 57.03 56.38 1l6w h ASP 189 Cb 0.14 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.43 1l6w h ASP 189 CO -0.16 0.76 -0.01 0.58 -1.03 0.00 0.00 179.24 179.38 1l6w h VAL 190 N 0.65 1.27 -0.58 4.15 2.07 -1.87 -1.90 116.25 120.04 1l6w h VAL 190 Ca 0.15 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1l6w h VAL 190 Cb 0.31 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1l6w h VAL 190 CO -0.00 0.43 0.38 0.00 0.02 0.00 0.00 177.57 178.40 1l6w h ALA 191 N 0.99 0.74 -0.66 1.67 0.00 -1.23 -1.42 119.26 119.35 1l6w h ALA 191 Ca 0.17 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1l6w h ALA 191 Cb 0.57 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1l6w h ALA 191 CO 0.03 0.18 0.11 1.96 0.00 0.00 0.00 179.25 181.54 1l6w h GLN 192 N 0.79 1.09 -0.13 0.00 1.08 -1.08 -2.53 115.11 114.32 1l6w h GLN 192 Ca 0.21 -0.28 -0.06 0.00 -1.45 0.00 0.00 58.65 57.07 1l6w h GLN 192 Cb -0.08 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.20 1l6w h GLN 192 CO -0.05 0.99 -0.19 1.96 -0.95 0.00 0.00 178.83 180.59 1l6w h GLN 193 N 1.02 0.22 0.00 1.46 4.20 -1.00 -2.49 115.11 118.51 1l6w h GLN 193 Ca 0.20 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1l6w h GLN 193 Cb 0.43 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1l6w h GLN 193 CO 0.01 0.41 0.00 -0.12 -0.67 0.00 0.00 178.83 178.46 1l6w n MET 194 N -4.22 0.19 0.00 1.46 1.56 -0.56 -2.79 117.12 112.75 1l6w n MET 194 Ca -0.01 0.48 0.00 0.00 -0.27 0.00 0.00 57.70 57.90 1l6w n MET 194 Cb 0.31 -1.92 0.00 0.00 2.15 0.00 0.00 33.22 33.77 1l6w n MET 194 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 1l6w n ILE 195 N -2.29 0.79 -3.98 1.12 -5.35 -0.97 -4.98 119.36 103.71 1l6w n ILE 195 Ca 0.01 -0.86 -0.30 0.00 -0.27 0.00 0.00 62.75 61.33 1l6w n ILE 195 Cb 0.19 0.62 -0.16 0.00 -1.74 0.00 0.00 39.64 38.54 1l6w n ILE 195 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1l6w s SER 196 N -0.79 3.12 -0.04 7.28 0.15 -1.06 -5.11 113.70 117.26 1l6w s SER 196 Ca 0.00 -0.75 0.01 0.00 0.70 0.00 0.00 55.95 55.90 1l6w s SER 196 Cb 0.00 -1.15 0.02 0.00 -1.71 0.00 0.00 66.02 63.18 1l6w s SER 196 CO 0.00 -0.13 -0.02 -0.31 1.20 0.00 0.00 173.24 173.98 1l6w s TYR 197 N 1.47 0.50 0.30 3.44 1.51 -1.26 -4.84 117.35 118.47 1l6w s TYR 197 Ca 0.00 -0.09 0.02 0.00 -1.01 0.00 0.00 57.07 55.99 1l6w s TYR 197 Cb -0.15 -0.53 0.56 0.00 -0.11 0.00 0.00 41.96 41.73 1l6w s TYR 197 CO -0.09 -0.16 1.89 -1.35 -1.11 0.00 0.00 175.55 174.74 1l6w h PRO 198 N 7.27 0.96 -0.60 -1.71 0.11 -1.99 -0.91 132.00 135.13 1l6w h PRO 198 Ca -0.39 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 1l6w h PRO 198 Cb 1.14 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1l6w h PRO 198 CO 0.46 0.64 0.07 0.00 -0.21 0.00 0.00 178.00 178.96 1l6w h ALA 199 N 1.52 0.99 -0.19 -0.75 0.00 -1.99 -0.83 119.26 118.01 1l6w h ALA 199 Ca 0.41 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1l6w h ALA 