#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1w s THR 5 N 0.00 2.83 -0.02 0.58 2.01 -1.26 -4.69 115.64 115.09 1p1w s THR 5 Ca 0.00 0.44 -0.30 0.00 0.31 0.00 0.00 61.69 62.13 1p1w s THR 5 Cb 0.00 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 1p1w s THR 5 CO 0.00 0.01 1.12 -0.69 -0.69 0.00 0.00 174.62 174.37 1p1w s VAL 6 N 2.06 4.42 -0.32 3.82 1.01 0.11 -4.85 120.40 126.64 1p1w s VAL 6 Ca 0.73 1.73 -0.22 0.00 0.00 0.00 0.00 61.98 64.22 1p1w s VAL 6 Cb -0.42 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 31.85 1p1w s VAL 6 CO 0.32 0.07 0.73 -0.69 0.00 0.00 0.00 175.10 175.53 1p1w s VAL 7 N 1.58 4.83 -0.26 2.92 1.01 -1.26 -0.39 120.40 128.83 1p1w s VAL 7 Ca 0.55 0.98 -0.09 0.00 0.00 0.00 0.00 61.98 63.41 1p1w s VAL 7 Cb -0.24 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1p1w s VAL 7 CO 0.25 -0.26 0.14 -0.69 0.00 0.00 0.00 175.10 174.54 1p1w s VAL 8 N 2.86 4.90 -0.00 2.92 1.01 -0.05 -0.75 120.40 131.29 1p1w s VAL 8 Ca 0.29 0.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 1p1w s VAL 8 Cb -0.14 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1p1w s VAL 8 CO 0.13 0.30 0.36 0.28 0.00 0.00 0.00 175.10 176.17 1p1w s THR 9 N 1.63 5.13 0.37 3.92 -1.32 0.13 -0.13 115.64 125.36 1p1w s THR 9 Ca 0.07 0.63 -0.08 0.00 -1.21 0.00 0.00 61.69 61.09 1p1w s THR 9 Cb -0.15 -3.64 0.03 0.00 -1.51 0.00 0.00 72.50 67.23 1p1w s THR 9 CO 0.08 0.51 0.63 1.07 -2.21 0.00 0.00 174.62 174.69 1p1w n THR 10 N 1.61 0.00 -4.38 5.08 5.66 -0.75 -2.18 114.28 119.32 1p1w n THR 10 Ca -0.13 -1.35 -0.20 0.00 -3.05 0.00 0.00 64.05 59.32 1p1w n THR 10 Cb 0.53 1.02 -0.14 0.00 -1.55 0.00 0.00 70.33 70.19 1p1w n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1p1w s ILE 11 N -2.46 1.05 -0.84 1.09 2.07 -1.26 -0.20 121.20 120.64 1p1w s ILE 11 Ca 0.22 -0.90 -0.25 0.00 -1.41 0.00 0.00 60.65 58.31 1p1w s ILE 11 Cb -0.03 -0.94 0.02 0.00 0.13 0.00 0.00 42.46 41.64 1p1w s ILE 11 CO 0.16 0.04 1.51 -0.76 -1.91 0.00 0.00 174.94 173.98 1p1w s LEU 12 N -0.98 3.30 -0.16 8.50 1.43 -1.26 -4.35 118.68 125.15 1p1w s LEU 12 Ca 0.02 -0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 52.36 1p1w s LEU 12 Cb -0.07 -2.56 0.07 0.00 0.03 0.00 0.00 46.19 43.66 1p1w s LEU 12 CO 0.01 -1.92 0.16 -0.70 0.23 0.00 0.00 176.35 174.12 1p1w s GLU 13 N 5.83 0.11 0.36 1.70 2.56 -0.98 -4.98 118.70 123.30 1p1w s GLU 13 Ca 0.48 0.18 -0.27 0.00 0.00 0.00 0.00 54.97 55.36 1p1w s GLU 13 Cb -0.06 -1.22 -0.09 0.00 2.00 0.00 0.00 34.13 34.76 1p1w s GLU 13 CO 0.05 -0.58 1.16 -1.12 -0.56 0.00 0.00 175.26 174.20 1p1w s SER 14 N 2.25 6.79 -0.11 -1.70 0.01 -1.24 -0.29 113.70 119.40 1p1w s SER 14 Ca 0.04 2.34 0.14 0.00 1.31 0.00 0.00 55.95 59.79 1p1w s SER 14 Cb -0.15 -2.62 0.61 0.00 0.21 0.00 0.00 66.02 64.07 1p1w s SER 14 CO -0.09 -0.49 1.48 -0.81 0.41 0.00 0.00 173.24 173.74 1p1w n PRO 15 N 0.47 3.39 -0.00 12.44 -0.04 -1.26 -4.91 135.00 145.09 1p1w n PRO 15 Ca 0.02 -2.38 -0.13 0.00 -0.04 0.00 0.00 63.50 60.98 1p1w n PRO 15 Cb 0.46 -1.84 -0.08 0.00 -0.04 0.00 0.00 33.50 31.99 1p1w n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1p1w h TYR 16 N 3.35 0.04 -3.29 0.54 0.05 -0.99 -1.00 116.97 115.67 1p1w h TYR 16 Ca 0.00 -0.01 -0.30 0.00 0.05 0.00 0.00 58.73 58.47 1p1w h TYR 16 Cb 1.31 -0.01 -0.35 0.00 1.01 0.00 0.00 36.73 38.69 1p1w h TYR 16 CO 0.68 0.33 -0.68 0.08 -1.05 0.00 0.00 178.16 177.52 1p1w s VAL 17 N -4.97 -0.12 0.04 -2.88 1.01 -0.39 -0.77 120.40 112.32 1p1w s VAL 17 Ca -0.15 0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 1p1w s VAL 17 Cb 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.19 1p1w s VAL 17 CO 0.67 0.12 -0.01 -0.04 0.00 0.00 0.00 175.10 175.85 1p1w s MET 18 N 1.70 0.55 0.03 2.72 -1.94 0.64 -2.32 119.30 120.67 1p1w s MET 18 Ca -0.02 -1.03 -0.30 0.00 -1.71 0.00 0.00 55.69 52.63 1p1w s MET 18 Cb -0.12 0.19 -0.04 0.00 2.01 0.00 0.00 34.83 36.87 1p1w s MET 18 CO -0.04 -0.10 0.97 -1.64 -0.01 0.00 0.00 175.02 174.19 1p1w s MET 19 N -3.23 4.59 0.65 2.03 -1.94 -1.26 -0.98 119.30 119.17 1p1w s MET 19 Ca 0.01 1.43 -0.16 0.00 -1.71 0.00 0.00 55.69 55.25 1p1w s MET 19 Cb 0.03 -3.44 -0.00 0.00 2.01 0.00 0.00 34.83 33.43 1p1w s MET 19 CO -0.07 0.02 1.15 0.15 -0.01 0.00 0.00 175.02 176.25 1p1w s LYS 20 N 0.76 2.72 0.19 2.03 1.02 -0.27 -4.86 119.74 121.32 1p1w s LYS 20 Ca 0.51 1.56 -0.24 0.00 0.02 0.00 0.00 55.97 57.82 1p1w s LYS 20 Cb -0.22 -1.93 0.08 0.00 -0.52 0.00 0.00 37.83 35.25 1p1w s LYS 20 CO 0.28 -1.34 1.56 1.57 -0.92 0.00 0.00 175.35 176.50 1p1w h LYS 21 N 0.20 -0.12 -1.22 1.68 2.10 -1.95 -0.87 116.57 116.39 1p1w h LYS 21 Ca -0.48 0.01 -0.66 0.00 -2.00 0.00 0.00 60.65 57.52 1p1w h LYS 21 Cb 1.27 0.03 -0.27 0.00 -0.90 0.00 0.00 32.23 32.35 1p1w h LYS 21 CO 0.53 -0.08 0.86 0.27 -2.00 0.00 0.00 179.45 179.04 1p1w n ASN 22 N -5.40 7.56 0.12 7.07 0.23 -1.26 -4.68 115.26 118.90 1p1w n ASN 22 Ca 0.04 -3.73 0.08 0.00 -0.53 0.00 0.00 54.58 50.45 1p1w n ASN 22 Cb 0.35 -1.01 0.56 0.00 -2.08 0.00 0.00 39.78 37.60 1p1w n ASN 22 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1p1w h HIS 23 N 2.13 0.22 0.00 -2.53 -0.00 -1.45 -1.80 115.15 111.73 1p1w h HIS 23 Ca 0.57 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.95 1p1w h HIS 23 Cb 0.69 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.03 1p1w h HIS 23 CO 1.35 0.13 0.00 1.05 -0.00 0.00 0.00 177.93 180.46 1p1w h GLU 24 N 0.23 0.00 -0.01 5.12 9.09 -1.85 -0.32 114.58 126.84 1p1w h GLU 24 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.50 1p1w h GLU 24 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.19 1p1w h GLU 24 CO -0.02 0.00 -0.64 -1.33 0.05 0.00 0.00 179.01 177.07 1p1w n MET 25 N -2.40 0.95 -4.00 1.06 2.00 -0.68 -4.99 117.12 109.07 1p1w n MET 25 Ca -0.00 -0.59 -0.22 0.00 0.00 0.00 0.00 57.70 56.89 1p1w n MET 25 Cb 0.11 -1.44 -0.05 0.00 0.00 0.00 0.00 33.22 31.85 1p1w n MET 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1p1w s LEU 26 N -2.61 3.60 0.24 4.03 1.43 -0.13 -5.14 118.68 120.10 1p1w s LEU 26 Ca 0.14 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1p1w s LEU 26 Cb 0.16 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 1p1w s LEU 26 CO 0.65 -0.20 0.02 -1.83 0.23 0.00 0.00 176.35 175.22 1p1w s GLU 27 N -3.89 1.37 3.56 1.70 4.04 -1.26 -4.77 118.70 119.45 1p1w s GLU 27 Ca 0.37 -1.71 0.00 0.00 0.04 0.00 0.00 54.97 53.67 1p1w s GLU 27 Cb -0.06 -0.55 0.00 0.00 0.02 0.00 0.00 34.13 33.54 1p1w s GLU 27 CO 0.25 -0.15 0.00 0.41 -1.84 0.00 0.00 175.26 173.93 1p1w n GLY 28 N -0.44 1.71 0.30 -3.83 0.00 -1.26 -2.33 105.19 99.34 1p1w n GLY 28 Ca -0.04 -0.48 0.20 0.00 0.00 0.00 0.00 46.02 45.71 1p1w n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1p1w h ASN 29 N 6.82 0.00 0.42 1.61 2.35 -1.92 -2.67 115.58 122.19 1p1w h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1p1w h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1p1w h ASN 29 CO 0.00 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.16 1p1w n GLU 30 N -2.98 0.07 0.18 0.81 4.71 -0.98 -2.39 120.64 120.07 1p1w n GLU 30 Ca -0.02 0.22 0.13 0.00 -0.01 0.00 0.00 57.16 57.47 1p1w n GLU 30 Cb 0.13 -1.50 0.28 0.00 -1.01 0.00 0.00 31.44 29.34 1p1w n GLU 30 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1p1w h ARG 31 N 0.00 0.00 -6.34 3.49 3.08 -1.57 -3.45 114.38 109.59 1p1w h ARG 31 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1p1w h ARG 31 Cb 0.21 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.13 1p1w h ARG 31 CO 0.00 0.00 -0.70 0.71 -1.07 0.00 0.00 179.97 178.91 1p1w s TYR 32 N -3.20 2.61 0.06 3.04 2.02 -1.01 -1.12 117.35 119.75 1p1w s TYR 32 Ca 0.08 -0.24 -0.11 0.00 -0.37 0.00 0.00 57.07 56.43 1p1w s TYR 32 Cb 0.08 -1.22 0.01 0.00 -0.40 0.00 0.00 41.96 40.43 1p1w s TYR 32 CO 0.63 0.57 0.25 -1.83 -1.57 0.00 0.00 175.55 173.61 1p1w s GLU 33 N -3.20 0.80 0.00 -0.62 -1.05 -0.15 -4.80 118.70 109.68 1p1w s GLU 33 Ca 0.28 -0.67 0.00 0.00 -0.15 0.00 0.00 54.97 54.42 1p1w s GLU 33 Cb -0.07 0.34 0.00 0.00 -0.44 0.00 0.00 34.13 33.95 1p1w s GLU 33 CO 0.17 -0.25 0.00 0.41 0.95 0.00 0.00 175.26 176.53 1p1w n GLY 34 N 0.39 2.30 0.17 -3.83 0.00 -1.26 -0.26 105.19 102.70 1p1w n GLY 34 Ca -0.18 -1.75 -0.04 0.00 0.00 0.00 0.00 46.02 44.06 1p1w n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1p1w h TYR 35 N 0.00 -0.07 0.00 1.61 5.03 -0.86 0.24 116.97 122.92 1p1w h TYR 35 Ca 0.00 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.28 1p1w h TYR 35 Cb 0.00 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.36 1p1w h TYR 35 CO 0.00 -0.10 -0.30 0.00 -1.32 0.00 0.00 178.16 176.44 1p1w h VAL 37 N 0.00 1.31 -0.21 0.00 2.07 -1.31 -0.04 116.25 118.06 1p1w h VAL 37 Ca -0.00 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 1p1w h VAL 37 Cb 0.93 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1p1w