#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 3.89 -0.27 2.12 2.02 -0.37 -4.97 118.70 121.11 1l6w s GLU 2 Ca 0.00 -0.14 -0.10 0.00 0.02 0.00 0.00 54.97 54.74 1l6w s GLU 2 Cb 0.00 -3.70 -0.05 0.00 0.10 0.00 0.00 34.13 30.49 1l6w s GLU 2 CO 0.00 -0.33 0.17 -1.17 0.02 0.00 0.00 175.26 173.95 1l6w s LEU 3 N 2.00 3.95 0.27 1.80 2.96 -1.26 -1.54 118.68 126.85 1l6w s LEU 3 Ca 0.13 -0.02 0.11 0.00 -0.22 0.00 0.00 54.13 54.13 1l6w s LEU 3 Cb -0.16 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 1l6w s LEU 3 CO 0.11 -0.03 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.62 1l6w s TYR 4 N 1.61 2.16 -0.11 5.38 1.51 0.08 0.49 117.35 128.47 1l6w s TYR 4 Ca 0.07 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.71 1l6w s TYR 4 Cb -0.15 -0.97 -0.03 0.00 -0.11 0.00 0.00 41.96 40.69 1l6w s TYR 4 CO 0.09 0.62 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.61 1l6w s LEU 5 N -3.47 3.32 -0.79 -1.29 1.43 -1.09 -0.98 118.68 115.80 1l6w s LEU 5 Ca 0.29 -0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 53.22 1l6w s LEU 5 Cb -0.03 -1.77 0.21 0.00 0.03 0.00 0.00 46.19 44.63 1l6w s LEU 5 CO 0.13 0.28 0.74 -0.62 0.23 0.00 0.00 176.35 177.11 1l6w s ASP 6 N -0.30 6.69 0.11 2.29 2.15 0.27 -0.73 116.67 127.14 1l6w s ASP 6 Ca 0.05 -2.57 -0.26 0.00 0.43 0.00 0.00 52.55 50.20 1l6w s ASP 6 Cb -0.12 -2.21 0.08 0.00 -0.30 0.00 0.00 42.92 40.36 1l6w s ASP 6 CO 0.02 -0.61 1.03 0.28 -0.17 0.00 0.00 175.17 175.72 1l6w s THR 7 N 0.37 0.00 -0.04 1.71 -1.32 -0.99 -4.42 115.64 110.95 1l6w s THR 7 Ca 0.16 -0.54 0.06 0.00 -1.21 0.00 0.00 61.69 60.16 1l6w s THR 7 Cb -0.13 -1.95 0.09 0.00 -1.51 0.00 0.00 72.50 69.00 1l6w s THR 7 CO -0.07 0.00 0.96 -1.54 -2.21 0.00 0.00 174.62 171.76 1l6w n SER 8 N -0.46 0.97 -4.48 8.08 3.41 -1.26 -4.64 113.62 115.23 1l6w n SER 8 Ca -0.07 -2.17 -0.43 0.00 -0.26 0.00 0.00 58.87 55.94 1l6w n SER 8 Cb 0.61 -0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.41 6.65 0.17 4.04 -1.08 -1.26 -4.91 116.67 118.87 1l6w s ASP 9 Ca 0.10 -2.03 -0.16 0.00 -0.52 0.00 0.00 52.55 49.94 1l6w s ASP 9 Cb 0.09 -2.44 0.11 0.00 -1.46 0.00 0.00 42.92 39.22 1l6w s ASP 9 CO 0.01 -1.13 1.67 0.58 0.52 0.00 0.00 175.17 176.81 1l6w h VAL 10 N 5.92 0.58 -0.89 1.11 2.07 -1.94 -1.34 116.25 121.76 1l6w h VAL 10 Ca 0.19 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.75 1l6w h VAL 10 Cb 1.00 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 1l6w h VAL 10 CO 1.20 0.00 0.57 0.58 0.02 0.00 0.00 177.57 179.94 1l6w h VAL 11 N 0.01 1.12 -0.56 2.57 2.07 -1.96 -1.20 116.25 118.29 1l6w h VAL 11 Ca 0.21 -0.37 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 1l6w h VAL 11 Cb 0.31 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1l6w h VAL 11 CO -0.43 0.20 0.09 0.00 0.02 0.00 0.00 177.57 177.45 1l6w h ALA 12 N 1.38 0.75 -0.58 1.67 0.00 -1.81 -2.17 119.26 118.50 1l6w h ALA 12 Ca 0.36 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1l6w h ALA 12 Cb 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1l6w h ALA 12 CO -0.14 0.49 0.35 0.28 0.00 0.00 0.00 179.25 180.24 1l6w h VAL 13 N 0.82 1.17 -0.45 0.00 2.07 -0.64 0.14 116.25 119.36 1l6w h VAL 13 Ca 0.17 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1l6w h VAL 13 Cb 0.41 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1l6w h VAL 13 CO 0.01 0.18 0.29 0.50 0.02 0.00 0.00 177.57 178.56 1l6w h LYS 14 N 0.78 0.60 -0.21 1.57 3.64 -1.02 -0.58 116.57 121.35 1l6w h LYS 14 Ca 0.21 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1l6w h LYS 14 Cb -0.02 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1l6w h LYS 14 CO -0.04 0.41 0.02 0.00 -2.27 0.00 0.00 179.45 177.57 1l6w h ALA 15 N 1.15 0.28 0.00 5.00 0.00 -1.02 -3.15 119.26 121.51 1l6w h ALA 15 Ca 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1l6w h ALA 15 Cb -0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1l6w h ALA 15 CO -0.03 -0.03 -0.08 -0.07 0.00 0.00 0.00 179.25 179.04 1l6w h LEU 16 N 0.14 0.00 -2.23 0.00 3.38 -0.90 -3.10 115.31 112.59 1l6w h LEU 16 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1l6w h LEU 16 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1l6w h LEU 16 CO 0.01 0.08 -0.00 0.77 0.09 0.00 0.00 178.44 179.38 1l6w h SER 17 N 0.00 0.00 1.42 -0.43 4.64 -1.06 0.90 113.55 119.02 1l6w h SER 17 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1l6w h SER 17 Cb 0.76 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1l6w h SER 17 CO 0.01 0.00 -0.60 -0.09 -0.87 0.00 0.00 176.83 175.29 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 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1l6w h ARG 18 Cb 0.25 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1l6w h ARG 18 CO 0.00 0.15 -0.99 -0.89 -1.51 0.00 0.00 179.97 176.73 1l6w n ILE 19 N -2.98 1.47 -3.07 1.20 5.41 -0.37 -4.98 119.36 116.04 1l6w n ILE 19 Ca 0.00 0.09 -0.31 0.00 1.00 0.00 0.00 62.75 63.54 1l6w n ILE 19 Cb 0.63 -2.27 -0.04 0.00 -0.71 0.00 0.00 39.64 37.24 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 -2.50 3.43 -1.24 1.39 0.40 0.17 -4.98 117.98 114.65 1l6w s PHE 20 Ca -0.24 1.04 -0.14 0.00 -0.60 0.00 0.00 56.93 56.99 1l6w s PHE 20 Cb 0.05 -2.41 0.15 0.00 0.51 0.00 0.00 43.02 41.31 1l6w s PHE 20 CO 0.37 0.04 1.57 -0.35 0.70 0.00 0.00 175.22 177.54 1l6w n PRO 21 N -0.80 3.36 -2.58 0.24 -0.04 -1.26 -4.67 135.00 129.24 1l6w n PRO 21 Ca 0.02 -3.67 -0.38 0.00 -0.04 0.00 0.00 63.50 59.43 1l6w n PRO 21 Cb 0.53 -3.11 -0.05 0.00 -0.04 0.00 0.00 33.50 30.83 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 4.37 0.06 1.53 1.43 -1.26 -4.52 118.68 122.11 1l6w s LEU 22 Ca 0.44 2.07 0.22 0.00 -1.03 0.00 0.00 54.13 55.84 1l6w s LEU 22 Cb 0.00 -3.91 -0.15 0.00 0.03 0.00 0.00 46.19 42.17 1l6w s LEU 22 CO 0.01 -0.23 0.79 0.00 0.23 0.00 0.00 176.35 177.15 1l6w n ALA 23 N 0.63 2.97 0.00 4.21 0.00 0.18 -4.93 120.51 123.57 1l6w n ALA 23 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1l6w n ALA 23 Cb 0.48 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 1.28 -0.20 2.96 0.00 0.00 -1.24 -0.34 105.19 107.64 1l6w n GLY 24 Ca -0.01 -1.11 -0.16 0.00 0.00 0.00 0.00 46.02 44.74 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 -3.52 0.40 0.06 1.61 1.01 -0.61 -2.68 120.40 116.66 1l6w s VAL 25 Ca 0.00 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.79 1l6w s VAL 25 Cb 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1l6w s VAL 25 CO 0.00 0.09 -0.08 0.42 0.00 0.00 0.00 175.10 175.54 1l6w s THR 26 N -0.16 3.54 0.12 3.92 -4.23 0.09 -2.26 115.64 116.65 1l6w s THR 26 Ca 0.02 -1.