199 Cb 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1l6w h ALA 199 CO -0.17 0.63 -0.09 0.28 0.00 0.00 0.00 179.25 179.90 1l6w h VAL 200 N 0.93 1.31 -0.67 0.00 2.07 -1.73 -1.90 116.25 116.25 1l6w h VAL 200 Ca 0.18 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1l6w h VAL 200 Cb 0.44 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1l6w h VAL 200 CO 0.01 0.35 0.40 0.44 0.02 0.00 0.00 177.57 178.79 1l6w h ASP 201 N 0.10 0.80 -0.47 0.57 3.32 -1.05 -1.88 116.42 117.81 1l6w h ASP 201 Ca 0.04 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1l6w h ASP 201 Cb 0.58 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1l6w h ASP 201 CO 0.03 0.62 -0.09 0.00 -1.72 0.00 0.00 179.24 178.08 1l6w h ALA 202 N 1.52 0.88 -0.62 3.45 0.00 -1.03 -2.01 119.26 121.44 1l6w h ALA 202 Ca 0.24 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1l6w h ALA 202 Cb -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1l6w h ALA 202 CO -0.04 0.64 0.23 0.00 0.00 0.00 0.00 179.25 180.08 1l6w h ALA 203 N 1.05 0.81 -0.69 0.00 0.00 -0.61 -1.71 119.26 118.11 1l6w h ALA 203 Ca 0.14 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1l6w h ALA 203 Cb 0.62 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1l6w h ALA 203 CO 0.04 0.45 0.15 0.28 0.00 0.00 0.00 179.25 180.17 1l6w h VAL 204 N 0.88 1.26 -0.21 0.00 2.07 -1.18 -2.38 116.25 116.69 1l6w h VAL 204 Ca 0.20 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1l6w h VAL 204 Cb 0.24 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1l6w h VAL 204 CO -0.01 0.38 0.06 0.00 0.02 0.00 0.00 177.57 178.01 1l6w h ALA 205 N 1.10 0.27 -0.88 1.67 0.00 -1.06 -2.13 119.26 118.23 1l6w h ALA 205 Ca 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l6w h ALA 205 Cb 0.39 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1l6w h ALA 205 CO 0.01 -0.10 0.56 -0.22 0.00 0.00 0.00 179.25 179.50 1l6w h LYS 206 N 0.16 1.18 -0.39 0.00 1.63 -1.25 -0.27 116.57 117.64 1l6w h LYS 206 Ca 0.07 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1l6w h LYS 206 Cb 0.24 -0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 1l6w h LYS 206 CO -0.00 0.80 0.24 0.74 -3.45 0.00 0.00 179.45 177.78 1l6w h PHE 207 N 1.21 0.50 -0.68 1.91 0.05 -1.24 -0.41 116.94 118.29 1l6w h PHE 207 Ca 0.32 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 62.10 1l6w h PHE 207 Cb -0.10 -0.17 -0.03 0.00 2.00 0.00 0.00 35.95 37.66 1l6w h PHE 207 CO 0.00 0.35 0.37 0.93 -0.18 0.00 0.00 178.31 179.78 1l6w h GLU 208 N 0.51 0.95 -0.04 1.51 5.08 -0.78 -1.23 114.58 120.58 1l6w h GLU 208 Ca 0.14 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1l6w h GLU 208 Cb -0.01 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 1l6w h GLU 208 CO -0.03 0.72 0.02 1.96 -1.00 0.00 0.00 179.01 180.68 1l6w h GLN 209 N 0.93 0.05 -0.71 2.33 4.20 -0.61 -0.98 115.11 120.31 1l6w h GLN 209 Ca 0.24 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.89 