h VAL 37 CO 0.04 0.39 0.05 0.44 0.02 0.00 0.00 177.57 178.51 1p1w h ASP 38 N 0.19 0.32 -0.52 0.57 3.45 -0.78 -2.77 116.42 116.88 1p1w h ASP 38 Ca 0.04 -0.23 0.03 0.00 0.43 0.00 0.00 57.03 57.30 1p1w h ASP 38 Cb 0.67 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 39.32 1p1w h ASP 38 CO 0.04 0.47 0.29 0.25 -1.57 0.00 0.00 179.24 178.72 1p1w h LEU 39 N 0.16 0.46 -0.91 1.55 5.85 -0.83 -2.11 115.31 119.48 1p1w h LEU 39 Ca 0.07 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1p1w h LEU 39 Cb 0.27 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 1p1w h LEU 39 CO 0.00 0.32 0.56 0.00 -0.34 0.00 0.00 178.44 178.99 1p1w h ALA 40 N 1.25 1.27 -0.60 1.25 0.00 -0.91 -0.50 119.26 121.02 1p1w h ALA 40 Ca 0.21 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1p1w h ALA 40 Cb 0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1p1w h ALA 40 CO -0.12 0.29 0.20 0.00 0.00 0.00 0.00 179.25 179.63 1p1w h ALA 41 N 1.44 0.78 -0.28 0.00 0.00 -1.12 -0.10 119.26 119.98 1p1w h ALA 41 Ca 0.40 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1p1w h ALA 41 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1p1w h ALA 41 CO -0.19 0.44 0.08 0.93 0.00 0.00 0.00 179.25 180.50 1p1w h GLU 42 N 0.85 0.43 -0.47 0.00 4.39 -0.74 -1.45 114.58 117.58 1p1w h GLU 42 Ca 0.19 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 1p1w h GLU 42 Cb 0.27 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1p1w h GLU 42 CO -0.01 0.51 0.16 0.82 -1.16 0.00 0.00 179.01 179.33 1p1w h ILE 43 N 0.28 1.22 -0.57 3.13 2.04 -0.99 -1.39 117.51 121.23 1p1w h ILE 43 Ca 0.09 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1p1w h ILE 43 Cb 0.27 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1p1w h ILE 43 CO -0.00 0.26 0.33 0.00 0.00 0.00 0.00 178.15 178.75 1p1w h ALA 44 N 1.01 0.73 -0.54 1.87 0.00 -0.92 0.14 119.26 121.55 1p1w h ALA 44 Ca 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1p1w h ALA 44 Cb 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1p1w h ALA 44 CO -0.01 0.22 0.18 -0.22 0.00 0.00 0.00 179.25 179.43 1p1w h LYS 45 N 0.77 0.82 -0.14 0.00 3.64 -1.10 0.30 116.57 120.86 1p1w h LYS 45 Ca 0.20 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1p1w h LYS 45 Cb 0.00 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1p1w h LYS 45 CO -0.04 0.74 -0.38 0.45 -2.27 0.00 0.00 179.45 177.95 1p1w h HIS 46 N 0.73 0.34 -0.02 1.91 3.86 -0.90 -3.00 115.15 118.08 1p1w h HIS 46 Ca 0.17 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1p1w h HIS 46 Cb 0.25 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1p1w h HIS 46 CO 0.01 0.64 -0.11 0.00 0.86 0.00 0.00 177.93 179.33 1p1w n GLY 48 N 1.32 -0.32 3.15 0.00 0.00 0.98 -5.04 105.19 105.29 1p1w n GLY 48 Ca 0.14 0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 1p1w n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1p1w s PHE 49 N -3.34 0.89 0.14 1.61 -0.12 -0.78 -5.04 117.98 111.34 1p1w s PHE 49 Ca 0.03 -0.79 -0.04 0.00 -0.05 0.00 0.00 56.93 56.07 1p1w s PHE 49 Cb -0.01 -0.51 -0.05 0.00 -0.63 0.00 0.00 43.02 41.81 1p1w s PHE 49 CO 0.69 -0.10 0.37 0.15 -0.05 0.00 0.00 175.22 176.28 1p1w s LYS 50 N -3.24 3.60 0.12 1.99 -0.14 -1.26 -4.64 119.74 116.17 1p1w s LYS 50 Ca 0.07 -0.12 -0.10 0.00 -1.36 0.00 0.00 55.97 54.46 1p1w s LYS 50 Cb 0.01 -2.85 0.00 0.00 -1.68 0.00 0.00 37.83 33.31 1p1w s LYS 50 CO -0.03 0.47 0.26 1.52 -0.76 0.00 0.00 175.35 176.81 1p1w s TYR 51 N -1.67 0.14 -0.13 3.18 1.13 -1.26 0.04 117.35 118.79 1p1w s TYR 51 Ca 0.41 -0.53 -0.00 0.00 -1.41 0.00 0.00 57.07 55.54 1p1w s TYR 51 Cb -0.12 0.01 0.03 0.00 -1.10 0.00 0.00 41.96 40.78 1p1w s TYR 51 CO 0.25 -0.63 -0.09 0.21 -2.51 0.00 0.00 175.55 172.79 1p1w s LYS 52 N -3.88 1.70 0.06 -3.49 2.20 0.47 -4.86 119.74 111.95 1p1w s LYS 52 Ca 0.08 -0.36 -0.30 0.00 -0.36 0.00 0.00 55.97 55.02 1p1w s LYS 52 Cb 0.04 -1.76 -0.05 0.00 -1.51 0.00 0.00 37.83 34.54 1p1w s LYS 52 CO -0.08 -0.28 1.10 -0.51 -0.36 0.00 0.00 175.35 175.22 1p1w s LEU 53 N 1.65 4.39 -0.05 5.43 1.43 -1.26 -0.87 118.68 129.40 1p1w s LEU 53 Ca 0.04 1.90 0.01 0.00 -1.03 0.00 0.00 54.13 55.05 1p1w s LEU 53 Cb -0.13 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.53 1p1w s LEU 53 CO -0.09 -0.35 -0.04 0.42 0.23 0.00 0.00 176.35 176.52 1p1w s THR 54 N 0.81 0.54 -0.00 5.49 -4.23 0.81 -4.85 115.64 114.20 1p1w s THR 54 Ca 0.55 -0.11 -0.30 0.00 -1.18 0.00 0.00 61.69 60.64 1p1w s THR 54 Cb -0.26 -0.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.96 1p1w s THR 54 CO 0.30 0.23 1.14 -0.63 -0.54 0.00 0.00 174.62 175.12 1p1w s ILE 55 N 0.99 4.32 0.05 2.99 -1.09 -1.26 -1.81 121.20 125.39 1p1w s ILE 55 Ca -0.10 1.65 -0.36 0.00 -2.23 0.00 0.00 60.65 59.62 1p1w s ILE 55 Cb -0.14 -4.06 -0.15 0.00 -1.58 0.00 0.00 42.46 36.52 1p1w s ILE 55 CO -0.00 0.07 1.51 0.55 -1.23 0.00 0.00 174.94 175.85 1p1w n VAL 56 N 4.20 0.09 -0.25 2.92 3.14 0.72 -4.88 118.33 124.27 1p1w n VAL 56 Ca 0.09 -0.02 0.05 0.00 -2.96 0.00 0.00 64.34 61.50 1p1w n VAL 56 Cb 0.47 -1.19 0.18 0.00 -1.06 0.00 0.00 33.84 32.24 1p1w n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1p1w h GLY 57 N 5.73 1.12 -1.44 7.55 0.00 -1.92 -2.14 103.07 111.98 1p1w h GLY 57 Ca -0.47 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1p1w h GLY 57 CO 0.85 -0.08 0.00 2.09 0.00 0.00 0.00 176.54 179.40 1p1w n ASP 58 N -4.99 2.40 -1.78 0.19 3.85 -1.26 -4.94 116.55 110.02 1p1w n ASP 58 Ca 0.14 -1.84 -0.20 0.00 -0.71 0.00 0.00 54.79 52.18 1p1w n ASP 58 Cb 0.40 -0.16 -0.06 0.00 -1.35 0.00 0.00 41.12 39.94 1p1w n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1p1w n GLY 59 N 1.28 1.07 3.70 6.12 0.00 -0.81 -4.97 105.19 111.58 1p1w n GLY 59 Ca 0.17 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1p1w n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p1w s LYS 60 N -4.14 2.50 -0.08 1.61 1.02 -1.26 -4.96 119.74 114.42 1p1w s LYS 60 Ca 0.00 -1.21 -0.21 0.00 0.02 0.00 0.00 55.97 54.57 1p1w s LYS 60 Cb 0.00 -2.34 -0.18 0.00 -0.52 0.00 0.00 37.83 34.80 1p1w s LYS 60 CO 0.00 0.41 0.78 1.88 -0.92 0.00 0.00 175.35 177.50 1p1w h TYR 61 N 2.11 -0.09 0.00 3.18 -1.99 -1.87 -2.31 116.97 116.00 1p1w h TYR 61 Ca -0.46 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.27 1p1w h TYR 61 Cb 1.23 0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.99 1p1w h TYR 61 CO 0.63 0.48 0.00 0.41 -0.00 0.00 0.00 178.16 179.68 1p1w n GLY 62 N 1.02 3.33 3.24 3.88 0.00 -0.66 -1.33 105.19 114.67 1p1w n GLY 62 Ca -0.08 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 1p1w n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p1w s ALA 63 N 0.00 -0.61 -0.13 4.61 0.00 -1.25 -4.49 121.76 119.89 1p1w s ALA 63 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 51.96 51.75 1p1w s ALA 63 Cb 0.00 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.38 1p1w s ALA 63 CO 0.00 -0.40 0.36 0.50 0.00 0.00 0.00 175.76 176.22 1p1w s ARG 64 N -2.55 4.22 -0.22 0.00 3.52 -1.26 -1.86 118.95 120.79 1p1w s ARG 64 Ca -0.05 0.24 -0.29 0.00 -0.13 0.00 0.00 55.73 55.50 1p1w s ARG 64 Cb -0.01 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 29.95 1p1w s ARG 64 CO -0.03 0.28 1.78 0.34 -0.81 0.00 0.00 175.30 176.86 1p1w s ASP 65 N 0.28 6.14 0.60 -2.12 -1.08 -0.35 -4.84 116.67 115.30 1p1w s ASP 65 Ca 0.20 1.67 0.30 0.00 -0.52 0.00 0.00 52.55 54.20 1p1w s ASP 65 Cb -0.14 -2.53 1.65 0.00 -1.46 0.00 0.00 42.92 40.44 1p1w s ASP 65 CO 0.07 -1.45 2.05 0.00 0.52 0.00 0.00 175.17 176.36 1p1w h ALA 66 N 11.85 1.80 0.00 3.66 0.00 -1.95 1.33 119.26 135.95 1p1w h ALA 66 Ca -0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1p1w h ALA 66 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1p1w h ALA 66 CO 1.00 -0.38 -0.18 0.38 0.00 0.00 0.00 179.25 180.07 1p1w h ASP 67 N 0.00 0.00 1.36 0.00 -0.00 -1.98 -3.39 116.42 112.41 1p1w h ASP 67 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.13 1p1w h ASP 67 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.96 1p1w h ASP 67 CO -0.00 0.41 0.00 0.35 -0.00 0.00 0.00 179.24 179.99 1p1w n THR 68 N -3.75 0.58 -1.73 1.15 -2.24 -1.17 -4.90 114.28 102.21 1p1w n THR 68 Ca -0.03 -0.21 -0.17 0.00 -2.27 0.00 0.00 64.05 61.38 1p1w n THR 68 Cb 0.09 -0.64 -0.05 0.00 -2.10 0.00 0.00 70.33 67.63 1p1w n THR 68 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1p1w n LYS 69 N -2.20 -1.22 -3.71 -0.78 -0.00 0.46 -4.96 118.16 105.74 1p1w n LYS 69 Ca 0.05 1.01 -0.35 0.00 -0.00 0.00 0.00 58.31 59.02 1p1w n LYS 69 Cb 0.40 -5.29 -0.08 0.00 -0.00 0.00 0.00 35.03 30.06 1p1w n LYS 69 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1p1w s ILE 70 N -2.69 5.40 0.13 0.58 1.01 -1.25 -4.71 121.20 119.67 1p1w s ILE 70 Ca 0.00 0.25 -0.27 0.00 0.00 0.00 0.00 60.65 60.63 1p1w s ILE 70 Cb 0.00 -3.49 -0.07 0.00 0.01 0.00 0.00 42.46 38.91 1p1w s ILE 