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.50 1l6w s THR 26 Cb -0.02 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 1l6w s THR 26 CO -0.00 0.23 -0.03 0.42 -0.54 0.00 0.00 174.62 174.70 1l6w s THR 27 N -1.13 0.57 0.21 3.99 -4.23 -0.82 -2.34 115.64 111.88 1l6w s THR 27 Ca 0.20 -1.93 -0.04 0.00 -1.18 0.00 0.00 61.69 58.73 1l6w s THR 27 Cb -0.11 -1.84 -0.03 0.00 1.34 0.00 0.00 72.50 71.86 1l6w s THR 27 CO 0.12 -0.72 0.22 0.54 -0.54 0.00 0.00 174.62 174.24 1l6w s ASN 28 N -3.07 0.09 0.28 3.99 2.20 -1.26 -4.34 114.94 112.83 1l6w s ASN 28 Ca 0.16 -1.24 0.02 0.00 -0.94 0.00 0.00 52.86 50.86 1l6w s ASN 28 Cb 0.06 0.43 0.64 0.00 -2.00 0.00 0.00 41.25 40.38 1l6w s ASN 28 CO -0.02 -0.91 1.74 -0.65 -2.94 0.00 0.00 177.10 174.32 1l6w h PRO 29 N 2.54 0.56 -0.34 3.55 0.11 -1.94 -0.97 132.00 135.51 1l6w h PRO 29 Ca -0.33 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.57 1l6w h PRO 29 Cb 1.25 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1l6w h PRO 29 CO 0.49 0.37 -0.46 0.77 -0.21 0.00 0.00 178.00 178.96 1l6w h SER 30 N 0.58 1.00 -0.59 -2.05 0.02 -1.98 -0.85 113.55 109.68 1l6w h SER 30 Ca 0.52 -0.50 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1l6w h SER 30 Cb 0.84 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 1l6w h SER 30 CO -0.42 1.30 0.26 0.40 -1.14 0.00 0.00 176.83 177.23 1l6w h ILE 31 N 0.73 1.22 0.15 3.27 2.04 -1.79 -0.19 117.51 122.94 1l6w h ILE 31 Ca 0.04 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1l6w h ILE 31 Cb 1.07 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1l6w h ILE 31 CO 0.11 0.26 -0.07 0.40 0.00 0.00 0.00 178.15 178.84 1l6w h ILE 32 N 0.81 0.97 -0.86 -0.67 1.08 -1.16 -2.58 117.51 115.10 1l6w h ILE 32 Ca 0.20 -0.58 0.12 0.00 -0.39 0.00 0.00 64.86 64.21 1l6w h ILE 32 Cb 0.16 1.33 -0.09 0.00 -3.07 0.00 0.00 36.82 35.15 1l6w h ILE 32 CO -0.02 0.14 0.47 0.00 -0.69 0.00 0.00 178.15 178.05 1l6w h ALA 33 N 0.30 1.27 -0.39 1.87 0.00 -1.02 -0.26 119.26 121.04 1l6w h ALA 33 Ca -0.02 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1l6w h ALA 33 Cb 0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1l6w h ALA 33 CO 0.03 0.01 0.10 0.00 0.00 0.00 0.00 179.25 179.40 1l6w h ALA 34 N 1.52 1.45 0.00 0.00 0.00 -0.94 -1.72 119.26 119.57 1l6w h ALA 34 Ca 0.44 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1l6w h ALA 34 Cb 0.53 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1l6w h ALA 34 CO -0.31 0.40 -0.01 0.78 0.00 0.00 0.00 179.25 180.12 1l6w h GLY 35 N 0.78 0.00 0.00 0.00 0.00 -0.64 -3.47 103.07 99.74 1l6w h GLY 35 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1l6w h GLY 35 CO -0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1l6w n LYS 36 N -3.10 0.00 -3.32 4.80 5.02 -0.65 -4.98 118.16 115.94 1l6w n LYS 36 Ca 0.01 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.92 1l6w n LYS 36 Cb 0.34 -2.22 -0.06 0.00 -0.02 0.00 0.00 35.03 33.07 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 4.15 0.87 1.97 1.02 -1.26 -5.05 119.74 121.45 1l6w s LYS 37 Ca 0.00 0.66 -0.11 0.00 0.02 0.00 0.00 55.97 56.54 1l6w s LYS 37 Cb 0.00 -3.25 0.12 0.00 -0.52 0.00 0.00 37.83 34.18 1l6w s LYS 37 CO 0.00 0.62 1.10 -1.25 -0.92 0.00 0.00 175.35 174.89 1l6w s PRO 38 N -0.99 1.42 0.18 -1.68 0.04 -1.26 -4.67 135.00 128.04 1l6w s PRO 38 Ca 0.28 1.06 -0.14 0.00 0.04 0.00 0.00 61.00 62.24 1l6w s PRO 38 Cb -0.19 -1.81 0.14 0.00 0.04 0.00 0.00 34.50 32.68 1l6w s PRO 38 CO 0.17 -2.19 1.75 -0.07 0.04 0.00 0.00 177.00 176.70 1l6w h LEU 39 N -1.53 0.17 -0.47 -3.56 3.38 -1.97 -0.91 115.31 110.43 1l6w h LEU 39 Ca -0.47 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1l6w h LEU 39 Cb 1.27 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1l6w h LEU 39 CO 0.51 0.13 0.00 -0.90 0.09 0.00 0.00 178.44 178.27 1l6w n ASP 40 N -5.00 0.22 -0.10 -0.43 3.85 -1.26 -2.01 116.55 111.82 1l6w n ASP 40 Ca 0.04 0.59 -0.20 0.00 -0.71 0.00 0.00 54.79 54.51 1l6w n ASP 40 Cb 0.18 -0.62 -0.07 0.00 -1.35 0.00 0.00 41.12 39.26 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 -1.78 1.36 -0.13 2.12 0.31 -0.57 -4.61 118.33 115.03 1l6w n VAL 41 Ca 0.00 -0.17 -0.11 0.00 -0.01 0.00 0.00 64.34 64.05 1l6w n VAL 41 Cb 0.06 -1.96 -0.02 0.00 -0.91 0.00 0.00 33.84 31.00 1l6w n VAL 41 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1l6w h VAL 42 N -0.86 1.28 -0.32 2.52 2.07 -1.16 -3.07 116.25 116.71 1l6w h VAL 42 Ca -0.41 -1.22 0.06 0.00 0.82 0.00 0.00 66.70 65.94 1l6w h VAL 42 Cb 1.31 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 32.33 1l6w h VAL 42 CO -0.25 0.40 -0.01 -0.07 0.02 0.00 0.00 177.57 177.67 1l6w h LEU 43 N 0.53 -0.15 -1.02 2.57 3.38 -1.64 0.19 115.31 119.19 1l6w h LEU 43 Ca 0.09 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1l6w h LEU 43 Cb 0.65 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1l6w h LEU 43 CO 0.04 -0.04 0.17 -0.65 0.09 0.00 0.00 178.44 178.06 1l6w h PRO 44 N 0.08 0.88 -0.69 1.13 0.11 -1.78 -0.95 132.00 130.79 1l6w h PRO 44 Ca 0.16 -0.17 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 1l6w h PRO 44 Cb 0.21 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 1l6w h PRO 44 CO -0.27 0.77 0.20 1.96 -0.21 0.00 0.00 178.00 180.45 1l6w h GLN 45 N 0.86 1.06 -0.55 1.05 4.20 -1.21 -0.45 115.11 120.08 1l6w h GLN 45 Ca 0.19 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 1l6w h GLN 45 Cb 0.26 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1l6w h GLN 45 CO -0.01 0.92 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.92 1l6w h LEU 46 N 1.02 1.02 -0.83 1.46 3.38 -0.26 0.17 115.31 121.26 1l6w h LEU 46 Ca 0.22 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1l6w h LEU 46 Cb 0.31 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1l6w h LEU 46 CO -0.01 1.12 0.44 -0.74 0.09 0.00 0.00 178.44 179.34 1l6w h HIS 47 N 0.90 1.16 -0.47 1.13 2.76 -0.77 -1.70 115.15 118.16 1l6w h HIS 47 Ca 0.14 -0.04 -0.13 0.00 -2.20 0.00 0.00 60.37 58.14 1l6w h HIS 47 Cb 0.65 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 1l6w h HIS 47 CO 0.05 0.82 -0.23 1.49 -1.30 0.00 0.00 177.93 178.76 1l6w h GLU 48 N 1.17 0.98 0.00 5.26 4.81 -0.75 0.48 114.58 126.53 1l6w h GLU 48 Ca 0.29 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1l6w h GLU 48 Cb 0.06 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1l6w h GLU 48 CO -0.04 1.10 -0.01 0.00 -0.73 0.00 0.00 179.01 179.33 1l6w h ALA 49 N 0.85 1.05 -0.49 2.92 0.00 -0.10 0.38 119.26 123.87 1l6w h ALA 49 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1l6w h ALA 49 Cb 0.81 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1l6w h ALA 49 CO 0.07 0.01 0.00 -1.33 0.00 0.00 0.00 179.25 178.00 1l6w n MET 50 N -3.17 3.15 -1.47 0.00 2.81 -0.69 -4.09 117.12 113.66 1l6w n MET 50 Ca -0.02 -2.18 -0.10 0.00 -1.81 0.00 0.00 57.70 53.59 1l6w n MET 50 Cb 0.13 -1.77 -0.04 0.00 -0.71 0.00 0.00 33.22 30.83 1l6w n MET 50 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l6w n GLY 51 N 0.89 0.94 2.28 3.03 0.00 0.12 -2.54 105.19 109.92 1l6w n GLY 51 Ca 0.20 -0.54 -0.01 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.59 0.41 3.62 -0.02 0.00 0.11 -4.99 105.19 102.72 1l6w n GLY 52 Ca -0.11 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.79 2.07 0.11 1.61 -0.21 -1.05 -5.00 119.66 116.40 1l6w s GLN 53 Ca 0.00 -2.30 0.00 0.00 0.02 0.00 0.00 55.36 53.08 1l6w s GLN 53 Cb 0.00 -0.93 0.00 0.00 1.00 0.00 0.00 33.01 33.08 1l6w s GLN 53 CO 0.00 -0.47 0.00 0.41 -2.12 0.00 0.00 175.29 173.11 1l6w n GLY 54 N -1.08 -3.00 3.48 3.09 0.00 -1.26 -4.75 105.19 101.68 1l6w n GLY 54 Ca -0.12 -1.80 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.78 2.36 0.14 1.61 3.52 0.53 -4.96 118.95 121.37 1l6w s ARG 55 Ca 0.00 -0.80 0.10 0.00 -0.13 0.00 0.00 55.73 54.90 1l6w s ARG 55 Cb 0.00 -2.32 -0.04 0.00 -1.56 0.00 0.00 34.95 31.03 1l6w s ARG 55 CO 0.00 0.59 -0.23 -0.51 -0.81 0.00 0.00 175.30 174.34 1l6w s LEU 56 N -1.06 2.48 -0.03 -0.88 1.43 -1.26 -1.58 118.68 117.78 1l6w s LEU 56 Ca 0.13 -0.70 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 1l6w s LEU 56 Cb -0.11 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.79 1l6w s LEU 56 CO 0.03 0.17 -0.10 -0.36 0.23 0.00 0.00 176.35 176.32 