1l6w h GLN 209 Cb 0.05 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1l6w h GLN 209 CO -0.04 0.09 0.23 -0.44 -0.67 0.00 0.00 178.83 178.00 1l6w h ASP 210 N -0.00 1.01 0.49 1.46 3.32 -0.99 -1.72 116.42 120.00 1l6w h ASP 210 Ca 0.01 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1l6w h ASP 210 Cb 0.05 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1l6w h ASP 210 CO -0.00 0.93 -0.29 -0.25 -1.72 0.00 0.00 179.24 177.91 1l6w h TRP 211 N 1.05 -0.77 0.00 4.55 2.91 -0.94 -2.44 115.95 120.31 1l6w h TRP 211 Ca 0.23 -0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.20 1l6w h TRP 211 Cb 0.28 0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 29.19 1l6w h TRP 211 CO 0.02 -0.45 -0.22 -0.56 -1.03 0.00 0.00 178.44 176.20 1l6w h GLN 212 N -0.74 0.00 -0.04 2.65 -0.00 -1.13 -0.76 115.11 115.09 1l6w h GLN 212 Ca -0.06 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.48 1l6w h GLN 212 Cb 0.60 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.07 1l6w h GLN 212 CO 0.07 0.22 -0.51 0.78 -0.00 0.00 0.00 178.83 179.39 1l6w h GLY 213 N 0.83 0.11 0.52 0.06 0.00 -1.08 0.07 103.07 103.58 1l6w h GLY 213 Ca -0.00 -0.12 -0.27 0.00 0.00 0.00 0.00 47.33 46.93 1l6w h GLY 213 CO 0.03 0.11 -1.94 0.00 0.00 0.00 0.00 176.54 174.74 1l6w n ALA 214 N -2.45 1.69 0.31 3.60 0.00 -0.94 -4.52 120.51 118.19 1l6w n ALA 214 Ca -0.02 -0.93 0.04 0.00 0.00 0.00 0.00 53.44 52.53 1l6w n ALA 214 Cb 0.53 -0.60 0.02 0.00 0.00 0.00 0.00 19.45 19.40 1l6w n ALA 214 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1l6w n PHE 215 N -2.84 0.00 -2.33 0.00 0.99 -0.33 -5.00 117.46 107.96 1l6w n PHE 215 Ca -0.21 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.05 1l6w n PHE 215 Cb 1.01 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 39.48 1l6w n PHE 215 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1l6w n GLY 216 N 0.54 -0.28 3.34 1.37 0.00 0.01 -4.95 105.19 105.23 1l6w n GLY 216 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1l6w n GLY 216 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l6w s ARG 217 N -4.92 1.12 -0.18 1.61 1.70 -1.25 -5.06 118.95 111.97 1l6w s ARG 217 Ca 0.00 -0.66 0.15 0.00 -0.47 0.00 0.00 55.73 54.75 1l6w s ARG 217 Cb 0.00 0.50 -0.24 0.00 -0.57 0.00 0.00 34.95 34.63 1l6w s ARG 217 CO 0.00 -0.45 0.15 0.25 -1.08 0.00 0.00 175.30 174.17 1l6w n THR 218 N -0.26 1.44 -1.49 4.99 -2.24 -1.26 -3.40 114.28 112.07 1l6w n THR 218 Ca -0.16 -0.82 -0.31 0.00 -2.27 0.00 0.00 64.05 60.48 1l6w n THR 218 Cb 0.64 -0.65 0.06 0.00 -2.10 0.00 0.00 70.33 68.28 1l6w n THR 218 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1l6w s SER 219 N -5.70 5.02 0.00 3.42 1.04 -1.26 -4.92 113.70 111.31 1l6w s SER 219 Ca -0.11 1.75 0.15 0.00 0.48 0.00 0.00 55.95 58.21 1l6w s SER 219 Cb 0.07 -2.51 0.90 0.00 0.10 0.00 0.00 66.02 64.57 1l6w s SER 219 CO 0.81 -1.69 1.31 0.00 0.98 0.00 0.00 173.24 174.66