70 CO 0.00 0.45 0.84 0.26 0.00 0.00 0.00 174.94 176.49 1p1w s TRP 71 N 0.23 3.85 0.00 3.97 0.52 -1.26 -1.21 118.94 125.04 1p1w s TRP 71 Ca 0.10 1.67 0.00 0.00 0.02 0.00 0.00 56.10 57.89 1p1w s TRP 71 Cb -0.11 -2.88 0.00 0.00 -1.15 0.00 0.00 33.47 29.33 1p1w s TRP 71 CO -0.00 0.37 0.00 0.27 0.02 0.00 0.00 176.95 177.60 1p1w n ASN 72 N 2.20 1.24 0.00 2.95 0.23 -0.78 -4.25 115.26 116.85 1p1w n ASN 72 Ca -0.02 -0.97 0.00 0.00 -0.53 0.00 0.00 54.58 53.06 1p1w n ASN 72 Cb 0.49 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 1p1w n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1p1w n GLY 73 N 5.00 0.98 0.28 4.83 0.00 -1.26 -0.82 105.19 114.20 1p1w n GLY 73 Ca 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 46.02 45.28 1p1w n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1p1w h MET 74 N 0.00 0.74 -0.44 1.61 2.86 -0.61 -2.29 114.93 116.80 1p1w h MET 74 Ca 0.00 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1p1w h MET 74 Cb 0.00 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1p1w h MET 74 CO 0.00 0.77 0.29 0.28 1.06 0.00 0.00 176.91 179.31 1p1w h VAL 75 N 0.69 1.11 -0.85 -2.22 2.07 -1.54 -2.32 116.25 113.19 1p1w h VAL 75 Ca 0.13 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1p1w h VAL 75 Cb 0.45 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1p1w h VAL 75 CO 0.02 0.11 0.48 1.23 0.02 0.00 0.00 177.57 179.43 1p1w h GLY 76 N 0.60 1.26 1.89 2.17 0.00 -0.65 0.07 103.07 108.41 1p1w h GLY 76 Ca 0.16 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 1p1w h GLY 76 CO -0.04 0.53 -0.06 0.83 0.00 0.00 0.00 176.54 177.81 1p1w h GLU 77 N 1.19 0.14 0.11 4.80 5.08 -0.89 0.12 114.58 125.13 1p1w h GLU 77 Ca 0.30 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.48 1p1w h GLU 77 Cb 0.00 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.25 1p1w h GLU 77 CO -0.05 0.21 -0.72 -0.07 -1.00 0.00 0.00 179.01 177.38 1p1w h LEU 78 N 0.14 0.44 -0.79 1.33 3.38 -0.97 0.34 115.31 119.18 1p1w h LEU 78 Ca 0.03 -0.92 0.05 0.00 0.09 0.00 0.00 57.88 57.13 1p1w h LEU 78 Cb 0.20 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1p1w h LEU 78 CO 0.01 1.33 0.49 0.58 0.09 0.00 0.00 178.44 180.94 1p1w h VAL 79 N -0.37 1.06 -0.49 1.22 2.07 -0.63 -2.57 116.25 116.55 1p1w h VAL 79 Ca -0.12 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1p1w h VAL 79 Cb 1.53 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1p1w h VAL 79 CO 0.14 0.17 0.00 -1.22 0.02 0.00 0.00 177.57 176.67 1p1w n TYR 80 N -4.64 0.87 -1.28 1.57 4.01 -0.00 -4.94 117.16 112.74 1p1w n TYR 80 Ca 0.10 -0.38 -0.07 0.00 -0.16 0.00 0.00 57.90 57.40 1p1w n TYR 80 Cb 0.14 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.05 1p1w n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p1w n GLY 81 N 1.11 0.81 0.13 2.72 0.00 -0.97 -4.93 105.19 104.05 1p1w n GLY 81 Ca 0.18 -0.74 0.02 0.00 0.00 0.00 0.00 46.02 45.47 1p1w n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p1w h LYS 82 N 0.00 0.00 -4.75 1.61 1.79 -0.59 -3.47 116.57 111.16 1p1w h LYS 82 Ca -0.14 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.07 1p1w h LYS 82 Cb 0.49 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 30.97 1p1w h LYS 82 CO 0.19 0.45 -0.72 0.00 -1.08 0.00 0.00 179.45 178.30 1p1w s ALA 83 N -2.96 0.96 -0.13 3.86 0.00 -0.80 -4.99 121.76 117.71 1p1w s ALA 83 Ca 0.02 -1.18 0.18 0.00 0.00 0.00 0.00 51.96 50.98 1p1w s ALA 83 Cb 0.08 0.09 -0.21 0.00 0.00 0.00 0.00 23.12 23.08 1p1w s ALA 83 CO 0.76 -0.12 0.55 -0.25 0.00 0.00 0.00 175.76 176.70 1p1w n ASP 84 N 0.45 0.44 -3.56 0.00 8.00 0.07 -4.56 116.55 117.40 1p1w n ASP 84 Ca -0.15 0.19 -0.17 0.00 0.71 0.00 0.00 54.79 55.37 1p1w n ASP 84 Cb 0.59 0.80 -0.06 0.00 -0.02 0.00 0.00 41.12 42.42 1p1w n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1p1w s ILE 85 N -2.95 0.01 -0.15 0.53 2.07 -1.01 -4.18 121.20 115.52 1p1w s ILE 85 Ca -0.06 -0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.10 1p1w s ILE 85 Cb 0.09 -0.94 0.01 0.00 0.13 0.00 0.00 42.46 41.75 1p1w s ILE 85 CO 0.84 -0.05 -0.19 0.00 -1.91 0.00 0.00 174.94 173.63 1p1w s ALA 86 N -1.42 2.37 -0.37 1.50 0.00 0.78 -0.69 121.76 123.93 1p1w s ALA 86 Ca -0.10 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.79 1p1w s ALA 86 Cb -0.01 -1.13 0.11 0.00 0.00 0.00 0.00 23.12 22.09 1p1w s ALA 86 CO 0.07 -0.09 0.12 0.42 0.00 0.00 0.00 175.76 176.28 1p1w s ILE 87 N 0.90 1.85 0.26 0.00 1.01 -0.93 -1.84 121.20 122.47 1p1w s ILE 87 Ca -0.04 -2.28 -0.20 0.00 0.00 0.00 0.00 60.65 58.12 1p1w s ILE 87 Cb -0.15 -2.35 0.07 0.00 0.01 0.00 0.00 42.46 40.03 1p1w s ILE 87 CO -0.03 -0.69 0.93 0.00 0.00 0.00 0.00 174.94 175.15 1p1w s ALA 88 N 0.83 -1.25 -1.48 9.38 0.00 -1.26 -4.63 121.76 123.34 1p1w s ALA 88 Ca 0.12 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 51.50 1p1w s ALA 88 Cb -0.20 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 1p1w s ALA 88 CO -0.10 -1.03 2.60 -0.35 0.00 0.00 0.00 175.76 176.88 1p1w n PRO 89 N -0.61 3.20 -3.48 0.00 -0.04 -1.26 -4.73 135.00 128.07 1p1w n PRO 89 Ca -0.05 -2.28 -0.40 0.00 -0.04 0.00 0.00 63.50 60.73 1p1w n PRO 89 Cb 0.60 -2.95 -0.10 0.00 -0.04 0.00 0.00 33.50 31.00 1p1w n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1p1w s LEU 90 N 0.93 4.34 0.25 1.53 2.96 -1.26 -5.03 118.68 122.39 1p1w s LEU 90 Ca 0.59 -0.20 -0.30 0.00 -0.22 0.00 0.00 54.13 54.01 1p1w s LEU 90 Cb 0.16 -2.23 -0.09 0.00 0.50 0.00 0.00 46.19 44.52 1p1w s LEU 90 CO -0.06 -0.23 1.19 -0.89 -1.32 0.00 0.00 176.35 175.04 1p1w s THR 91 N 1.87 3.35 -0.31 3.68 2.01 -1.26 -2.32 115.64 122.66 1p1w s THR 91 Ca 0.09 1.25 -0.29 0.00 0.31 0.00 0.00 61.69 63.05 1p1w s THR 91 Cb -0.17 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.56 1p1w s THR 91 CO 0.11 0.25 1.18 -0.63 -0.69 0.00 0.00 174.62 174.84 1p1w s ILE 92 N -0.63 4.33 0.14 1.82 1.01 -0.50 -4.88 121.20 122.49 1p1w s ILE 92 Ca 0.49 1.52 0.02 0.00 0.00 0.00 0.00 60.65 62.69 1p1w s ILE 92 Cb -0.34 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 37.80 1p1w s ILE 92 CO 0.41 -0.48 -0.05 0.42 0.00 0.00 0.00 174.94 175.25 1p1w s THR 93 N 3.97 0.78 0.09 2.92 -4.23 -1.26 -4.74 115.64 113.18 1p1w s THR 93 Ca 0.51 -1.98 -0.29 0.00 -1.18 0.00 0.00 61.69 58.75 1p1w s THR 93 Cb -0.14 -1.89 -0.14 0.00 1.34 0.00 0.00 72.50 71.67 1p1w s THR 93 CO 0.19 -0.69 1.65 0.22 -0.54 0.00 0.00 174.62 175.45 1p1w h TYR 94 N 2.82 -0.69 -0.03 3.99 3.20 -1.98 0.80 116.97 125.09 1p1w h TYR 94 Ca -0.36 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.49 1p1w h TYR 94 Cb 1.19 0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.71 1p1w h TYR 94 CO 0.58 -0.39 -0.08 -0.39 -1.64 0.00 0.00 178.16 176.24 1p1w h VAL 95 N -0.60 1.07 0.13 1.81 -1.51 -2.00 -2.29 116.25 112.86 1p1w h VAL 95 Ca -0.03 -0.33 -0.30 0.00 -1.23 0.00 0.00 66.70 64.81 1p1w h VAL 95 Cb 0.52 1.14 0.03 0.00 -2.13 0.00 0.00 31.29 30.85 1p1w h VAL 95 CO -0.00 0.10 -1.27 0.03 -1.23 0.00 0.00 177.57 175.19 1p1w h ARG 96 N 0.04 0.63 0.00 5.19 3.08 -1.90 -3.17 114.38 118.25 1p1w h ARG 96 Ca 0.01 -0.85 0.00 0.00 0.07 0.00 0.00 59.98 59.21 1p1w h ARG 96 Cb 0.16 0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1p1w h ARG 96 CO 0.01 1.39 0.00 1.49 -1.07 0.00 0.00 179.97 181.79 1p1w h GLU 97 N 0.27 0.00 0.00 0.04 4.57 -0.39 0.18 114.58 119.25 1p1w h GLU 97 Ca -0.20 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.92 1p1w h GLU 97 Cb 1.94 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.53 1p1w h GLU 97 CO 0.24 0.00 -0.29 0.93 -1.18 0.00 0.00 179.01 178.71 1p1w h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.40 -3.35 114.58 116.84 1p1w h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1p1w h GLU 98 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1p1w h GLU 98 CO 0.00 0.29 -1.15 1.33 -1.00 0.00 0.00 179.01 178.48 1p1w n VAL 99 N -3.38 0.00 -4.21 3.13 0.24 -0.37 -5.06 118.33 108.68 1p1w n VAL 99 Ca 0.01 -0.16 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 1p1w n VAL 99 Cb 0.50 0.44 -0.10 0.00 -1.47 0.00 0.00 33.84 33.21 1p1w n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1p1w s ILE 100 N -2.31 0.24 0.05 1.34 -4.36 -0.09 -4.17 121.20 111.90 1p1w s ILE 100 Ca -0.02 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.41 1p1w s ILE 100 Cb 0.04 -2.32 -0.04 0.00 1.25 0.00 0.00 42.46 41.39 1p1w s ILE 100 CO 0.24 -0.23 0.16 -1.81 0.24 0.00 0.00 174.94 173.55 1p1w s ASP 101 N -3.15 6.12 0.01 4.36 1.01 0.03 -4.25 116.67 120.78 1p1w s ASP 101 Ca 0.32 0.21 0.05 0.00 0.71 0.00 0.00 52.55 53.83 1p1w s ASP 101 Cb 0.07 -1.83 -0.02 0.00 1.01 0.00 0.00 42.92 42.15 1p1w s ASP 101 CO 0.08 0.20 -0.14 -0.36 0.21 0.00 0.00 175.17 175.15 1p1w s PHE 102 N -1.42 1.26 0.85 4.23 0.08 -1.26 -1.32 117.98 120.40 1p1w s PHE 102 Ca 0.31 -0.29 -0.13 0.00 0.12 0.00 0.00 