1l6w s PHE 57 N -1.20 1.02 0.01 0.29 0.40 -0.96 -1.03 117.98 116.51 1l6w s PHE 57 Ca 0.17 -0.27 -0.02 0.00 -0.60 0.00 0.00 56.93 56.21 1l6w s PHE 57 Cb -0.10 -0.73 -0.01 0.00 0.51 0.00 0.00 43.02 42.69 1l6w s PHE 57 CO 0.08 -0.12 0.02 0.00 0.70 0.00 0.00 175.22 175.90 1l6w s ALA 58 N 0.24 -0.00 -0.06 5.36 0.00 -1.01 -1.95 121.76 124.33 1l6w s ALA 58 Ca -0.04 -0.39 -0.04 0.00 0.00 0.00 0.00 51.96 51.49 1l6w s ALA 58 Cb -0.09 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 1l6w s ALA 58 CO 0.01 -0.15 0.12 -1.14 0.00 0.00 0.00 175.76 174.60 1l6w s GLN 59 N -1.22 3.30 0.74 0.00 0.74 -1.26 -0.71 119.66 121.26 1l6w s GLN 59 Ca -0.13 -0.30 -0.11 0.00 0.05 0.00 0.00 55.36 54.87 1l6w s GLN 59 Cb -0.08 -3.04 0.04 0.00 1.10 0.00 0.00 33.01 31.02 1l6w s GLN 59 CO -0.00 0.71 1.08 0.14 -0.55 0.00 0.00 175.29 176.66 1l6w s VAL 60 N -1.14 3.60 0.00 1.34 -7.23 -0.84 -4.87 120.40 111.26 1l6w s VAL 60 Ca 0.20 0.52 0.00 0.00 -1.81 0.00 0.00 61.98 60.89 1l6w s VAL 60 Cb -0.12 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.58 1l6w s VAL 60 CO 0.10 -0.68 0.00 0.23 -0.31 0.00 0.00 175.10 174.44 1l6w n MET 61 N -3.28 0.93 -1.25 4.82 0.00 -1.26 -4.91 117.12 112.16 1l6w n MET 61 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.44 1l6w n MET 61 Cb 0.55 -0.93 0.11 0.00 0.00 0.00 0.00 33.22 32.95 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 -1.82 1.99 -0.65 3.04 0.00 -1.26 -4.98 121.76 118.08 1l6w s ALA 62 Ca 0.00 0.73 0.16 0.00 0.00 0.00 0.00 51.96 52.85 1l6w s ALA 62 Cb 0.00 -3.44 -0.18 0.00 0.00 0.00 0.00 23.12 19.50 1l6w s ALA 62 CO 0.00 -2.05 0.62 -2.37 0.00 0.00 0.00 175.76 171.96 1l6w n THR 63 N -3.15 0.00 -4.15 0.00 5.66 -1.26 -4.67 114.28 106.70 1l6w n THR 63 Ca 0.12 -0.16 -0.27 0.00 -3.05 0.00 0.00 64.05 60.70 1l6w n THR 63 Cb 0.51 0.90 -0.07 0.00 -1.55 0.00 0.00 70.33 70.12 1l6w n THR 63 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1l6w s THR 64 N -2.55 4.03 0.17 1.09 -4.23 -1.26 -4.81 115.64 108.08 1l6w s THR 64 Ca 0.04 -1.26 -0.14 0.00 -1.18 0.00 0.00 61.69 59.15 1l6w s THR 64 Cb 0.12 -3.03 0.07 0.00 1.34 0.00 0.00 72.50 70.99 1l6w s THR 64 CO 0.64 -0.09 1.75 0.00 -0.54 0.00 0.00 174.62 176.38 1l6w h ALA 65 N 2.65 0.53 -0.56 3.99 0.00 -1.94 0.42 119.26 124.35 1l6w h ALA 65 Ca -0.47 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1l6w h ALA 65 Cb 1.20 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1l6w h ALA 65 CO 0.60 -0.23 0.34 1.49 0.00 0.00 0.00 179.25 181.45 1l6w h GLU 66 N 0.33 0.66 -0.54 0.00 4.81 -1.96 -0.85 114.58 117.03 1l6w h GLU 66 Ca 0.21 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1l6w h GLU 66 Cb 0.20 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1l6w h GLU 66 CO -0.21 0.43 0.12 0.78 -0.73 0.00 0.00 179.01 179.40 1l6w h GLY 67 N 0.67 0.89 1.12 1.92 0.00 -1.77 -1.77 103.07 104.13 1l6w h GLY 67 Ca 0.23 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 1l6w h GLY 67 CO -0.10 0.48 -0.15 -0.33 0.00 0.00 0.00 176.54 176.45 1l6w h MET 68 N 0.80 1.02 -0.70 4.80 2.86 -0.26 -0.23 114.93 123.22 1l6w h MET 68 Ca 0.17 -0.40 -0.06 0.00 -2.06 0.00 0.00 59.70 57.36 1l6w h MET 68 Cb 0.30 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1l6w h MET 68 CO -0.00 1.08 0.21 0.28 1.06 0.00 0.00 176.91 179.54 1l6w h VAL 69 N 0.89 1.25 -0.55 -2.22 2.07 -0.91 0.35 116.25 117.14 1l6w h VAL 69 Ca 0.13 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 1l6w h VAL 69 Cb 0.72 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1l6w h VAL 69 CO 0.06 0.35 0.02 0.78 0.02 0.00 0.00 177.57 178.79 1l6w h ASN 70 N 1.03 0.89 -0.60 0.57 2.35 -0.95 -1.79 115.58 117.09 1l6w h ASN 70 Ca 0.22 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1l6w h ASN 70 Cb 0.31 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1l6w h ASN 70 CO -0.01 0.94 0.16 0.44 -1.65 0.00 0.00 177.43 177.31 1l6w h ASP 71 N 0.86 0.92 -0.52 5.81 5.19 -0.41 -1.88 116.42 126.39 1l6w h ASP 71 Ca 0.16 -0.18 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1l6w h ASP 71 Cb 0.48 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.72 1l6w h ASP 71 CO 0.02 0.89 0.32 0.00 -3.12 0.00 0.00 179.24 177.35 1l6w h ALA 72 N 1.23 0.67 -0.88 3.45 0.00 -0.42 -1.00 119.26 122.30 1l6w h ALA 72 Ca 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1l6w h ALA 72 Cb 0.33 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1l6w h ALA 72 CO -0.00 0.15 0.47 -0.07 0.00 0.00 0.00 179.25 179.80 1l6w h LEU 73 N 0.70 1.12 -0.58 0.00 3.38 -0.97 -0.67 115.31 118.29 1l6w h LEU 73 Ca 0.19 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1l6w h LEU 73 Cb -0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1l6w h LEU 73 CO -0.04 0.90 0.17 0.11 0.09 0.00 0.00 178.44 179.68 1l6w h LYS 74 N 1.24 0.90 -0.60 1.13 1.57 -0.81 -1.46 116.57 118.54 1l6w h LYS 74 Ca 0.31 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 1l6w h LYS 74 Cb 0.05 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1l6w h LYS 74 CO -0.05 0.82 0.02 -0.07 -0.57 0.00 0.00 179.45 179.60 1l6w h LEU 75 N 0.81 1.02 -1.53 2.94 3.38 -0.79 -2.56 115.31 118.57 1l6w h LEU 75 Ca 0.18 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1l6w h LEU 75 Cb 0.30 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1l6w h LEU 75 CO -0.00 1.06 -0.19 0.03 0.09 0.00 0.00 178.44 179.43 1l6w h ARG 76 N 0.94 0.00 0.00 1.13 2.47 -0.95 -1.11 114.38 116.86 1l6w h ARG 76 Ca 0.17 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.88 1l6w h ARG 76 Cb 0.53 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.85 1l6w h ARG 76 CO 0.03 0.19 -0.08 0.66 0.56 0.00 0.00 179.97 181.33 1l6w h SER 77 N 0.00 0.00 0.05 7.04 4.64 -0.85 -2.70 113.55 121.73 1l6w h SER 77 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1l6w h SER 77 Cb 0.54 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1l6w h SER 77 CO 0.03 0.08 -1.10 0.40 -0.87 0.00 0.00 176.83 175.37 1l6w h ILE 78 N 0.00 1.12 -3.34 0.95 2.04 -1.11 -3.44 117.51 113.73 1l6w h ILE 78 Ca -0.00 -2.30 -0.57 0.00 1.00 0.00 0.00 64.86 62.99 1l6w h ILE 78 Cb 0.77 2.64 -0.40 0.00 -0.74 0.00 0.00 36.82 39.09 1l6w h ILE 78 CO 0.01 0.54 -0.76 -0.63 0.00 0.00 0.00 178.15 177.30 1l6w s ILE 79 N -2.38 1.00 0.37 -0.67 -1.09 -0.53 -4.87 121.20 113.03 1l6w s ILE 79 Ca -0.23 -1.14 0.17 0.00 -2.23 0.00 0.00 60.65 57.22 1l6w s ILE 79 Cb 0.04 -1.55 0.37 0.00 -1.58 0.00 0.00 42.46 39.74 1l6w s ILE 79 CO 0.68 -0.38 1.72 0.00 -1.23 0.00 0.00 174.94 175.73 1l6w h ALA 80 N 8.08 2.14 -0.40 9.38 0.00 -1.75 -1.95 119.26 134.76 1l6w h ALA 80 Ca -0.15 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1l6w h ALA 80 Cb 1.06 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 1l6w h ALA 80 CO 0.42 -0.63 0.05 -0.40 0.00 0.00 0.00 179.25 178.68 1l6w n ASP 81 N -4.78 3.48 -4.77 0.00 5.75 -1.26 -4.92 116.55 110.04 1l6w n ASP 81 Ca 0.29 -3.36 -0.36 0.00 -0.01 0.00 0.00 54.79 51.34 1l6w n ASP 81 Cb 0.94 -0.62 -0.01 0.00 -1.03 0.00 0.00 41.12 40.40 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 -3.04 3.15 -0.19 2.12 2.07 -0.73 -4.73 121.20 119.85 1l6w s ILE 82 Ca 0.46 0.79 -0.14 0.00 -1.41 0.00 0.00 60.65 60.35 1l6w s ILE 82 Cb 0.39 -3.37 -0.04 0.00 0.13 0.00 0.00 42.46 39.57 1l6w s ILE 82 CO 0.06 -0.08 0.32 -0.69 -1.91 0.00 0.00 174.94 172.65 1l6w s VAL 83 N -1.65 5.27 -0.23 4.00 1.01 -0.19 -4.71 120.40 123.89 1l6w s VAL 83 Ca 0.68 0.57 -0.19 0.00 0.00 0.00 0.00 61.98 63.04 1l6w s VAL 83 Cb -0.26 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1l6w s VAL 83 CO 0.31 0.32 0.57 -0.69 0.00 0.00 0.00 175.10 175.61 1l6w s VAL 84 N 0.92 5.05 -0.11 2.92 1.01 -0.58 -2.41 120.40 127.20 1l6w s VAL 84 Ca 0.17 1.03 -0.23 0.00 0.00 0.00 0.00 61.98 62.95 1l6w s VAL 84 Cb -0.14 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1l6w s VAL 84 CO 0.06 0.10 0.72 -0.54 0.00 0.00 0.00 175.10 175.43 1l6w s LYS 85 N 2.09 4.37 -0.11 2.72 1.02 0.12 -0.93 119.74 129.02 1l6w s LYS 85 Ca 0.25 0.87 0.02 0.00 0.02 0.00 0.00 55.97 57.12 1l6w s LYS 85 Cb -0.16 -3.49 0.01 0.00 -0.52 0.00 0.00 37.83 33.68 1l6w s LYS 85 CO 0.09 -0.06 -0.16 0.08 -0.92 0.00 0.00 175.35 174.39 1l6w s VAL 86 N 1.24 1.53 0.30 3.17 1.01 0.34 -1.99 120.40 125.99 1l6w s VAL 86 Ca 0.36 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 1l6w s VAL 86 Cb -0.17 -1.39 -0.11 0.00 0.00 0.00 0.00 36.38 34.71 1l6w s VAL 86 CO 0.16 0.45 1.48 -2.16 0.00 0.00 0.00 175.10 175.02 1l6w s PRO 87 N 0.98 4.21 -1.29 2.72 0.04 -1.26 -0.81 135.00 139.58 1l6w s PRO 87 Ca -0.07 2.42 -0.17 0.00 0.04 0.00 0.00 61.00 63.23 1l6w s PRO 87 Cb -0.15 -3.05 0.09 0.00 0.04 0.00 0.00 34.50 31.43 1l6w s PRO 87 CO -0.02 -0.48 1.71 0.28 0.04 0.00 0.00 177.00 178.53 1l6w n VAL 88 N 1.76 3.99 -4.47 -0.36 0.31 -0.24 -4.13 118.33 115.20 1l6w n VAL 88 Ca 0.05 -4.18 -0.30 0.00 -0.01 0.00 0.00 64.34 59.90 1l6w n VAL 88 Cb 0.39 -2.38 -0.04 0.00 -0.91 0.00 0.00 33.84 30.90 1l6w n VAL 88 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1l6w n THR 89 N 5.98 0.00 -0.08 2.52 -2.24 -1.26 -4.93 114.28 114.27 1l6w n THR 89 Ca 0.47 -2.31 -0.09 0.00 -2.27 0.00 0.00 64.05 59.85 1l6w n THR 89 Cb 0.45 0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.97 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 1.07 0.36 -0.04 6.98 0.00 -1.99 0.62 119.26 126.27 1l6w h ALA 90 Ca -0.39 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1l6w h ALA 90 Cb 1.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1l6w h ALA 90 CO 0.64 -0.15 -0.46 0.93 0.00 0.00 0.00 179.25 180.21 1l6w h GLU 91 N 0.38 0.10 -0.54 0.00 4.39 -1.92 -2.51 114.58 114.48 1l6w h GLU 91 Ca 0.10 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 1l6w h GLU 91 Cb -0.02 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1l6w h GLU 91 CO -0.02 0.55 0.15 0.78 -1.16 0.00 0.00 179.01 179.30 1l6w h GLY 92 N 1.35 0.92 0.98 -3.84 0.00 -1.53 0.32 103.07 101.28 1l6w h GLY 92 Ca 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1l6w h GLY 92 CO 0.06 0.53 0.26 1.41 0.00 0.00 0.00 176.54 178.80 1l6w h LEU 93 N 0.76 0.53 -0.86 3.11 4.07 -0.72 0.14 115.31 122.34 1l6w h LEU 93 Ca 0.17 -0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 1l6w h LEU 93 Cb 0.32 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 41.88 1l6w h LEU 93 CO -0.00 0.43 0.50 0.00 -1.08 0.00 0.00 178.44 178.30 1l6w h ALA 94 N 1.12 1.10 -0.54 1.53 0.00 -1.14 -1.90 119.26 119.42 1l6w h ALA 94 Ca 0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1l6w h ALA 94 Cb 0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1l6w h ALA 94 CO -0.03 0.57 0.10 0.00 0.00 0.00 0.00 179.25 179.89 1l6w h ALA 95 N 1.27 0.72 -0.86 0.00 0.00 -0.33 -2.28 119.26 117.78 1l6w h ALA 95 Ca 0.31 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1l6w h ALA 95 Cb -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1l6w h ALA 95 CO -0.06 0.46 0.54 0.82 0.00 0.00 0.00 179.25 181.01 1l6w h ILE 96 N 0.79 1.23 -0.55 0.00 2.04 -0.29 0.15 117.51 120.88 1l6w h ILE 96 Ca 0.17 -0.48 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 1l6w h ILE 96 Cb 0.40 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1l6w h ILE 96 CO 0.01 0.24 0.05 0.11 0.00 0.00 0.00 178.15 178.56 1l6w h LYS 97 N 1.18 0.95 -0.56 2.37 1.57 -1.13 -1.18 116.57 119.77 1l6w h LYS 97 Ca 0.31 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 1l6w h LYS 97 Cb -0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1l6w h LYS 97 CO -0.06 0.93 -0.07 0.52 -0.57 0.00 0.00 179.45 180.20 1l6w h MET 98 N 0.83 1.03 0.00 3.15 2.86 -0.81 -2.60 114.93 119.39 1l6w h MET 98 Ca 0.16 -0.36 -0.08 0.00 -2.06 0.00 0.00 59.70 57.36 1l6w h MET 98 Cb 0.47 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1l6w h MET 98 CO 0.02 1.05 -0.40 -0.07 1.06 0.00 0.00 176.91 178.57 1l6w h LEU 99 N 0.93 0.00 -0.27 1.22 3.38 -0.53 -1.61 115.31 118.43 1l6w h LEU 99 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1l6w h LEU 99 Cb 0.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1l6w h LEU 99 CO 0.04 0.40 0.04 0.50 0.09 0.00 0.00 178.44 179.51 1l6w h LYS 100 N 0.00 0.44 -0.12 1.13 1.63 -0.96 -0.51 116.57 118.17 1l6w h LYS 100 Ca -0.00 -0.12 -0.04 0.00 -0.85 0.00 0.00 60.65 59.64 1l6w h LYS 100 Cb 0.76 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.33 1l6w h LYS 100 CO 0.05 0.56 -0.10 0.00 -3.45 0.00 0.00 179.45 176.51 1l6w h ALA 101 N 0.86 1.60 -0.13 5.00 0.00 -1.11 -1.82 119.26 123.66 1l6w h ALA 101 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1l6w h ALA 101 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1l6w h ALA 101 CO 0.01 0.29 0.00 0.39 0.00 0.00 0.00 179.25 179.94 1l6w n GLU 102 N -4.32 1.57 -1.54 0.00 1.02 -0.64 -4.93 120.64 111.81 1l6w n GLU 102 Ca -0.01 -0.86 -0.14 0.00 -0.02 0.00 0.00 57.16 56.13 1l6w n GLU 102 Cb 0.24 -1.37 -0.05 0.00 -0.02 0.00 0.00 31.44 30.23 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 1.06 1.22 3.59 0.62 0.00 -0.59 -5.00 105.19 106.09 1l6w n GLY 103 Ca 0.16 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.55 5.31 0.33 -0.61 1.01 -0.31 -5.03 121.20 119.35 1l6w s ILE 104 Ca 0.00 0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.51 1l6w s ILE 104 Cb 0.00 -3.54 -0.11 0.00 0.01 0.00 0.00 42.46 38.82 1l6w s ILE 104 CO 0.00 0.24 1.49 -2.16 0.00 0.00 0.00 174.94 174.51 1l6w s PRO 105 N 1.76 4.17 0.18 2.79 0.04 -1.26 -4.41 135.00 138.27 1l6w s PRO 105 Ca 0.07 2.49 0.06 0.00 0.04 0.00 0.00 61.00 63.66 1l6w s PRO 105 Cb -0.16 -3.02 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 1l6w s PRO 105 CO 0.11 -0.50 -0.11 0.95 0.04 0.00 0.00 177.00 177.48 1l6w s THR 106 N -0.64 1.46 -0.08 1.26 -4.23 -1.26 -1.52 115.64 110.62 1l6w s THR 106 Ca 0.56 -2.14 0.02 0.00 -1.18 0.00 0.00 61.69 58.95 1l6w s THR 106 Cb -0.45 -2.00 0.02 0.00 1.34 0.00 0.00 72.50 71.41 1l6w s THR 106 CO 0.55 -0.63 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.66 1l6w s LEU 107 N -3.26 1.52 -0.43 4.79 0.20 -0.10 -0.80 118.68 120.61 1l6w s LEU 107 Ca 0.21 -0.30 -0.25 0.00 0.69 0.00 0.00 54.13 54.48 1l6w s LEU 107 Cb 0.01 -0.82 0.02 0.00 -0.43 0.00 0.00 46.19 44.97 1l6w s LEU 107 CO 0.04 -0.01 0.88 -0.83 -0.29 0.00 0.00 176.35 176.14 1l6w s GLY 108 N 0.95 1.54 0.51 7.98 0.00 0.37 -0.51 107.32 118.17 1l6w s GLY 108 Ca -0.09 -0.74 0.05 0.00 0.00 0.00 0.00 44.72 43.93 1l6w s GLY 108 CO 0.00 1.94 0.41 -0.37 0.00 0.00 0.00 173.10 175.09 1l6w n THR 109 N 6.19 0.00 -3.67 0.90 5.66 0.01 -0.58 114.28 122.79 1l6w n THR 109 Ca 0.05 -2.00 -0.24 0.00 -3.05 0.00 0.00 64.05 58.81 1l6w n THR 109 Cb 0.48 -0.10 0.06 0.00 -1.55 0.00 0.00 70.33 69.22 1l6w n THR 109 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l6w n ALA 110 N -1.98 -1.58 -2.60 1.79 0.00 -1.25 -1.07 120.51 113.82 1l6w n ALA 110 Ca -0.16 0.15 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 1l6w n ALA 110 Cb 0.58 -3.95 -0.08 0.00 0.00 0.00 0.00 19.45 16.01 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 -3.39 5.05 -1.13 0.00 1.01 -1.17 -4.55 120.40 116.22 1l6w s VAL 111 Ca 0.38 0.72 0.09 0.00 0.00 0.00 0.00 61.98 63.17 1l6w s VAL 111 Cb -0.18 -3.87 0.07 0.00 0.00 0.00 0.00 36.38 32.40 1l6w s VAL 111 CO 0.77 -0.01 0.79 -1.22 0.00 0.00 0.00 175.10 175.43 1l6w n TYR 112 N 5.62 0.00 -3.86 5.22 4.02 -1.26 -1.54 117.16 125.36 1l6w n TYR 112 Ca -0.04 -0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.73 1l6w n TYR 112 Cb 0.49 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.72 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 -0.75 0.03 0.09 2.72 0.00 -1.26 -5.02 107.32 103.13 1l6w s GLY 113 Ca 0.11 -0.10 -0.18 0.00 0.00 0.00 0.00 44.72 44.54 1l6w s GLY 113 CO 0.11 -0.25 1.56 0.00 0.00 0.00 0.00 173.10 174.52 1l6w h ALA 114 N 4.19 0.36 -0.73 3.20 0.00 -1.96 -2.04 119.26 122.28 1l6w h ALA 114 Ca -0.31 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 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 0.41 0.06 0.26 0.00 0.00 0.00 0.00 179.25 179.98 1l6w h ALA 115 N 0.85 1.08 -0.47 0.00 0.00 -1.96 -0.23 119.26 118.54 1l6w h ALA 115 Ca 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1l6w h ALA 115 Cb 0.36 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1l6w h ALA 115 CO 0.01 0.64 0.29 0.37 0.00 0.00 0.00 179.25 180.56 1l6w h GLN 116 N 1.07 0.58 -0.44 0.00 4.15 -1.97 -1.18 115.11 117.31 1l6w h GLN 116 Ca 0.24 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.62 1l6w h GLN 116 Cb 0.25 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1l6w h GLN 116 CO -0.01 0.38 0.25 0.78 -1.93 0.00 0.00 178.83 178.30 1l6w h GLY 117 N 0.60 0.66 0.77 2.39 0.00 -0.79 -2.68 103.07 104.01 1l6w h GLY 117 Ca 0.18 -0.29 0.05 0.00 0.00 0.00 0.00 47.33 47.27 1l6w h GLY 117 CO -0.06 0.28 0.44 -2.00 0.00 0.00 0.00 176.54 175.20 1l6w h LEU 118 N 0.58 0.70 -0.98 3.11 5.85 -0.68 -2.13 115.31 121.75 1l6w h LEU 118 Ca 0.16 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.95 1l6w h LEU 118 Cb 0.04 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 1l6w h LEU 118 CO -0.03 0.46 0.64 -0.07 -0.34 0.00 0.00 178.44 179.10 1l6w h LEU 119 N 0.83 1.03 -0.87 2.25 3.38 -0.90 -0.09 115.31 120.94 1l6w h LEU 119 Ca 0.31 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.21 1l6w h LEU 119 Cb 0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1l6w h LEU 119 CO -0.15 0.67 0.01 0.77 0.09 0.00 0.00 178.44 179.83 1l6w h SER 120 N 1.18 0.82 -0.32 -0.43 4.64 -1.14 -0.40 113.55 117.89 1l6w h SER 120 Ca 0.42 -0.20 -0.06 0.00 -0.47 0.00 0.00 61.79 61.47 1l6w h SER 120 Cb 0.12 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1l6w h SER 120 CO -0.16 0.88 -0.05 0.00 -0.87 0.00 0.00 176.83 176.62 1l6w h ALA 121 N 1.21 0.43 0.00 5.18 0.00 -0.96 -1.14 119.26 123.99 1l6w h ALA 121 Ca 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1l6w h ALA 121 Cb 0.46 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1l6w h ALA 121 CO 0.02 0.24 -0.14 -0.07 0.00 0.00 0.00 179.25 179.30 1l6w h LEU 122 N 0.38 0.00 -0.47 0.00 3.38 -0.79 -0.83 115.31 116.97 1l6w h LEU 122 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l6w h LEU 122 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1l6w h LEU 122 CO 0.03 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.70 1l6w h ALA 123 N 1.86 1.00 0.00 1.53 0.00 -0.68 -3.47 119.26 119.50 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 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 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 0.72 0.77 3.75 0.00 0.00 -0.32 -3.79 105.19 106.32 1l6w n GLY 124 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.72 3.73 0.10 4.61 0.00 -0.48 -4.74 121.76 124.27 1l6w s ALA 125 Ca 0.00 1.55 0.01 0.00 0.00 0.00 0.00 51.96 53.52 1l6w s ALA 125 Cb 0.00 -3.64 -0.24 0.00 0.00 0.00 0.00 23.12 19.24 1l6w s ALA 125 CO 0.00 -0.96 1.22 1.49 0.00 0.00 0.00 175.76 177.50 1l6w h GLU 126 N 4.84 0.14 -5.83 0.00 4.81 -1.31 -3.41 114.58 113.81 1l6w h GLU 126 Ca -0.47 -0.23 -0.50 0.00 -0.13 0.00 0.00 59.36 58.03 1l6w h GLU 126 Cb 1.22 0.09 -0.20 0.00 0.63 0.00 0.00 28.75 30.48 1l6w h GLU 126 CO 0.79 1.11 -0.80 0.71 -0.73 0.00 0.00 179.01 180.09 1l6w s TYR 127 N -2.70 1.62 -0.09 0.92 1.51 -1.13 -1.04 117.35 116.45 1l6w s TYR 127 Ca -0.01 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.59 1l6w s TYR 127 Cb 0.09 -0.87 0.02 0.00 -0.11 0.00 0.00 41.96 41.09 1l6w s TYR 127 CO 0.85 0.19 -0.07 0.08 -1.11 0.00 0.00 175.55 175.49 1l6w s VAL 128 N -1.53 0.90 -0.45 0.71 1.01 0.02 -0.48 120.40 120.58 1l6w s VAL 128 Ca 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1l6w s VAL 128 Cb -0.08 -0.91 0.12 0.00 0.00 0.00 0.00 36.38 35.51 1l6w s VAL 128 CO 0.04 0.33 0.23 0.00 0.00 0.00 0.00 175.10 175.70 1l6w s ALA 129 N 1.36 3.21 0.34 5.51 0.00 0.25 -0.47 121.76 131.97 1l6w s ALA 129 Ca -0.02 -2.75 -0.26 0.00 0.00 0.00 0.00 51.96 48.93 1l6w s ALA 129 Cb -0.14 -2.37 -0.10 0.00 0.00 0.00 0.00 23.12 20.52 1l6w s ALA 129 CO -0.04 -1.86 0.99 -1.25 0.00 0.00 0.00 175.76 173.60 1l6w s PRO 130 N 0.73 4.46 -1.13 0.00 0.04 -1.26 -3.04 135.00 134.80 1l6w s PRO 130 Ca 0.11 1.42 -0.15 0.00 0.04 0.00 0.00 61.00 62.42 1l6w s PRO 130 Cb -0.22 -2.75 0.17 0.00 0.04 0.00 0.00 34.50 31.74 1l6w s PRO 130 CO -0.04 0.15 1.34 0.71 0.04 0.00 0.00 177.00 179.19 1l6w s TYR 131 N -1.60 3.46 0.14 0.56 2.02 -0.59 -2.80 117.35 118.54 1l6w s TYR 131 Ca 0.52 -2.00 -0.30 0.00 -0.37 0.00 0.00 57.07 54.93 1l6w s TYR 131 Cb -0.20 -4.27 -0.05 0.00 -0.40 0.00 0.00 41.96 37.03 1l6w s TYR 131 CO 0.26 -1.39 1.56 0.28 -1.57 0.00 0.00 175.55 174.70 1l6w h VAL 132 N 4.87 0.07 -0.20 0.71 2.07 -1.28 -1.41 116.25 121.09 1l6w h VAL 132 Ca 0.27 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.70 1l6w h VAL 132 Cb 0.91 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1l6w h VAL 132 CO 1.19 0.00 -0.27 -1.13 0.02 0.00 0.00 177.57 177.38 1l6w h ASN 133 N -0.40 0.37 -0.30 0.57 -0.73 -1.01 -1.89 115.58 112.19 1l6w h ASN 133 Ca 0.10 -0.12 -0.10 0.00 1.87 0.00 0.00 56.30 58.05 1l6w h ASN 133 Cb 0.61 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 39.08 1l6w h ASN 133 CO -0.55 0.64 -0.17 0.03 -0.37 0.00 0.00 177.43 177.02 1l6w h ARG 134 N 0.33 0.75 -0.42 6.67 3.08 -1.73 0.50 114.38 123.56 1l6w h ARG 134 Ca 0.05 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 1l6w h ARG 134 Cb 0.65 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1l6w h ARG 134 CO 0.05 0.87 0.14 0.82 -1.07 0.00 0.00 179.97 180.78 1l6w h ILE 135 N 0.67 1.22 -0.45 2.04 2.04 -0.98 -0.81 117.51 121.24 1l6w h ILE 135 Ca 0.10 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 1l6w h ILE 135 Cb 0.65 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1l6w h ILE 135 CO 0.05 0.25 0.20 0.44 0.00 0.00 0.00 178.15 179.09 1l6w h ASP 136 N 0.54 0.60 -0.28 1.72 3.32 -0.84 -1.22 116.42 120.27 1l6w h ASP 136 Ca 0.14 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1l6w h ASP 136 Cb 0.25 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1l6w h ASP 136 CO -0.01 0.58 0.10 0.00 -1.72 0.00 0.00 179.24 178.19 1l6w h ALA 137 N 1.05 1.54 -0.40 3.45 0.00 0.27 -2.84 119.26 122.33 1l6w h ALA 137 Ca 0.15 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1l6w h ALA 137 Cb 0.15 