56.93 56.95 1p1w s PHE 102 Cb -0.13 -0.78 0.11 0.00 -0.57 0.00 0.00 43.02 41.65 1p1w s PHE 102 CO 0.24 0.01 1.20 -1.54 -0.10 0.00 0.00 175.22 175.02 1p1w s SER 103 N -0.67 4.12 0.76 1.36 1.04 -0.19 -4.93 113.70 115.19 1p1w s SER 103 Ca 0.04 0.71 -0.14 0.00 0.48 0.00 0.00 55.95 57.04 1p1w s SER 103 Cb -0.06 -1.12 0.05 0.00 0.10 0.00 0.00 66.02 64.99 1p1w s SER 103 CO 0.00 -2.14 1.18 -0.54 0.98 0.00 0.00 173.24 172.72 1p1w s LYS 104 N -5.60 2.02 0.51 4.02 -0.14 -1.26 -4.47 119.74 114.81 1p1w s LYS 104 Ca 0.64 1.65 -0.22 0.00 -1.36 0.00 0.00 55.97 56.67 1p1w s LYS 104 Cb -0.10 -1.83 -0.07 0.00 -1.68 0.00 0.00 37.83 34.15 1p1w s LYS 104 CO 0.50 -1.90 1.22 -0.35 -0.76 0.00 0.00 175.35 174.07 1p1w n PRO 105 N -3.00 1.59 0.00 -1.68 -0.04 -1.26 -4.61 135.00 125.99 1p1w n PRO 105 Ca 0.13 0.58 0.06 0.00 -0.04 0.00 0.00 63.50 64.22 1p1w n PRO 105 Cb 0.51 -2.39 0.02 0.00 -0.04 0.00 0.00 33.50 31.60 1p1w n PRO 105 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1p1w n PHE 106 N -0.86 0.00 -3.63 0.54 1.16 -0.34 -4.92 117.46 109.41 1p1w n PHE 106 Ca 0.10 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.53 1p1w n PHE 106 Cb 0.43 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.23 1p1w n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1p1w s MET 107 N -1.40 0.83 -0.03 3.97 0.00 -1.26 -5.00 119.30 116.41 1p1w s MET 107 Ca 0.12 0.78 0.02 0.00 0.00 0.00 0.00 55.69 56.61 1p1w s MET 107 Cb 0.10 0.40 -0.03 0.00 0.00 0.00 0.00 34.83 35.30 1p1w s MET 107 CO 0.26 -0.14 -0.08 -1.12 0.00 0.00 0.00 175.02 173.95 1p1w s SER 108 N 0.03 4.55 0.07 1.11 0.01 -1.26 -1.55 113.70 116.67 1p1w s SER 108 Ca -0.02 -0.11 -0.05 0.00 1.31 0.00 0.00 55.95 57.09 1p1w s SER 108 Cb -0.04 -1.08 0.02 0.00 0.21 0.00 0.00 66.02 65.13 1p1w s SER 108 CO 0.03 0.32 0.23 0.00 0.41 0.00 0.00 173.24 174.23 1p1w n LEU 109 N 1.91 0.00 -3.50 2.44 -0.00 -0.15 -4.90 117.00 112.79 1p1w n LEU 109 Ca -0.17 -0.51 -0.10 0.00 -0.00 0.00 0.00 56.01 55.24 1p1w n LEU 109 Cb 0.53 0.83 -0.03 0.00 -0.00 0.00 0.00 43.42 44.75 1p1w n LEU 109 CO 0.28 -0.17 0.63 -0.83 -0.00 0.00 0.00 177.39 177.31 1p1w s GLY 110 N -1.89 -0.47 0.34 1.47 0.00 -1.26 -0.25 107.32 105.26 1p1w s GLY 110 Ca 0.05 1.11 -0.29 0.00 0.00 0.00 0.00 44.72 45.60 1p1w s GLY 110 CO 0.02 0.47 1.45 -0.42 0.00 0.00 0.00 173.10 174.63 1p1w s ILE 111 N -2.73 2.28 0.27 0.90 1.01 -1.26 -0.08 121.20 121.59 1p1w s ILE 111 Ca 0.02 0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.97 1p1w s ILE 111 Cb -0.01 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 1p1w s ILE 111 CO -0.06 0.06 0.21 -0.94 0.00 0.00 0.00 174.94 174.20 1p1w s SER 112 N -0.08 0.96 -0.16 3.58 1.04 0.15 -0.77 113.70 118.42 1p1w s SER 112 Ca 0.54 -1.58 -0.02 0.00 0.48 0.00 0.00 55.95 55.37 1p1w s SER 112 Cb -0.45 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.13 1p1w s SER 112 CO 0.56 -0.95 -0.08 -0.63 0.98 0.00 0.00 173.24 173.12 1p1w s ILE 113 N -3.79 3.39 -0.15 -1.02 1.01 -1.26 -1.72 121.20 117.67 1p1w s ILE 113 Ca 0.40 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 1p1w s ILE 113 Cb 0.05 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 1p1w s ILE 113 CO 0.20 0.49 -0.03 -0.32 0.00 0.00 0.00 174.94 175.28 1p1w s MET 114 N 0.65 3.66 0.16 2.79 -2.45 0.45 -1.66 119.30 122.90 1p1w s MET 114 Ca -0.04 -0.50 0.05 0.00 -1.25 0.00 0.00 55.69 53.95 1p1w s MET 114 Cb -0.15 -2.93 -0.04 0.00 1.25 0.00 0.00 34.83 32.96 1p1w s MET 114 CO 0.02 0.27 -0.12 0.96 1.05 0.00 0.00 175.02 177.21 1p1w s ILE 115 N 0.29 1.33 0.06 10.11 -4.36 -0.39 -1.39 121.20 126.86 1p1w s ILE 115 Ca -0.03 -2.04 -0.30 0.00 -0.26 0.00 0.00 60.65 58.02 1p1w s ILE 115 Cb -0.14 -1.84 -0.05 0.00 1.25 0.00 0.00 42.46 41.68 1p1w s ILE 115 CO 0.03 -0.66 0.98 -0.75 0.24 0.00 0.00 174.94 174.78 1p1w s LYS 116 N -3.56 4.63 0.09 0.37 2.20 -1.26 -1.12 119.74 121.09 1p1w s LYS 116 Ca 0.17 1.46 -0.36 0.00 -0.36 0.00 0.00 55.97 56.88 1p1w s LYS 116 Cb 0.01 -3.41 -0.18 0.00 -1.51 0.00 0.00 37.83 32.74 1p1w s LYS 116 CO 0.02 0.08 1.12 1.63 -0.36 0.00 0.00 175.35 177.85 1p1w n LYS 117 N 3.28 0.64 0.00 4.03 5.02 0.08 -1.48 118.16 129.73 1p1w n LYS 117 Ca 0.04 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 1p1w n LYS 117 Cb 0.50 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1p1w n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p1w n GLY 118 N 1.98 1.28 3.72 0.72 0.00 -1.26 -5.01 105.19 106.63 1p1w n GLY 118 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1p1w n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p1w s THR 119 N -2.35 2.54 -1.27 2.61 2.01 -0.55 -4.87 115.64 113.76 1p1w s THR 119 Ca 0.00 0.39 -0.08 0.00 0.31 0.00 0.00 61.69 62.31 1p1w s THR 119 Cb 0.00 -3.25 -0.07 0.00 0.01 0.00 0.00 72.50 69.19 1p1w s THR 119 CO 0.00 0.03 2.53 -0.81 -0.69 0.00 0.00 174.62 175.69 1p1w n PRO 120 N 3.81 2.89 -3.83 4.92 -0.04 -1.26 -4.79 135.00 136.69 1p1w n PRO 120 Ca 0.13 -1.83 -0.13 0.00 -0.04 0.00 0.00 63.50 61.63 1p1w n PRO 120 Cb 0.38 -2.63 -0.15 0.00 -0.04 0.00 0.00 33.50 31.07 1p1w n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1p1w s ILE 121 N 2.80 -0.02 0.00 0.52 -1.09 -1.26 -5.02 121.20 117.13 1p1w s ILE 121 Ca 0.54 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 59.06 1p1w s ILE 121 Cb 0.14 -0.05 0.00 0.00 -1.58 0.00 0.00 42.46 40.97 1p1w s ILE 121 CO -0.05 0.04 0.17 -0.62 -1.23 0.00 0.00 174.94 173.26 1p1w n GLU 122 N 3.59 0.56 -3.79 2.79 4.71 -1.26 -4.96 120.64 122.28 1p1w n GLU 122 Ca -0.19 -0.17 -0.06 0.00 -0.01 0.00 0.00 57.16 56.73 1p1w n GLU 122 Cb 0.55 -0.60 -0.02 0.00 -1.01 0.00 0.00 31.44 30.37 1p1w n GLU 122 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1p1w s SER 123 N -0.13 -0.24 0.25 1.62 1.04 -1.26 -3.62 113.70 111.35 1p1w s SER 123 Ca 0.00 -0.48 -0.04 0.00 0.48 0.00 0.00 55.95 55.91 1p1w s SER 123 Cb 0.00 0.61 0.28 0.00 0.10 0.00 0.00 66.02 67.01 1p1w s SER 123 CO 0.00 -1.13 1.77 0.00 0.98 0.00 0.00 173.24 174.87 1p1w h ALA 124 N 2.00 1.10 -0.48 5.32 0.00 -1.95 -2.08 119.26 123.17 1p1w h ALA 124 Ca -0.22 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.50 1p1w h ALA 124 Cb 1.24 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1p1w h ALA 124 CO 0.25 0.60 0.24 1.05 0.00 0.00 0.00 179.25 181.38 1p1w h GLU 125 N 0.91 0.45 -0.32 0.00 -0.00 -1.95 -1.05 114.58 112.62 1p1w h GLU 125 Ca 0.19 -0.03 0.05 0.00 -0.00 0.00 0.00 59.36 59.57 1p1w h GLU 125 Cb 0.35 -0.10 -0.04 0.00 -0.00 0.00 0.00 28.75 28.95 1p1w h GLU 125 CO 0.00 0.30 0.05 -0.44 -0.00 0.00 0.00 179.01 178.92 1p1w h ASP 126 N 0.46 -0.02 -0.44 3.06 3.45 -1.78 -2.05 116.42 119.10 1p1w h ASP 126 Ca 0.21 0.06 0.04 0.00 0.43 0.00 0.00 57.03 57.76 1p1w h ASP 126 Cb 0.13 0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 38.94 1p1w h ASP 126 CO -0.15 0.02 0.21 -0.07 -1.57 0.00 0.00 179.24 177.68 1p1w h LEU 127 N 0.15 0.30 -1.92 1.55 3.38 -0.92 -2.53 115.31 115.32 1p1w h LEU 127 Ca 0.15 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1p1w h LEU 127 Cb 0.18 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1p1w h LEU 127 CO -0.21 0.21 -0.11 0.77 0.09 0.00 0.00 178.44 179.19 1p1w h SER 128 N 0.42 0.00 1.31 -0.43 4.64 -0.76 -2.96 113.55 115.77 1p1w h SER 128 Ca 0.19 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.49 1p1w h SER 128 Cb 0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1p1w h SER 128 CO -0.14 0.11 -0.70 0.11 -0.87 0.00 0.00 176.83 175.33 1p1w h LYS 129 N 0.00 0.00 -6.16 4.77 1.57 -0.96 -3.48 116.57 112.31 1p1w h LYS 129 Ca -0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.27 1p1w h LYS 129 Cb 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1p1w h LYS 129 CO 0.01 0.06 -0.44 1.14 -0.57 0.00 0.00 179.45 179.66 1p1w s GLN 130 N -3.25 2.58 0.00 3.15 1.03 -1.08 -5.05 119.66 117.04 1p1w s GLN 130 Ca 0.02 -1.44 0.00 0.00 0.04 0.00 0.00 55.36 53.98 1p1w s GLN 130 Cb 0.08 -2.37 0.00 0.00 0.03 0.00 0.00 33.01 30.74 1p1w s GLN 130 CO 0.75 -0.02 0.00 2.41 -2.54 0.00 0.00 175.29 175.90 1p1w n THR 131 N -1.40 0.00 -0.09 3.63 -1.04 -1.26 -4.82 114.28 109.30 1p1w n THR 131 Ca -0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1p1w n THR 131 Cb 0.61 -0.48 -0.00 0.00 -1.82 0.00 0.00 70.33 68.64 1p1w n THR 131 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1p1w h GLU 132 N 0.00 0.35 -5.51 -2.82 3.07 -1.96 -3.40 114.58 104.30 1p1w h GLU 132 Ca 0.00 -0.02 -0.62 0.00 -0.50 0.00 0.00 59.36 58.22 1p1w h GLU 132 Cb 0.65 -0.08 -0.13 0.00 -0.84 0.00 0.00 28.75 28.36 1p1w h GLU 132 CO 0.00 0.23 0.16 0.42 -1.40 0.00 0.00 179.01 178.42 1p1w s ILE 133 N -6.16 4.91 0.61 3.13 1.01 -1.26 -4.90 121.20 118.53 1p1w s ILE 133 Ca -0.13 0.77 -0.12 0.00 0.00 0.00 0.00 60.65 61.17 1p1w s ILE 133 Cb 0.11 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1p1w s ILE 