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 1l6w h ALA 137 CO -0.02 0.35 0.17 1.04 0.00 0.00 0.00 179.25 180.80 1l6w n GLN 138 N -4.37 2.25 -0.85 0.00 6.02 -0.33 -4.87 117.38 115.22 1l6w n GLN 138 Ca 0.02 -1.52 0.00 0.00 -0.01 0.00 0.00 57.00 55.48 1l6w n GLN 138 Cb 0.16 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 29.70 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 -0.02 0.58 0.00 1.08 0.00 -1.07 -5.04 105.19 100.72 1l6w n GLY 139 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.84 2.77 2.61 -0.02 0.00 -0.48 -5.04 105.19 102.20 1l6w n GLY 140 Ca 0.00 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.52 3.61 0.27 1.61 0.15 -1.26 -4.52 113.70 113.04 1l6w s SER 141 Ca 0.00 -1.71 -0.01 0.00 0.70 0.00 0.00 55.95 54.93 1l6w s SER 141 Cb 0.00 -0.60 0.48 0.00 -1.71 0.00 0.00 66.02 64.19 1l6w s SER 141 CO 0.00 -0.39 1.84 1.23 1.20 0.00 0.00 173.24 177.12 1l6w h GLY 142 N 7.87 1.53 1.08 9.45 0.00 -1.81 -1.05 103.07 120.14 1l6w h GLY 142 Ca -0.11 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 46.70 1l6w h GLY 142 CO 0.42 0.19 -0.09 -2.22 0.00 0.00 0.00 176.54 174.84 1l6w h ILE 143 N 0.99 1.27 -0.57 2.60 1.08 -1.95 -0.79 117.51 120.14 1l6w h ILE 143 Ca 0.46 -1.25 -0.09 0.00 -0.39 0.00 0.00 64.86 63.60 1l6w h ILE 143 Cb 0.38 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 35.07 1l6w h ILE 143 CO -0.24 0.44 0.01 -0.61 -0.69 0.00 0.00 178.15 177.07 1l6w h GLN 144 N 0.89 0.97 -0.62 2.37 5.75 -1.80 0.12 115.11 122.79 1l6w h GLN 144 Ca 0.14 -0.28 -0.03 0.00 -0.15 0.00 0.00 58.65 58.33 1l6w h GLN 144 Cb 0.66 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 1l6w h GLN 144 CO 0.05 0.95 0.27 1.15 -2.65 0.00 0.00 178.83 178.60 1l6w h THR 145 N 0.90 1.22 -0.52 2.39 2.02 -1.01 0.62 112.91 118.53 1l6w h THR 145 Ca 0.17 -0.67 -0.08 0.00 0.77 0.00 0.00 66.41 66.60 1l6w h THR 145 Cb 0.50 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1l6w h THR 145 CO 0.02 0.27 0.03 0.58 0.37 0.00 0.00 175.52 176.79 1l6w h VAL 146 N 0.86 1.26 -0.27 3.16 2.07 -0.78 -0.03 116.25 122.52 1l6w h VAL 146 Ca 0.21 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1l6w h VAL 146 Cb 0.16 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1l6w h VAL 146 CO -0.02 0.37 0.12 0.74 0.02 0.00 0.00 177.57 178.80 1l6w h THR 147 N 0.77 1.16 -0.50 2.57 2.02 -0.48 -0.09 112.91 118.35 1l6w h THR 147 Ca 0.15 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 1l6w h THR 147 Cb 0.48 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1l6w h THR 147 CO 0.02 0.16 0.17 0.44 0.37 0.00 0.00 175.52 176.68 1l6w h ASP 148 N 0.29 0.72 -0.58 4.18 3.32 -0.78 -1.76 116.42 121.81 1l6w h ASP 148 Ca 0.09 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1l6w h ASP 148 Cb 0.14 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1l6w h ASP 148 CO -0.01 0.73 0.22 0.25 -1.72 0.00 0.00 179.24 178.70 1l6w h LEU 149 N 0.68 0.82 -0.72 1.55 5.85 -0.83 -0.71 115.31 121.95 1l6w h LEU 149 Ca 0.16 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1l6w h LEU 149 Cb 0.25 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1l6w h LEU 149 CO -0.01 0.78 0.36 -0.74 -0.34 0.00 0.00 178.44 178.49 1l6w h HIS 150 N 0.81 1.04 -0.70 1.25 2.76 -0.84 -0.57 115.15 118.89 1l6w h HIS 150 Ca 0.19 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 1l6w h HIS 150 Cb 0.23 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 28.84 1l6w h HIS 150 CO 0.01 0.76 0.35 1.96 -1.30 0.00 0.00 177.93 179.71 1l6w h GLN 151 N 1.01 1.00 -0.45 5.26 1.08 -0.97 0.44 115.11 122.48 1l6w h GLN 151 Ca 0.25 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.28 1l6w h GLN 151 Cb 0.11 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 1l6w h GLN 151 CO -0.03 0.77 0.16 -0.07 -0.95 0.00 0.00 178.83 178.71 1l6w h LEU 152 N 0.97 0.63 -0.38 1.46 3.38 -0.57 -1.78 115.31 119.03 1l6w h LEU 152 Ca 0.24 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1l6w h LEU 152 Cb 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1l6w h LEU 152 CO -0.03 0.65 -0.11 -0.07 0.09 0.00 0.00 178.44 178.97 1l6w h LEU 153 N 0.58 0.76 -0.59 1.67 3.38 -0.92 0.36 115.31 120.56 1l6w h LEU 153 Ca 0.15 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.82 1l6w h LEU 153 Cb 0.23 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1l6w h LEU 153 CO -0.01 0.96 0.27 0.50 0.09 0.00 0.00 178.44 180.25 1l6w h LYS 154 N 0.56 0.48 0.00 1.13 3.64 -0.74 0.18 116.57 121.82 1l6w h LYS 154 Ca 0.10 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1l6w h LYS 154 Cb 0.63 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1l6w h LYS 154 CO 0.04 0.32 -1.38 0.00 -2.27 0.00 0.00 179.45 176.16 1l6w n MET 155 N -4.91 0.49 -0.00 1.90 0.00 -0.68 -4.32 117.12 109.60 1l6w n MET 155 Ca 0.07 -0.04 0.02 0.00 0.00 0.00 0.00 57.70 57.74 1l6w n MET 155 Cb 0.21 -1.62 -0.02 0.00 0.00 0.00 0.00 33.22 31.78 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 -2.87 3.17 8.25 0.13 -4.82 115.22 116.84 1l6w n HIS 156 Ca -0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.33 1l6w n HIS 156 Cb 0.51 -0.02 0.04 0.00 1.12 0.00 0.00 29.99 31.64 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 -1.24 -0.08 -0.39 -1.41 0.00 0.51 -4.97 120.51 112.92 1l6w n ALA 157 Ca 0.00 -2.01 0.34 0.00 0.00 0.00 0.00 53.44 51.77 1l6w n ALA 157 Cb 0.06 -1.12 0.61 0.00 0.00 0.00 0.00 19.45 18.99 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 3.32 0.08 -0.00 0.00 0.11 -1.38 0.01 132.00 134.14 1l6w h PRO 158 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1l6w h PRO 158 Cb 1.04 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1l6w h PRO 158 CO 0.28 0.06 -0.14 1.04 -0.21 0.00 0.00 178.00 179.03 1l6w n GLN 159 N -4.94 0.61 -3.13 1.05 6.02 -1.26 -4.85 117.38 110.88 1l6w n GLN 159 Ca 0.37 -0.23 -0.34 0.00 -0.01 0.00 0.00 57.00 56.80 1l6w n GLN 159 Cb 1.33 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 31.03 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 -2.54 3.35 0.02 -1.58 0.00 -0.01 -4.96 121.76 116.05 1l6w s ALA 160 Ca 0.26 0.08 0.09 0.00 0.00 0.00 0.00 51.96 52.39 1l6w s ALA 160 Cb 0.20 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 1l6w s ALA 160 CO 0.50 0.33 -0.25 0.15 0.00 0.00 0.00 175.76 176.49 1l6w s LYS 161 N -2.65 1.82 -0.06 0.00 1.02 -0.20 -4.88 119.74 114.78 1l6w s LYS 161 Ca 0.50 -1.02 -0.24 0.00 0.02 0.00 0.00 55.97 55.24 1l6w s LYS 161 Cb -0.12 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 1l6w s LYS 161 CO 0.19 0.50 0.72 0.08 -0.92 0.00 0.00 175.35 175.92 1l6w s VAL 162 N -0.73 5.03 -0.55 3.17 1.01 -1.26 -0.80 120.40 126.27 1l6w s VAL 162 Ca 0.11 1.49 0.02 0.00 0.00 0.00 0.00 61.98 63.59 1l6w s VAL 162 Cb -0.10 -4.06 0.14 0.00 0.00 0.00 0.00 36.38 32.36 1l6w s VAL 162 CO 0.01 0.24 0.32 -0.22 0.00 0.00 0.00 175.10 175.45 1l6w s LEU 163 N 0.83 4.64 0.29 3.92 0.20 0.38 -1.62 118.68 127.32 1l6w s LEU 163 Ca 0.39 -2.95 -0.29 0.00 0.69 0.00 0.00 54.13 51.96 1l6w s LEU 163 Cb -0.18 -1.71 -0.10 0.00 -0.43 0.00 0.00 46.19 43.76 1l6w s LEU 163 CO 0.19 -0.28 1.41 0.00 -0.29 0.00 0.00 176.35 177.38 1l6w s ALA 164 N -0.20 3.59 0.25 5.97 0.00 -0.85 -4.11 121.76 126.40 1l6w s ALA 164 Ca 0.17 1.35 -0.04 0.00 0.00 0.00 0.00 51.96 53.44 1l6w s ALA 164 Cb -0.24 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 1l6w s ALA 164 CO -0.01 -0.76 0.29 0.00 0.00 0.00 0.00 175.76 175.28 1l6w s ALA 165 N -0.48 0.80 -0.13 0.00 0.00 -1.12 -1.48 121.76 119.35 1l6w s ALA 165 Ca 0.56 -1.49 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 1l6w s ALA 165 Cb -0.42 1.28 0.00 0.00 0.00 0.00 0.00 23.12 23.98 1l6w s ALA 165 CO 0.49 -0.70 0.01 0.45 0.00 0.00 0.00 175.76 176.00 1l6w n SER 166 N -0.61 -4.40 -4.05 0.00 2.88 -1.26 -1.21 113.62 104.97 1l6w n SER 166 Ca 0.01 0.63 -0.18 0.00 -1.33 0.00 0.00 58.87 58.00 1l6w n SER 166 Cb 0.64 -2.90 -0.14 0.00 -0.75 0.00 0.00 64.21 61.05 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 -0.68 0.87 -0.01 0.66 0.40 -1.26 -0.57 117.98 117.38 1l6w s PHE 167 Ca -0.01 -0.24 0.03 0.00 -0.60 0.00 0.00 56.93 56.11 1l6w s PHE 167 Cb 0.00 -0.54 -0.04 0.00 0.51 0.00 0.00 43.02 42.95 1l6w s PHE 167 CO 0.35 -0.01 0.06 1.63 0.70 0.00 0.00 175.22 177.95 1l6w n LYS 168 N 2.46 0.49 -3.85 0.44 4.76 -1.26 -4.80 118.16 116.41 1l6w n LYS 168 Ca -0.16 -0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.15 1l6w n LYS 168 Cb 0.56 -1.03 -0.10 0.00 -1.84 0.00 0.00 35.03 32.62 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 -2.12 0.07 0.39 -0.18 -1.32 -1.26 -4.90 115.64 106.31 1l6w s THR 169 Ca -0.01 -0.54 0.14 0.00 -1.21 0.00 0.00 61.69 60.07 1l6w s THR 169 Cb 0.02 -0.42 0.35 0.00 -1.51 0.00 0.00 72.50 70.94 1l6w s THR 169 CO 0.11 -0.30 1.86 -0.65 -2.21 0.00 0.00 174.62 173.43 1l6w h PRO 170 N 4.54 0.50 -0.91 7.08 0.11 -1.97 -2.10 132.00 139.25 1l6w h PRO 170 Ca -0.30 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.88 1l6w h PRO 170 Cb 1.19 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 1l6w h PRO 170 CO 0.40 0.33 0.56 -0.09 -0.21 0.00 0.00 178.00 178.99 1l6w h ARG 171 N 0.52 0.91 -0.58 1.05 9.65 -1.99 0.54 114.38 124.48 1l6w h ARG 171 Ca 0.47 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.28 1l6w h ARG 171 Cb 1.00 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 29.34 1l6w h ARG 171 CO -0.20 0.60 0.30 1.96 2.80 0.00 0.00 179.97 185.44 1l6w h GLN 172 N 0.94 0.82 -0.48 0.20 4.20 -1.81 -0.36 115.11 118.62 1l6w h GLN 172 Ca 0.43 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 59.01 1l6w h GLN 172 Cb 0.34 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1l6w h GLN 172 CO -0.23 0.64 0.20 0.00 -0.67 0.00 0.00 178.83 178.77 1l6w h ALA 173 N 1.13 0.62 -0.25 3.87 0.00 -1.28 -1.59 119.26 121.76 1l6w h ALA 173 Ca 0.20 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1l6w h ALA 173 Cb 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1l6w h ALA 173 CO -0.03 0.22 0.15 1.25 0.00 0.00 0.00 179.25 180.84 1l6w h LEU 174 N 0.63 0.24 -1.30 0.00 5.85 -0.63 -1.43 115.31 118.67 1l6w h LEU 174 Ca 0.16 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1l6w h LEU 174 Cb 0.18 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1l6w h LEU 174 CO -0.01 0.18 0.15 0.44 -0.34 0.00 0.00 178.44 178.85 1l6w h ASP 175 N 0.31 0.57 -0.41 1.25 3.32 -0.87 0.55 116.42 121.13 1l6w h ASP 175 Ca 0.10 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 1l6w h ASP 175 Cb -0.01 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1l6w h ASP 175 CO -0.04 0.54 -0.21 0.00 -1.72 0.00 0.00 179.24 177.80 1l6w h LEU 177 N 0.79 0.77 -1.23 0.00 3.38 -0.60 -2.32 115.31 116.10 1l6w h LEU 177 Ca 0.11 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1l6w h LEU 177 Cb 0.77 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1l6w h LEU 177 CO 0.06 0.95 -0.25 -0.07 0.09 0.00 0.00 178.44 179.22 1l6w h LEU 178 N 0.67 0.00 0.00 1.67 3.38 -0.68 -2.12 115.31 118.22 1l6w h LEU 178 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1l6w h LEU 178 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1l6w h LEU 178 CO 0.05 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.83 1l6w n ALA 179 N -2.26 2.28 0.00 1.53 0.00 -0.47 -4.91 120.51 116.69 1l6w n ALA 179 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1l6w n ALA 179 Cb 0.41 -1.44 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 1.16 0.82 3.63 0.00 0.00 -0.80 -4.91 105.19 105.09 1l6w n GLY 180 Ca 0.09 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.62 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 5.24 0.00 -3.49 0.00 3.07 -1.91 -3.46 114.58 114.02 1l6w h GLU 182 Ca -0.47 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.33 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 0.83 0.00 -0.15 -1.54 -1.40 0.00 0.00 179.01 176.75 1l6w s SER 183 N -5.36 -0.14 -0.11 1.42 1.04 -0.64 -1.24 113.70 108.67 1l6w s SER 183 Ca 0.07 -0.40 -0.25 0.00 0.48 0.00 0.00 55.95 55.84 1l6w s SER 183 Cb 0.08 0.44 0.06 0.00 0.10 0.00 0.00 66.02 66.70 1l6w s SER 183 CO 0.59 -0.82 0.61 -0.51 0.98 0.00 0.00 173.24 174.09 1l6w s ILE 184 N -3.80 0.01 -0.10 -1.02 2.07 -0.59 -2.01 121.20 115.76 1l6w s ILE 184 Ca 0.03 -0.07 0.02 0.00 -1.41 0.00 0.00 60.65 59.22 1l6w s ILE 184 Cb 0.03 -0.90 0.01 0.00 0.13 0.00 0.00 42.46 41.73 1l6w s ILE 184 CO -0.12 -0.04 -0.14 0.28 -1.91 0.00 0.00 174.94 173.02 1l6w s THR 185 N -0.68 1.37 -0.08 4.00 -1.32 -0.55 -0.74 115.64 117.64 1l6w s THR 185 Ca -0.08 -0.57 0.00 0.00 -1.21 0.00 0.00 61.69 59.83 1l6w s THR 185 Cb -0.02 -1.26 -0.03 0.00 -1.51 0.00 0.00 72.50 69.68 1l6w s THR 185 CO 0.06 0.41 -0.05 -0.76 -2.21 0.00 0.00 174.62 172.07 1l6w s LEU 186 N 0.96 3.25 0.73 9.08 1.43 -0.15 -4.47 118.68 129.50 1l6w s LEU 186 Ca -0.08 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 1l6w s LEU 186 Cb -0.15 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.38 1l6w s LEU 186 CO -0.01 0.36 1.07 -2.16 0.23 0.00 0.00 176.35 175.84 1l6w s PRO 187 N -0.76 2.64 0.31 1.29 0.04 -1.26 -0.57 135.00 136.68 1l6w s PRO 187 Ca 0.12 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1l6w s PRO 187 Cb -0.11 -1.95 0.53 0.00 0.04 0.00 0.00 34.50 33.00 1l6w s PRO 187 CO 0.02 -1.33 1.95 -0.07 0.04 0.00 0.00 177.00 177.60 1l6w h LEU 188 N -0.90 0.88 -0.53 -3.56 3.38 -1.99 -2.23 115.31 110.36 1l6w h LEU 188 Ca -0.44 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 1l6w h LEU 188 Cb 1.22 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1l6w h LEU 188 CO 0.55 0.60 -0.11 -2.24 0.09 0.00 0.00 178.44 177.33 1l6w h ASP 189 N 1.02 1.02 -0.46 -0.43 2.03 -1.98 -1.87 116.42 115.76 1l6w h ASP 189 Ca 0.34 -0.35 -0.13 0.00 -0.73 0.00 0.00 57.03 56.15 1l6w h ASP 189 Cb 0.05 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.26 1l6w h ASP 189 CO -0.10 1.13 -0.23 0.58 -1.03 0.00 0.00 179.24 179.59 1l6w h VAL 190 N 0.89 1.27 -0.56 4.15 2.07 -1.87 -2.10 116.25 120.10 1l6w h VAL 190 Ca 0.14 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.29 1l6w h VAL 190 Cb 0.68 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1l6w h VAL 190 CO 0.05 0.48 0.34 0.00 0.02 0.00 0.00 177.57 178.46 1l6w h ALA 191 N 0.85 0.72 -0.64 1.67 0.00 -1.28 -1.33 119.26 119.25 1l6w h ALA 191 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1l6w h ALA 191 Cb 0.81 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1l6w h ALA 191 CO 0.07 0.07 0.17 1.96 0.00 0.00 0.00 179.25 181.52 1l6w h GLN 192 N 0.68 1.02 0.00 0.00 1.08 -1.21 -2.38 115.11 114.31 1l6w h GLN 192 Ca 0.22 -0.24 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 1l6w h GLN 192 Cb 0.01 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 1l6w h GLN 192 CO -0.09 0.91 -0.21 1.96 -0.95 0.00 0.00 178.83 180.45 1l6w h GLN 193 N 0.94 0.00 0.00 1.46 4.20 -1.01 -2.17 115.11 118.54 1l6w h GLN 193 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1l6w h GLN 193 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1l6w h GLN 193 CO -0.00 0.21 0.00 1.98 -0.67 0.00 0.00 178.83 180.35 1l6w h MET 194 N 0.00 0.00 0.00 1.46 4.05 -0.70 -3.09 114.93 116.65 1l6w h MET 194 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1l6w h MET 194 Cb 0.39 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 1l6w h MET 194 CO 0.03 0.00 0.00 0.44 0.23 0.00 0.00 176.91 177.61 1l6w n ILE 195 N -2.61 0.70 -3.98 1.77 -5.35 -0.85 -4.97 119.36 104.07 1l6w n ILE 195 Ca 0.01 -0.84 -0.30 0.00 -0.27 0.00 0.00 62.75 61.35 1l6w n ILE 195 Cb 0.24 0.65 -0.16 0.00 -1.74 0.00 0.00 39.64 38.63 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 -0.70 3.27 -0.03 7.28 0.15 -0.98 -5.11 113.70 117.58 1l6w s SER 196 Ca 0.00 -0.83 0.01 0.00 0.70 0.00 0.00 55.95 55.83 1l6w s SER 196 Cb 0.00 -1.17 0.02 0.00 -1.71 0.00 0.00 66.02 63.15 1l6w s SER 196 CO 0.00 -0.15 -0.04 -0.31 1.20 0.00 0.00 173.24 173.94 1l6w s TYR 197 N 1.44 0.61 0.28 3.44 1.51 -1.26 -4.83 117.35 118.54 1l6w s TYR 197 Ca -0.01 -0.14 -0.02 0.00 -1.01 0.00 0.00 57.07 55.89 1l6w s TYR 197 Cb -0.16 -0.54 0.41 0.00 -0.11 0.00 0.00 41.96 41.56 1l6w s TYR 197 CO -0.08 -0.14 1.93 -1.35 -1.11 0.00 0.00 175.55 174.80 1l6w h PRO 198 N 6.94 1.14 -0.75 -1.71 0.11 -1.99 -0.98 132.00 134.77 1l6w h PRO 198 Ca -0.38 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 65.61 1l6w h PRO 198 Cb 1.16 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 1l6w h PRO 198 CO 0.48 0.75 0.24 0.00 -0.21 0.00 0.00 178.00 179.26 1l6w h ALA 199 N 1.45 1.00 -0.10 -0.75 0.00 -1.99 -0.91 119.26 117.96 1l6w h ALA 199 Ca 0.37 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1l6w h ALA 199 Cb 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1l6w h ALA 199 CO -0.11 0.67 -0.03 0.28 0.00 0.00 0.00 179.25 180.06 1l6w h VAL 200 N 1.12 1.29 -0.92 0.00 2.07 -1.81 -1.56 116.25 116.44 1l6w h VAL 200 Ca 0.24 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 66.86 1l6w h VAL 200 Cb 0.31 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 1l6w h VAL 200 CO -0.01 0.27 0.60 0.44 0.02 0.00 0.00 177.57 178.90 1l6w h ASP 201 N -0.12 0.94 -0.66 0.57 3.32 -1.07 -0.89 116.42 118.51 1l6w h ASP 201 Ca 0.03 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1l6w h ASP 201 Cb 0.44 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1l6w h ASP 201 CO 0.01 0.61 0.22 0.00 -1.72 0.00 0.00 179.24 178.36 1l6w h ALA 202 N 1.49 0.87 -0.51 3.45 0.00 -1.00 -1.14 119.26 122.42 1l6w h ALA 202 Ca 0.39 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1l6w h ALA 202 Cb 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1l6w h ALA 202 CO -0.15 0.53 0.23 0.00 0.00 0.00 0.00 179.25 179.86 1l6w h ALA 203 N 1.09 0.66 -0.45 0.00 0.00 -0.20 -0.86 119.26 119.49 1l6w h ALA 203 Ca 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1l6w h ALA 203 Cb 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1l6w h ALA 203 CO -0.01 0.24 0.20 0.28 0.00 0.00 0.00 179.25 179.96 1l6w h VAL 204 N 0.68 1.19 -0.87 0.00 2.07 -0.98 -1.88 116.25 116.47 1l6w h VAL 204 Ca 0.17 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1l6w h VAL 204 Cb 0.15 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1l6w h VAL 204 CO -0.02 0.22 0.48 0.00 0.02 0.00 0.00 177.57 178.27 1l6w h ALA 205 N 1.04 1.11 -0.74 1.67 0.00 -0.96 -1.55 119.26 119.83 1l6w h ALA 205 Ca 0.15 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1l6w h ALA 205 Cb 0.16 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1l6w h ALA 205 CO -0.02 0.62 0.22 -0.22 0.00 0.00 0.00 179.25 179.86 1l6w h LYS 206 N 1.21 1.15 -0.27 0.00 1.63 -0.91 -0.38 116.57 119.00 1l6w h LYS 206 Ca 0.31 -0.25 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1l6w h LYS 206 Cb 0.03 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 1l6w h LYS 206 CO -0.05 0.98 0.15 0.74 -3.45 0.00 0.00 179.45 177.82 1l6w h PHE 207 N 1.10 0.38 -0.91 1.91 0.05 -0.89 -0.43 116.94 118.15 1l6w h PHE 207 Ca 0.24 -0.01 -0.02 0.00 3.82 0.00 0.00 57.97 62.00 1l6w h PHE 207 Cb 0.32 -0.12 -0.04 0.00 2.00 0.00 0.00 35.95 38.10 1l6w h PHE 207 CO 0.03 0.32 0.50 0.93 -0.18 0.00 0.00 178.31 179.91 1l6w h GLU 208 N 0.32 1.27 -0.22 1.51 5.08 -1.05 -1.16 114.58 120.33 1l6w h GLU 208 Ca 0.10 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1l6w h GLU 208 Cb 0.08 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1l6w h GLU 208 CO -0.01 0.93 0.07 1.96 -1.00 0.00 0.00 179.01 180.95 1l6w h GLN 209 N 1.27 0.34 -0.74 2.33 4.20 -0.70 -1.08 115.11 120.73 1l6w h GLN 209 Ca 0.32 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.90 1l6w h GLN 209 Cb 0.03 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1l6w h GLN 209 CO -0.05 0.42 0.21 -0.44 -0.67 0.00 0.00 178.83 178.29 1l6w h ASP 210 N 0.19 1.09 -0.28 1.46 3.32 -0.89 -1.38 116.42 119.92 1l6w h ASP 210 Ca 0.07 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 1l6w h ASP 210 Cb 0.22 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1l6w h ASP 210 CO -0.00 1.03 0.16 -0.25 -1.72 0.00 0.00 179.24 178.45 1l6w h TRP 211 N 1.11 0.38 -0.66 4.55 2.91 -1.09 -2.24 115.95 120.90 1l6w h TRP 211 Ca 0.23 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.25 1l6w h TRP 211 Cb 0.34 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 28.84 1l6w h TRP 211 CO 0.03 0.30 0.41 0.37 -1.03 0.00 0.00 178.44 178.52 1l6w h GLN 212 N 0.34 0.90 0.00 2.65 5.75 -0.99 0.23 115.11 123.99 1l6w h GLN 212 Ca 0.10 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1l6w h GLN 212 Cb 0.04 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.40 1l6w h GLN 212 CO -0.02 0.63 -0.06 0.78 -2.65 0.00 0.00 178.83 177.52 1l6w h GLY 213 N 0.90 0.00 0.00 2.39 0.00 -0.91 0.39 103.07 105.84 1l6w h GLY 213 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.23 1l6w h GLY 213 CO -0.05 0.00 -2.27 0.00 0.00 0.00 0.00 176.54 174.23 1l6w n ALA 214 N -2.27 1.54 0.12 3.60 0.00 -0.85 -4.67 120.51 117.98 1l6w n ALA 214 Ca -0.02 -1.17 0.02 0.00 0.00 0.00 0.00 53.44 52.26 1l6w n ALA 214 Cb 0.17 -0.12 0.02 0.00 0.00 0.00 0.00 19.45 19.51 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 -2.76 0.01 -1.22 0.00 3.01 0.76 -5.00 117.46 112.26 1l6w n PHE 215 Ca -0.32 -0.05 -0.07 0.00 1.01 0.00 0.00 57.45 58.02 1l6w n PHE 215 Cb 1.07 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.50 1l6w n PHE 215 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l6w n GLY 216 N 0.15 0.88 3.36 1.37 0.00 0.14 -4.96 105.19 106.13 1l6w n GLY 216 Ca 0.02 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.31 1.15 -0.07 1.61 1.70 -1.25 -5.00 118.95 114.77 1l6w s ARG 217 Ca 0.00 -0.75 0.14 0.00 -0.47 0.00 0.00 55.73 54.65 1l6w s ARG 217 Cb 0.00 0.48 0.46 0.00 -0.57 0.00 0.00 34.95 35.32 1l6w s ARG 217 CO 0.00 -0.46 1.39 0.25 -1.08 0.00 0.00 175.30 175.40 1l6w n THR 218 N -0.25 1.51 -4.43 4.99 -2.24 -1.26 -2.72 114.28 109.87 1l6w n THR 218 Ca -0.14 -1.28 -0.24 0.00 -2.27 0.00 0.00 64.05 60.12 1l6w n THR 218 Cb 0.63 0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.24 3.84 0.00 3.42 1.04 -1.26 -4.98 113.70 114.52 1l6w s SER 219 Ca 0.35 -0.96 0.23 0.00 0.48 0.00 0.00 55.95 56.05 1l6w s SER 219 Cb 0.23 -0.44 1.34 0.00 0.10 0.00 0.00 66.02 67.26 1l6w s SER 219 CO 0.16 -0.00 1.72 -0.38 0.98 0.00 0.00 173.24 175.72