133 CO 0.71 -0.21 1.02 0.00 0.00 0.00 0.00 174.94 176.46 1p1w s ALA 134 N 2.67 3.09 -0.07 9.38 0.00 0.49 -4.84 121.76 132.48 1p1w s ALA 134 Ca 0.25 -0.05 -0.22 0.00 0.00 0.00 0.00 51.96 51.95 1p1w s ALA 134 Cb -0.15 -3.09 0.05 0.00 0.00 0.00 0.00 23.12 19.93 1p1w s ALA 134 CO 0.13 -0.63 0.51 1.52 0.00 0.00 0.00 175.76 177.28 1p1w s TYR 135 N -3.10 -0.46 0.00 0.00 1.13 -1.26 0.03 117.35 113.69 1p1w s TYR 135 Ca 0.56 0.88 0.00 0.00 -1.41 0.00 0.00 57.07 57.10 1p1w s TYR 135 Cb -0.11 0.24 0.00 0.00 -1.10 0.00 0.00 41.96 40.99 1p1w s TYR 135 CO 0.51 -0.45 0.00 0.41 -2.51 0.00 0.00 175.55 173.51 1p1w n GLY 136 N 1.51 2.33 3.03 5.49 0.00 -1.13 -4.79 105.19 111.64 1p1w n GLY 136 Ca -0.19 -1.07 -0.20 0.00 0.00 0.00 0.00 46.02 44.57 1p1w n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p1w n THR 137 N 0.00 0.00 -2.87 2.61 -2.24 -1.25 -1.30 114.28 109.23 1p1w n THR 137 Ca 0.00 -2.26 -0.35 0.00 -2.27 0.00 0.00 64.05 59.17 1p1w n THR 137 Cb 0.00 1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 69.21 1p1w n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1p1w s THR 138 N -3.19 4.37 0.65 4.28 2.01 -1.26 -1.75 115.64 120.75 1p1w s THR 138 Ca 0.33 1.55 -0.11 0.00 0.31 0.00 0.00 61.69 63.76 1p1w s THR 138 Cb 0.02 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 1p1w s THR 138 CO 0.23 -0.04 1.05 -1.81 -0.69 0.00 0.00 174.62 173.35 1p1w s ASP 139 N -1.89 5.89 -1.52 3.53 -0.00 0.40 -4.23 116.67 118.86 1p1w s ASP 139 Ca 0.54 1.45 -0.13 0.00 -0.00 0.00 0.00 52.55 54.40 1p1w s ASP 139 Cb -0.14 -2.42 0.08 0.00 -0.00 0.00 0.00 42.92 40.43 1p1w s ASP 139 CO 0.19 -1.09 1.00 -1.20 -0.00 0.00 0.00 175.17 174.06 1p1w n SER 140 N -2.89 -4.87 -2.40 0.27 7.64 -1.26 -4.79 113.62 105.31 1p1w n SER 140 Ca 0.07 -0.76 -0.12 0.00 1.01 0.00 0.00 58.87 59.07 1p1w n SER 140 Cb 0.54 -3.98 -0.04 0.00 -1.01 0.00 0.00 64.21 59.72 1p1w n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p1w n GLY 141 N -1.72 3.03 0.19 0.23 0.00 -1.26 -1.65 105.19 104.01 1p1w n GLY 141 Ca 0.03 -1.72 0.04 0.00 0.00 0.00 0.00 46.02 44.37 1p1w n GLY 141 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1p1w h SER 142 N 1.32 0.00 -0.14 1.61 4.64 -1.93 -2.85 113.55 116.19 1p1w h SER 142 Ca -0.16 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.12 1p1w h SER 142 Cb 0.78 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1p1w h SER 142 CO 0.23 0.37 -0.08 0.74 -0.87 0.00 0.00 176.83 177.22 1p1w h THR 143 N 0.00 1.32 -0.52 2.95 2.02 -1.96 -0.14 112.91 116.58 1p1w h THR 143 Ca -0.00 -1.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.03 1p1w h THR 143 Cb 0.71 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 1p1w h THR 143 CO 0.05 0.33 0.25 0.50 0.37 0.00 0.00 175.52 177.02 1p1w h LYS 144 N -0.04 0.74 -0.28 6.66 3.64 -1.72 -2.13 116.57 123.44 1p1w h LYS 144 Ca 0.03 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1p1w h LYS 144 Cb 0.55 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1p1w h LYS 144 CO 0.02 0.61 0.13 1.49 -2.27 0.00 0.00 179.45 179.44 1p1w h GLU 145 N 0.69 0.38 -0.32 1.90 4.57 -1.42 -1.56 114.58 118.82 1p1w h GLU 145 Ca 0.18 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.35 1p1w h GLU 145 Cb 0.11 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1p1w h GLU 145 CO -0.02 0.30 0.12 0.35 -1.18 0.00 0.00 179.01 178.58 1p1w h PHE 146 N 0.38 0.22 -0.04 0.92 3.57 -0.32 -0.82 116.94 120.84 1p1w h PHE 146 Ca 0.10 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.39 1p1w h PHE 146 Cb 0.05 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 38.75 1p1w h PHE 146 CO 0.00 0.10 -0.89 0.74 -2.23 0.00 0.00 178.31 176.03 1p1w h PHE 147 N 0.27 0.78 -0.58 0.41 0.04 -1.33 -1.78 116.94 114.75 1p1w h PHE 147 Ca 0.14 -0.39 -0.02 0.00 2.80 0.00 0.00 57.97 60.50 1p1w h PHE 147 Cb 0.10 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1p1w h PHE 147 CO -0.13 1.21 0.29 -0.09 -0.60 0.00 0.00 178.31 178.99 1p1w h ARG 148 N 0.33 0.81 0.00 1.51 2.43 -1.08 -3.11 114.38 115.26 1p1w h ARG 148 Ca -0.08 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1p1w h ARG 148 Cb 1.52 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 1p1w h ARG 148 CO 0.16 0.61 -1.10 0.54 -1.51 0.00 0.00 179.97 178.68 1p1w n ARG 149 N -4.37 0.23 -1.77 0.20 5.12 -0.33 -4.99 116.66 110.74 1p1w n ARG 149 Ca 0.05 -0.03 -0.41 0.00 -1.93 0.00 0.00 57.85 55.53 1p1w n ARG 149 Cb 0.12 -1.55 -0.01 0.00 -1.16 0.00 0.00 32.46 29.86 1p1w n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1p1w s SER 150 N -3.65 6.35 0.00 0.55 0.15 -0.67 -4.90 113.70 111.52 1p1w s SER 150 Ca 0.04 3.00 0.19 0.00 0.70 0.00 0.00 55.95 59.88 1p1w s SER 150 Cb 0.15 -2.65 0.12 0.00 -1.71 0.00 0.00 66.02 61.93 1p1w s SER 150 CO 0.83 -0.91 1.07 0.29 1.20 0.00 0.00 173.24 175.71 1p1w n LYS 151 N 1.65 1.63 -2.53 5.44 4.01 -1.26 -4.49 118.16 122.61 1p1w n LYS 151 Ca 0.06 -1.48 -0.42 0.00 -0.51 0.00 0.00 58.31 55.96 1p1w n LYS 151 Cb 0.38 -1.36 -0.03 0.00 -0.51 0.00 0.00 35.03 33.51 1p1w n LYS 151 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1p1w s ILE 152 N -1.70 4.27 0.07 -0.18 1.01 -1.26 -4.90 121.20 118.51 1p1w s ILE 152 Ca 0.21 1.68 -0.14 0.00 0.00 0.00 0.00 60.65 62.39 1p1w s ILE 152 Cb 0.16 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 1p1w s ILE 152 CO 0.28 0.16 1.11 0.00 0.00 0.00 0.00 174.94 176.49 1p1w n ALA 153 N 3.67 -0.29 0.06 9.38 0.00 -1.26 -0.69 120.51 131.38 1p1w n ALA 153 Ca 0.07 0.39 -0.12 0.00 0.00 0.00 0.00 53.44 53.78 1p1w n ALA 153 Cb 0.48 0.14 -0.05 0.00 0.00 0.00 0.00 19.45 20.01 1p1w n ALA 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1p1w h VAL 154 N 0.00 0.30 -0.22 0.00 2.07 -1.99 -1.67 116.25 114.74 1p1w h VAL 154 Ca 0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1p1w h VAL 154 Cb 0.19 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1p1w h VAL 154 CO -0.43 0.00 -0.05 -0.26 0.02 0.00 0.00 177.57 176.85 1p1w h PHE 155 N -0.48 0.34 -0.51 1.57 0.04 -1.86 -1.52 116.94 114.52 1p1w h PHE 155 Ca 0.06 -0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 1p1w h PHE 155 Cb 0.56 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 1p1w h PHE 155 CO -0.35 0.39 -0.07 0.22 -0.60 0.00 0.00 178.31 177.90 1p1w h ASP 156 N 0.32 0.95 -0.35 2.17 1.82 -0.51 -0.24 116.42 120.57 1p1w h ASP 156 Ca 0.07 -0.34 -0.01 0.00 -0.39 0.00 0.00 57.03 56.36 1p1w h ASP 156 Cb 0.30 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.03 1p1w h ASP 156 CO 0.01 1.06 0.18 0.11 -1.61 0.00 0.00 179.24 179.00 1p1w h LYS 157 N 0.82 0.49 -0.57 0.28 1.79 -0.77 0.36 116.57 118.98 1p1w h LYS 157 Ca 0.14 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1p1w h LYS 157 Cb 0.61 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.14 1p1w h LYS 157 CO 0.04 0.42 0.38 0.52 -1.08 0.00 0.00 179.45 179.73 1p1w h MET 158 N 0.44 0.75 -0.48 3.15 2.86 -1.12 -1.67 114.93 118.86 1p1w h MET 158 Ca 0.12 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1p1w h MET 158 Cb 0.08 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1p1w h MET 158 CO -0.02 0.50 0.22 2.35 1.06 0.00 0.00 176.91 181.02 1p1w h TRP 159 N 0.77 0.70 -0.99 -0.22 2.91 -0.64 0.12 115.95 118.60 1p1w h TRP 159 Ca 0.21 -0.04 0.09 0.00 1.13 0.00 0.00 58.89 60.27 1p1w h TRP 159 Cb -0.09 -0.22 -0.07 0.00 -0.51 0.00 0.00 29.16 28.27 1p1w h TRP 159 CO -0.03 0.57 0.63 1.15 -1.03 0.00 0.00 178.44 179.72 1p1w h THR 160 N 0.63 1.02 0.01 2.65 2.02 -0.56 0.29 112.91 118.96 1p1w h THR 160 Ca 0.16 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1p1w h THR 160 Cb 0.14 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.39 1p1w h THR 160 CO -0.02 0.20 -0.00 0.22 0.37 0.00 0.00 175.52 176.29 1p1w h TYR 161 N 1.09 -0.01 -0.78 3.16 3.20 -0.85 -3.29 116.97 119.49 1p1w h TYR 161 Ca 0.45 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.33 1p1w h TYR 161 Cb 0.29 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 1p1w h TYR 161 CO -0.01 0.57 0.51 0.52 -1.64 0.00 0.00 178.16 178.11 1p1w h MET 162 N -0.60 1.02 -0.03 1.82 2.86 -0.38 -1.21 114.93 118.41 1p1w h MET 162 Ca -0.00 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1p1w h MET 162 Cb 0.58 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1p1w h MET 162 CO 0.00 0.67 0.03 0.00 1.06 0.00 0.00 176.91 178.68 1p1w h ARG 163 N 1.05 0.00 -0.00 1.72 -0.00 -1.06 -2.80 114.38 113.28 1p1w h ARG 163 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.77 1p1w h ARG 163 Cb -0.11 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.86 1p1w h ARG 163 CO -0.07 0.00 -0.40 0.43 0.00 0.00 0.00 179.97 179.93 1p1w n SER 164 N -3.85 0.86 -4.61 7.04 7.64 -0.97 -5.04 113.62 114.69 1p1w n SER 164 Ca -0.02 -0.93 -0.42 0.00 1.01 0.00 0.00 58.87 58.51 1p1w n SER 164 Cb 0.12 0.78 0.00 0.00 -1.01 0.00 0.00 64.21 64.10 1p1w n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p1w n ALA 165 N -0.82 0.11 -3.69 -0.43 0.00 -0.50 -5.02 120.51 110.17 1p1w n ALA 165 Ca 0.03 0.27 -0.17 0.00 0.00 0.00 0.00 53.44 53.57 1p1w n ALA 165 Cb 0.20 -2.07 -0.16 0.00 0.00 0.00 0.00 19.45 17.42 1p1w n ALA 165 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1p1w s GLU 166 N -1.88 -0.00 1.09 0.00 2.56 -1.26 -3.75 118.70 115.46 1p1w s GLU 166 Ca 0.61 0.44 -0.13 0.00 0.00 0.00 0.00 54.97 55.90 1p1w s GLU 166 Cb -0.59 -0.34 0.24 0.00 2.00 0.00 0.00 34.13 35.44 1p1w s GLU 166 CO 0.58 -0.28 1.06 -2.14 -0.56 0.00 0.00 175.26 173.91 1p1w s PRO 167 N 2.00 -0.36 0.32 4.30 0.02 -1.26 -5.07 135.00 134.95 1p1w s PRO 167 Ca 0.01 0.74 -0.29 0.00 0.02 0.00 0.00 61.00 61.48 1p1w s PRO 167 Cb -0.12 -1.63 -0.12 0.00 0.02 0.00 0.00 34.50 32.65 1p1w s PRO 167 CO -0.05 -3.32 1.33 0.45 -0.33 0.00 0.00 177.00 175.09 1p1w n SER 168 N -4.62 2.85 -0.90 2.53 2.88 -1.25 -4.89 113.62 110.23 1p1w n SER 168 Ca 0.04 1.19 0.12 0.00 -1.33 0.00 0.00 58.87 58.90 1p1w n SER 168 Cb 0.55 -1.48 0.21 0.00 -0.75 0.00 0.00 64.21 62.74 1p1w n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1p1w n VAL 169 N 0.69 0.11 -3.37 2.46 0.24 -1.26 -4.93 118.33 112.27 1p1w n VAL 169 Ca 0.06 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.34 61.48 1p1w n VAL 169 Cb 0.35 1.17 -0.06 0.00 -1.47 0.00 0.00 33.84 33.83 1p1w n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1p1w s PHE 170 N -1.89 3.74 0.22 6.34 0.08 -1.26 -3.74 117.98 121.47 1p1w s PHE 170 Ca 0.32 1.13 0.10 0.00 0.12 0.00 0.00 56.93 58.60 1p1w s PHE 170 Cb 0.21 -2.39 -0.04 0.00 -0.57 0.00 0.00 43.02 40.22 1p1w s PHE 170 CO 0.31 0.58 -0.15 0.14 -0.10 0.00 0.00 175.22 176.00 1p1w s VAL 171 N -1.17 2.80 0.09 -0.44 -7.23 -0.72 -4.94 120.40 108.80 1p1w s VAL 171 Ca 0.29 -1.97 0.08 0.00 -1.81 0.00 0.00 61.98 58.56 1p1w s VAL 171 Cb -0.18 -2.41 -0.21 0.00 0.56 0.00 0.00 36.38 34.15 1p1w s VAL 171 CO 0.17 -0.21 1.19 0.08 -0.31 0.00 0.00 175.10 176.02 1p1w h ARG 172 N 2.74 0.00 -4.35 4.82 -0.00 -1.93 0.12 114.38 115.77 1p1w h ARG 172 Ca -0.45 0.00 -0.15 0.00 -0.00 0.00 0.00 59.98 59.38 1p1w h ARG 172 Cb 1.22 0.00 -0.15 0.00 -0.00 0.00 0.00 29.97 31.04 1p1w h ARG 172 CO 0.54 0.91 -0.67 0.95 -0.00 0.00 0.00 179.97 181.71 1p1w s THR 173 N -2.70 0.21 0.20 0.08 -4.23 -1.26 -4.58 115.64 103.36 1p1w s THR 173 Ca 0.00 -1.86 -0.11 0.00 -1.18 0.00 0.00 61.69 58.54 1p1w s THR 173 Cb 0.10 -1.74 0.13 0.00 1.34 0.00 0.00 72.50 72.33 1p1w s THR 173 CO 0.82 -0.78 1.85 0.74 -0.54 0.00 0.00 174.62 176.72 1p1w h THR 174 N 3.02 1.19 -0.86 3.99 2.02 -1.97 -2.31 112.91 117.99 1p1w h THR 174 Ca -0.35 -0.39 0.09 0.00 0.77 0.00 0.00 66.41 66.53 1p1w h THR 174 Cb 1.17 0.19 -0.07 0.00 -1.74 0.00 0.00 68.15 67.70 1p1w h THR 174 CO 0.63 0.19 0.52 0.00 0.37 0.00 0.00 175.52 177.23 1p1w h ALA 175 N 1.24 1.22 -0.75 6.16 0.00 -1.97 0.45 119.26 125.60 1p1w h ALA 175 Ca 0.25 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1p1w h ALA 175 Cb -0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1p1w h ALA 175 CO -0.05 0.18 0.29 1.49 0.00 0.00 0.00 179.25 181.16 1p1w h GLU 176 N 0.88 1.12 -0.42 0.00 4.81 -1.85 -1.01 114.58 118.11 1p1w h GLU 176 Ca 0.40 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 1p1w h GLU 176 Cb 0.31 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1p1w h GLU 176 CO -0.22 0.91 -0.15 0.78 -0.73 0.00 0.00 179.01 179.60 1p1w h GLY 177 N 1.13 0.92 0.97 1.92 0.00 -0.65 -1.77 103.07 105.59 1p1w h GLY 177 Ca 0.25 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1p1w h GLY 177 CO -0.02 0.72 0.24 -2.08 0.00 0.00 0.00 176.54 175.40 1p1w h VAL 178 N 0.67 1.16 -0.76 4.60 2.07 -0.66 -1.51 116.25 121.81 1p1w h VAL 178 Ca 0.10 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1p1w h VAL 178 Cb 0.69 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 1p1w h VAL 178 CO 0.05 0.16 0.49 0.00 0.02 0.00 0.00 177.57 178.29 1p1w h ALA 179 N 1.09 1.00 -0.79 1.67 0.00 -1.10 -1.26 119.26 119.87 1p1w h ALA 179 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1p1w h ALA 179 Cb 0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1p1w h ALA 179 CO -0.03 0.31 0.35 -0.09 0.00 0.00 0.00 179.25 179.80 1p1w h ARG 180 N 0.96 1.15 -0.19 0.00 2.43 -0.80 -0.40 114.38 117.52 1p1w h ARG 180 Ca 0.30 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1p1w h ARG 180 Cb -0.01 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1p1w h ARG 180 CO -0.10 0.91 0.02 0.28 -1.51 0.00 0.00 179.97 179.56 1p1w h VAL 181 N 1.12 1.24 0.00 0.20 2.07 -0.80 -2.31 116.25 117.77 1p1w h VAL 181 Ca 0.27 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1p1w h VAL 181 Cb 0.16 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1p1w h VAL 181 CO -0.03 0.25 -0.25 0.03 0.02 0.00 0.00 177.57 177.58 1p1w h ARG 182 N 0.11 0.00 -0.03 1.57 3.08 -0.97 -3.11 114.38 115.03 1p1w h ARG 182 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1p1w h ARG 182 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1p1w h ARG 182 CO 0.01 0.25 -0.13 1.63 -1.07 0.00 0.00 179.97 180.66 1p1w n LYS 183 N -4.12 1.96 -0.57 0.04 5.02 -0.18 -4.51 118.16 115.79 1p1w n LYS 183 Ca -0.02 -1.63 0.07 0.00 -2.02 0.00 0.00 58.31 54.70 1p1w n LYS 183 Cb 0.31 -1.45 0.30 0.00 -0.02 0.00 0.00 35.03 34.18 1p1w n LYS 183 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1p1w n SER 184 N 0.94 4.18 -3.13 4.39 7.64 -0.87 -4.93 113.62 121.83 1p1w n SER 184 Ca 0.12 -2.49 -0.19 0.00 1.01 0.00 0.00 58.87 57.33 1p1w n SER 184 Cb 0.55 -0.56 -0.01 0.00 -1.01 0.00 0.00 64.21 63.18 1p1w n SER 184 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1p1w n LYS 185 N 0.73 -2.92 -0.68 1.43 0.00 -1.26 0.12 118.16 115.57 1p1w n LYS 185 Ca 0.21 0.41 0.00 0.00 -0.00 0.00 0.00 58.31 58.93 1p1w n LYS 185 Cb 0.83 -5.06 0.00 0.00 -0.00 0.00 0.00 35.03 30.80 1p1w n LYS 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1p1w n GLY 186 N -1.00 0.81 0.48 2.58 0.00 -1.26 -4.92 105.19 101.87 1p1w n GLY 186 Ca -0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.07 1p1w n GLY 186 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1p1w n LYS 187 N -2.13 1.62 -3.78 1.61 0.00 0.12 -4.81 118.16 110.79 1p1w n LYS 187 Ca 0.00 -0.94 -0.14 0.00 -0.00 0.00 0.00 58.31 57.22 1p1w n LYS 187 Cb 0.00 -1.32 -0.16 0.00 -0.00 0.00 0.00 35.03 33.55 1p1w n LYS 187 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1p1w s TYR 188 N -1.75 0.00 0.03 5.58 5.04 -1.26 -0.37 117.35 124.62 1p1w s TYR 188 Ca 0.27 0.15 0.07 0.00 -2.44 0.00 0.00 57.07 55.13 1p1w s TYR 188 Cb 0.14 -0.19 -0.03 0.00 0.35 0.00 0.00 41.96 42.23 1p1w s TYR 188 CO 0.21 -0.09 -0.19 0.00 -1.34 0.00 0.00 175.55 174.14 1p1w s ALA 189 N 0.95 2.54 -0.10 3.97 0.00 0.10 -4.58 121.76 124.63 1p1w s ALA 189 Ca -0.08 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 50.73 1p1w s ALA 189 Cb -0.11 -0.71 -0.00 0.00 0.00 0.00 0.00 23.12 22.29 1p1w s ALA 189 CO -0.03 0.56 -0.22 -0.47 0.00 0.00 0.00 175.76 175.60 1p1w s TYR 190 N -0.88 2.60 -0.42 0.00 5.04 -0.48 -2.82 117.35 120.38 1p1w s TYR 190 Ca 0.14 -0.99 -0.17 0.00 -2.44 0.00 0.00 57.07 53.60 1p1w s TYR 190 Cb -0.10 -1.73 0.02 0.00 0.35 0.00 0.00 41.96 40.50 1p1w s TYR 190 CO 0.04 -0.39 0.44 -0.51 -1.34 0.00 0.00 175.55 173.79 1p1w s LEU 191 N 0.34 4.86 0.20 6.97 1.43 -0.42 -0.41 118.68 131.65 1p1w s LEU 191 Ca -0.18 -0.67 -0.07 0.00 -1.03 0.00 0.00 54.13 52.18 1p1w s LEU 191 Cb -0.18 -2.39 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 1p1w s LEU 191 CO 0.09 -0.58 0.27 -1.48 0.23 0.00 0.00 176.35 174.87 1p1w s LEU 192 N 2.14 0.91 0.42 1.79 2.34 -0.70 -4.36 118.68 121.22 1p1w s LEU 192 Ca 0.12 -1.09 -0.25 0.00 0.06 0.00 0.00 54.13 52.97 1p1w s LEU 192 Cb -0.17 1.01 -0.08 0.00 -0.56 0.00 0.00 46.19 46.39 1p1w s LEU 192 CO 0.14 -0.93 1.19 -1.61 -1.06 0.00 0.00 176.35 174.07 1p1w s GLU 193 N -4.05 3.94 0.36 1.48 2.02 -1.26 0.31 118.70 121.49 1p1w s GLU 193 Ca 0.27 1.87 0.16 0.00 0.02 0.00 0.00 54.97 57.29 1p1w s GLU 193 Cb 0.04 -2.60 1.07 0.00 0.10 0.00 0.00 34.13 32.74 1p1w s GLU 193 CO 0.07 -0.43 1.70 0.66 0.02 0.00 0.00 175.26 177.28 1p1w h SER 194 N 2.45 0.52 -0.09 -0.19 4.64 -0.79 -1.54 113.55 118.56 1p1w h SER 194 Ca -0.49 0.15 0.03 0.00 -0.47 0.00 0.00 61.79 61.00 1p1w h SER 194 Cb 1.24 0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 63.38 1p1w h SER 194 CO 0.62 -0.02 -0.09 0.71 -0.87 0.00 0.00 176.83 177.17 1p1w h THR 195 N 0.39 0.73 -0.38 2.95 1.35 -1.91 0.74 112.91 116.78 1p1w h THR 195 Ca 0.69 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 66.40 1p1w h THR 195 Cb 1.61 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.76 1p1w h THR 195 CO -0.48 0.00 -0.33 0.24 -0.25 0.00 0.00 175.52 174.71 1p1w h MET 196 N -0.12 0.89 0.07 4.72 2.86 -1.69 -2.23 114.93 119.43 1p1w h MET 196 Ca 0.07 -0.45 0.01 0.00 -2.06 0.00 0.00 59.70 57.27 1p1w h MET 196 Cb 0.22 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1p1w h MET 196 CO -0.16 1.10 -0.14 -0.97 1.06 0.00 0.00 176.91 177.80 1p1w h ASN 197 N 0.70 -0.40 0.39 1.22 -0.73 -1.08 -0.93 115.58 114.75 1p1w h ASN 197 Ca 0.07 0.05 -0.04 0.00 1.87 0.00 0.00 56.30 58.24 1p1w h ASN 197 Cb 0.91 0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.65 1p1w h ASN 197 CO 0.08 -0.21 -0.21 1.05 -0.37 0.00 0.00 177.43 177.77 1p1w h GLU 198 N -0.27 0.00 0.05 6.67 4.11 -0.86 -1.32 114.58 122.96 1p1w h GLU 198 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.45 1p1w h GLU 198 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1p1w h GLU 198 CO -0.09 0.21 -0.03 -0.92 0.07 0.00 0.00 179.01 178.25 1p1w h TYR 199 N 0.00 -0.07 -0.02 2.06 3.20 -0.77 -3.12 116.97 118.25 1p1w h TYR 199 Ca -0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1p1w h TYR 199 Cb 0.46 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.75 1p1w h TYR 199 CO 0.00 0.38 -0.12 0.82 -1.64 0.00 0.00 178.16 177.61 1p1w h ILE 200 N -0.54 1.10 0.00 1.81 1.08 -1.00 -1.08 117.51 118.87 1p1w h ILE 200 Ca -0.01 -0.45 -0.01 0.00 -0.39 0.00 0.00 64.86 64.00 1p1w h ILE 200 Cb 0.48 1.21 -0.00 0.00 -3.07 0.00 0.00 36.82 35.44 1p1w h ILE 200 CO 0.01 0.13 -0.07 -0.08 -0.69 0.00 0.00 178.15 177.46 1p1w h GLU 201 N 0.03 0.00 -0.51 2.37 4.81 -1.19 -2.19 114.58 117.90 1p1w h GLU 201 Ca 0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1p1w h GLU 201 Cb 0.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1p1w h GLU 201 CO 0.02 0.07 0.00 1.04 -0.73 0.00 0.00 179.01 179.41 1p1w n GLN 202 N -3.74 4.48 -4.61 1.92 1.13 -0.41 -4.82 117.38 111.34 1p1w n GLN 202 Ca -0.02 -3.11 -0.24 0.00 -1.94 0.00 0.00 57.00 51.69 1p1w n GLN 202 Cb 0.17 -2.18 -0.14 0.00 0.11 0.00 0.00 30.24 28.19 1p1w n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1p1w s ARG 203 N -2.80 1.31 0.56 -1.09 0.52 -0.82 -1.10 118.95 115.52 1p1w s ARG 203 Ca 0.52 -0.86 -0.20 0.00 -0.52 0.00 0.00 55.73 54.67 1p1w s ARG 203 Cb 0.40 -1.38 -0.06 0.00 0.52 0.00 0.00 34.95 34.44 1p1w s ARG 203 CO 0.14 0.35 1.03 1.63 0.02 0.00 0.00 175.30 178.48 1p1w n LYS 204 N 1.97 1.10 -0.31 3.54 5.02 -1.26 -0.99 118.16 127.22 1p1w n LYS 204 Ca -0.17 0.41 -0.03 0.00 -2.02 0.00 0.00 58.31 56.50 1p1w n LYS 204 Cb 0.54 -2.21 0.08 0.00 -0.02 0.00 0.00 35.03 33.42 1p1w n LYS 204 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1p1w n PRO 205 N -0.81 1.67 -3.94 1.97 -0.04 -1.26 -4.94 135.00 127.64 1p1w n PRO 205 Ca 0.12 -0.88 -0.26 0.00 -0.04 0.00 0.00 63.50 62.45 1p1w n PRO 205 Cb 0.45 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.41 1p1w n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p1w n ASP 207 N -2.96 2.26 -4.48 0.00 5.75 -1.26 -5.00 116.55 110.86 1p1w n ASP 207 Ca -0.25 -1.66 -0.24 0.00 -0.01 0.00 0.00 54.79 52.62 1p1w n ASP 207 Cb 0.66 -0.09 -0.10 0.00 -1.03 0.00 0.00 41.12 40.56 1p1w n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1p1w s THR 208 N -0.90 2.41 0.03 2.12 -4.23 -1.26 -0.74 115.64 113.07 1p1w s THR 208 Ca 0.16 -2.37 -0.24 0.00 -1.18 0.00 0.00 61.69 58.06 1p1w s THR 208 Cb 0.09 -2.35 0.06 0.00 1.34 0.00 0.00 72.50 71.64 1p1w s THR 208 CO 0.13 -0.37 0.56 0.00 -0.54 0.00 0.00 174.62 174.40 1p1w s MET 209 N -3.53 1.05 -0.08 3.99 0.23 -0.27 -4.68 119.30 116.00 1p1w s MET 209 Ca 0.30 -0.14 -0.23 0.00 -1.03 0.00 0.00 55.69 54.59 1p1w s MET 209 Cb -0.04 0.49 -0.04 0.00 -1.53 0.00 0.00 34.83 33.71 1p1w s MET 209 CO 0.15 -0.38 0.69 0.21 -2.03 0.00 0.00 175.02 173.66 1p1w s LYS 210 N -2.25 4.41 -0.04 3.16 2.20 -1.26 -1.26 119.74 124.70 1p1w s LYS 210 Ca -0.06 0.84 0.07 0.00 -0.36 0.00 0.00 55.97 56.46 1p1w s LYS 210 Cb -0.01 -3.46 -0.01 0.00 -1.51 0.00 0.00 37.83 32.84 1p1w s LYS 210 CO 0.00 0.04 -0.24 0.14 -0.36 0.00 0.00 175.35 174.93 1p1w s VAL 211 N 0.90 1.94 0.03 4.02 -7.23 -0.67 -5.00 120.40 114.39 1p1w s VAL 211 Ca 0.36 -1.02 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1p1w s VAL 211 Cb -0.17 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.14 1p1w s VAL 211 CO 0.17 0.54 0.00 0.61 -0.31 0.00 0.00 175.10 176.11 1p1w n GLY 212 N 2.76 -1.55 3.94 2.32 0.00 -1.24 -4.20 105.19 107.23 1p1w n GLY 212 Ca -0.17 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.08 1p1w n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p1w s GLY 213 N -3.34 1.73 0.53 -0.02 0.00 -1.26 -4.91 107.32 100.05 1p1w s GLY 213 Ca 0.00 -1.18 -0.18 0.00 0.00 0.00 0.00 44.72 43.36 1p1w s GLY 213 CO 0.00 -0.57 1.03 -1.31 0.00 0.00 0.00 173.10 172.26 1p1w s ASN 214 N -4.74 6.20 0.33 1.64 0.01 -1.26 -4.80 114.94 112.32 1p1w s ASN 214 Ca 0.68 1.83 0.17 0.00 -0.71 0.00 0.00 52.86 54.83 1p1w s ASN 214 Cb -0.07 -2.54 0.15 0.00 0.41 0.00 0.00 41.25 39.20 1p1w s ASN 214 CO 0.49 -0.88 1.49 -0.07 -1.51 0.00 0.00 177.10 176.62 1p1w h LEU 215 N 1.07 0.00 -8.34 0.60 4.07 -1.26 -3.48 115.31 107.96 1p1w h LEU 215 Ca -0.48 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.29 1p1w h LEU 215 Cb 1.21 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.90 1p1w h LEU 215 CO 0.59 0.35 -0.02 1.51 -1.08 0.00 0.00 178.44 179.79 1p1w s ASP 216 N -6.38 0.63 -0.10 -0.43 1.47 -1.26 -4.96 116.67 105.63 1p1w s ASP 216 Ca 0.05 -1.38 -0.01 0.00 1.18 0.00 0.00 52.55 52.39 1p1w s ASP 216 Cb 0.07 0.74 0.03 0.00 -0.34 0.00 0.00 42.92 43.41 1p1w s ASP 216 CO 0.72 -1.45 -0.04 -0.44 0.68 0.00 0.00 175.17 174.64 1p1w s SER 217 N -3.18 2.00 0.00 2.11 0.01 -1.26 -4.15 113.70 109.23 1p1w s SER 217 Ca 0.25 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.26 1p1w s SER 217 Cb -0.02 -0.68 0.00 0.00 0.21 0.00 0.00 66.02 65.53 1p1w s SER 217 CO 0.17 -0.16 0.00 2.29 0.41 0.00 0.00 173.24 175.96 1p1w n LYS 218 N 5.02 0.00 -3.83 12.44 2.85 0.65 -5.01 118.16 130.29 1p1w n LYS 218 Ca -0.10 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.07 1p1w n LYS 218 Cb 0.50 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.85 1p1w n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1p1w s GLY 219 N -0.54 0.01 0.02 2.58 0.00 -1.26 -0.98 107.32 107.15 1p1w s GLY 219 Ca 0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 44.72 44.29 1p1w s GLY 219 CO 0.00 -0.24 0.31 -0.19 0.00 0.00 0.00 173.10 172.99 1p1w s TYR 220 N -3.92 3.59 0.08 1.90 2.02 -0.59 -1.40 117.35 119.03 1p1w s TYR 220 Ca 0.12 0.67 0.03 0.00 -0.37 0.00 0.00 57.07 57.53 1p1w s TYR 220 Cb -0.03 -2.06 -0.03 0.00 -0.40 0.00 0.00 41.96 39.43 1p1w s TYR 220 CO 0.03 0.59 -0.09 0.20 -1.57 0.00 0.00 175.55 174.71 1p1w s GLY 221 N -1.63 0.76 -0.01 0.71 0.00 -0.98 -1.20 107.32 104.97 1p1w s GLY 221 Ca 0.28 -1.10 -0.29 0.00 0.00 0.00 0.00 44.72 43.62 1p1w s GLY 221 CO 0.16 -1.17 0.92 -0.42 0.00 0.00 0.00 173.10 172.59 1p1w s ILE 222 N -2.26 4.89 0.04 0.90 1.01 -1.26 -4.64 121.20 119.88 1p1w s ILE 222 Ca 0.02 1.92 0.03 0.00 0.00 0.00 0.00 60.65 62.62 1p1w s ILE 222 Cb -0.04 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 1p1w s ILE 222 CO -0.00 0.19 0.02 0.00 0.00 0.00 0.00 174.94 175.15 1p1w s ALA 223 N 0.90 3.36 0.05 9.38 0.00 -0.77 -1.02 121.76 133.66 1p1w s ALA 223 Ca 0.48 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1p1w s ALA 223 Cb -0.20 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.56 1p1w s ALA 223 CO 0.26 0.69 -0.04 0.95 0.00 0.00 0.00 175.76 177.61 1p1w s THR 224 N -1.23 0.33 0.73 0.00 -4.23 -0.43 -0.16 115.64 110.65 1p1w s THR 224 Ca 0.24 -1.44 -0.14 0.00 -1.18 0.00 0.00 61.69 59.17 1p1w s THR 224 Cb -0.12 -1.02 0.04 0.00 1.34 0.00 0.00 72.50 72.74 1p1w s THR 224 CO 0.15 -0.72 1.16 -2.16 -0.54 0.00 0.00 174.62 172.51 1p1w s PRO 225 N -2.78 2.23 0.20 3.99 0.04 -1.26 -0.79 135.00 136.63 1p1w s PRO 225 Ca -0.02 1.56 -0.33 0.00 0.04 0.00 0.00 61.00 62.26 1p1w s PRO 225 Cb -0.01 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.52 1p1w s PRO 225 CO -0.05 -1.72 1.39 1.17 0.04 0.00 0.00 177.00 177.83 1p1w n LYS 226 N -2.87 1.82 -0.93 4.56 3.00 -1.26 -1.48 118.16 121.00 1p1w n LYS 226 Ca 0.12 0.65 0.00 0.00 -0.00 0.00 0.00 58.31 59.08 1p1w n LYS 226 Cb 0.51 -2.30 0.00 0.00 0.00 0.00 0.00 35.03 33.24 1p1w n LYS 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1p1w n GLY 227 N 2.42 0.73 3.69 3.14 0.00 -1.26 -4.99 105.19 108.93 1p1w n GLY 227 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1p1w n GLY 227 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p1w n SER 228 N -0.04 2.56 0.07 1.61 2.88 -0.55 -4.88 113.62 115.28 1p1w n SER 228 Ca 0.00 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.80 1p1w n SER 228 Cb 0.02 -1.48 0.46 0.00 -0.75 0.00 0.00 64.21 62.45 1p1w n SER 228 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1p1w n SER 229 N 0.47 0.44 0.14 -3.46 3.41 -1.26 -3.06 113.62 110.29 1p1w n SER 229 Ca 0.06 0.57 0.04 0.00 -0.26 0.00 0.00 58.87 59.28 1p1w n SER 229 Cb 0.38 -0.68 0.03 0.00 -0.26 0.00 0.00 64.21 63.68 1p1w n SER 229 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1p1w h LEU 230 N 0.00 0.00 -0.81 1.04 3.38 -1.96 -3.40 115.31 113.57 1p1w h LEU 230 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1p1w h LEU 230 Cb 0.48 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.10 1p1w h LEU 230 CO 0.00 0.44 -0.44 1.23 0.09 0.00 0.00 178.44 179.76 1p1w h GLY 231 N 3.59 -0.30 0.94 0.83 0.00 -1.92 -1.77 103.07 104.44 1p1w h GLY 231 Ca -0.02 0.58 -0.01 0.00 0.00 0.00 0.00 47.33 47.88 1p1w h GLY 231 CO 0.05 -0.14 -0.12 -0.57 0.00 0.00 0.00 176.54 175.76 1p1w h ASN 232 N -0.10 -0.31 -0.89 0.19 -1.24 -1.83 -1.75 115.58 109.65 1p1w h ASN 232 Ca 0.24 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.26 1p1w h ASN 232 Cb 0.55 0.09 -0.04 0.00 0.73 0.00 0.00 38.32 39.65 1p1w h ASN 232 CO -0.84 -0.20 0.51 0.00 -1.29 0.00 0.00 177.43 175.61 1p1w h ALA 233 N 0.47 1.23 -0.60 1.57 0.00 -1.78 -2.05 119.26 118.09 1p1w h ALA 233 Ca -0.02 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1p1w h ALA 233 Cb 0.27 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1p1w h ALA 233 CO 0.02 0.64 -0.01 0.28 0.00 0.00 0.00 179.25 180.19 1p1w h VAL 234 N 1.24 1.27 -0.44 0.00 2.07 -1.24 -0.84 116.25 118.31 1p1w h VAL 234 Ca 0.32 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1p1w h VAL 234 Cb -0.02 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1p1w h VAL 234 CO -0.06 0.42 0.20 -1.13 0.02 0.00 0.00 177.57 177.02 1p1w h ASN 235 N 0.97 0.58 -0.52 0.57 -1.24 -0.92 -1.25 115.58 113.77 1p1w h ASN 235 Ca 0.17 -0.14 -0.08 0.00 0.71 0.00 0.00 56.30 56.96 1p1w h ASN 235 Cb 0.57 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 1p1w h ASN 235 CO 0.03 0.56 0.04 -0.07 -1.29 0.00 0.00 177.43 176.71 1p1w h LEU 236 N 0.56 0.91 -0.74 0.34 3.38 -1.25 -2.30 115.31 116.21 1p1w h LEU 236 Ca 0.15 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1p1w h LEU 236 Cb 0.15 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1p1w h LEU 236 CO -0.02 0.95 0.49 0.00 0.09 0.00 0.00 178.44 179.95 1p1w h ALA 237 N 1.15 0.94 -0.09 1.53 0.00 -0.73 0.09 119.26 122.15 1p1w h ALA 237 Ca 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1p1w h ALA 237 Cb 0.46 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1p1w h ALA 237 CO 0.02 0.36 0.05 0.28 0.00 0.00 0.00 179.25 179.95 1p1w h VAL 238 N 1.00 1.11 -0.97 0.00 2.07 -0.98 -0.28 116.25 118.20 1p1w h VAL 238 Ca 0.27 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.50 1p1w h VAL 238 Cb -0.11 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 1p1w h VAL 238 CO -0.06 0.10 0.64 -0.07 0.02 0.00 0.00 177.57 178.20 1p1w h LEU 239 N 0.03 1.09 0.11 2.57 3.38 -1.06 -0.98 115.31 120.45 1p1w h LEU 239 Ca 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1p1w h LEU 239 Cb 0.11 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1p1w h LEU 239 CO -0.00 0.76 -0.05 0.50 0.09 0.00 0.00 178.44 179.73 1p1w h LYS 240 N 1.27 -0.15 -0.41 1.13 3.64 -0.73 -1.47 116.57 119.85 1p1w h LYS 240 Ca 0.37 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.82 1p1w h LYS 240 Cb -0.07 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1p1w h LYS 240 CO -0.10 0.12 0.28 -0.07 -2.27 0.00 0.00 179.45 177.40 1p1w h LEU 241 N -0.41 0.29 -0.06 5.20 3.38 -0.79 -0.07 115.31 122.87 1p1w h LEU 241 Ca -0.02 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1p1w h LEU 241 Cb 0.33 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1p1w h LEU 241 CO 0.03 0.20 -0.27 -1.13 0.09 0.00 0.00 178.44 177.35 1p1w h ASN 242 N 0.34 0.34 0.34 -0.43 -1.24 -1.00 -1.76 115.58 112.17 1p1w h ASN 242 Ca 0.18 -0.65 -0.02 0.00 0.71 0.00 0.00 56.30 56.51 1p1w h ASN 242 Cb 0.28 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.23 1p1w h ASN 242 CO -0.04 0.94 -0.12 -0.33 -1.29 0.00 0.00 177.43 176.59 1p1w h GLU 243 N -0.24 0.00 0.00 6.67 5.08 -0.72 -1.24 114.58 124.13 1p1w h GLU 243 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1p1w h GLU 243 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1p1w h GLU 243 CO 0.06 0.12 -0.10 1.04 -1.00 0.00 0.00 179.01 179.12 1p1w n GLN 244 N -3.69 0.12 -0.56 2.33 6.02 -0.09 -4.92 117.38 116.60 1p1w n GLN 244 Ca -0.02 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1p1w n GLN 244 Cb 0.23 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 29.86 1p1w n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p1w n GLY 245 N 1.41 0.77 0.32 1.08 0.00 -0.47 -4.95 105.19 103.35 1p1w n GLY 245 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 1p1w n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p1w h LEU 246 N 0.00 1.01 -0.99 0.99 5.85 -1.54 -2.04 115.31 118.58 1p1w h LEU 246 Ca 0.00 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 1p1w h LEU 246 Cb 0.00 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1p1w h LEU 246 CO 0.00 0.88 0.03 -0.07 -0.34 0.00 0.00 178.44 178.94 1p1w h LEU 247 N 1.07 0.72 -0.66 2.25 3.38 -1.83 -0.33 115.31 119.91 1p1w h LEU 247 Ca 0.26 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1p1w h LEU 247 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1p1w h LEU 247 CO -0.03 0.77 -0.32 0.44 0.09 0.00 0.00 178.44 179.39 1p1w h ASP 248 N 0.71 0.72 -0.33 -0.43 3.32 -1.82 -1.68 116.42 116.91 1p1w h ASP 248 Ca 0.15 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 1p1w h ASP 248 Cb 0.40 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1p1w h ASP 248 CO 0.01 0.99 0.05 0.11 -1.72 0.00 0.00 179.24 178.69 1p1w h LYS 249 N 0.58 0.54 -0.87 3.56 6.56 -0.88 -2.12 116.57 123.95 1p1w h LYS 249 Ca 0.06 -0.15 -0.02 0.00 -1.06 0.00 0.00 60.65 59.49 1p1w h LYS 249 Cb 0.84 -0.06 -0.04 0.00 -0.57 0.00 0.00 32.23 32.39 1p1w h LYS 249 CO 0.07 0.63 0.47 -0.07 -2.06 0.00 0.00 179.45 178.49 1p1w h LEU 250 N 0.37 1.09 -0.26 2.94 3.38 -0.91 0.43 115.31 122.36 1p1w h LEU 250 Ca 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1p1w h LEU 250 Cb 0.35 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1p1w h LEU 250 CO 0.01 0.88 0.14 0.50 0.09 0.00 0.00 178.44 180.05 1p1w h LYS 251 N 1.22 0.36 -0.61 1.13 1.63 -1.10 -1.67 116.57 117.53 1p1w h LYS 251 Ca 0.31 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 60.01 1p1w h LYS 251 Cb 0.04 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.57 1p1w h LYS 251 CO -0.05 0.33 0.17 -0.91 -3.45 0.00 0.00 179.45 175.54 1p1w h ASN 252 N 0.30 0.90 -0.04 4.20 2.35 -1.05 -0.13 115.58 122.11 1p1w h ASN 252 Ca 0.09 -0.22 0.03 0.00 -0.55 0.00 0.00 56.30 55.65 1p1w h ASN 252 Cb 0.07 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.17 1p1w h ASN 252 CO -0.01 0.88 -0.17 0.50 -1.65 0.00 0.00 177.43 176.98 1p1w h LYS 253 N 0.87 -0.25 0.00 0.81 3.64 -0.66 0.56 116.57 121.54 1p1w h LYS 253 Ca 0.19 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1p1w h LYS 253 Cb 0.31 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1p1w h LYS 253 CO -0.00 -0.16 -0.60 -1.49 -2.27 0.00 0.00 179.45 174.92 1p1w h TRP 254 N -0.26 0.00 0.00 1.91 4.06 -1.26 -3.33 115.95 117.08 1p1w h TRP 254 Ca 0.07 0.00 -0.45 0.00 2.06 0.00 0.00 58.89 60.57 1p1w h TRP 254 Cb 0.34 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.44 1p1w h TRP 254 CO -0.24 0.00 -2.44 0.91 -3.56 0.00 0.00 178.44 173.11 1p1w n TRP 255 N -2.69 0.09 -0.06 0.49 8.01 -0.07 -4.77 117.44 118.44 1p1w n TRP 255 Ca 0.02 0.04 -0.08 0.00 -1.31 0.00 0.00 57.50 56.17 1p1w n TRP 255 Cb 0.52 -1.01 -0.07 0.00 -2.01 0.00 0.00 31.31 28.74 1p1w n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1p1w n TYR 256 N -4.24 0.00 0.27 -5.99 4.01 -0.53 -3.87 117.16 106.80 1p1w n TYR 256 Ca -0.53 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.31 1p1w n TYR 256 Cb 0.87 -0.54 0.69 0.00 -0.31 0.00 0.00 39.34 40.05 1p1w n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1p1w h ASP 257 N 0.00 0.00 -0.52 7.72 3.32 -1.08 -0.71 116.42 125.14 1p1w h ASP 257 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1p1w h ASP 257 Cb 1.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.10 1p1w h ASP 257 CO -0.03 0.01 0.00 0.29 -1.72 0.00 0.00 179.24 177.79 1p1w n LYS 258 N -4.40 2.61 -1.70 3.56 4.01 -1.25 -5.01 118.16 115.98 1p1w n LYS 258 Ca -0.03 -2.35 -0.43 0.00 -0.51 0.00 0.00 58.31 54.99 1p1w n LYS 258 Cb 0.09 -1.46 -0.02 0.00 -0.51 0.00 0.00 35.03 33.14 1p1w n LYS 258 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1p1w n GLY 259 N 1.27 0.81 0.92 0.72 0.00 -0.28 -4.93 105.19 103.71 1p1w n GLY 259 Ca 0.19 0.41 0.06 0.00 0.00 0.00 0.00 46.02 46.68 1p1w n GLY 259 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1p1w n GLU 260 N 1.36 2.71 0.00 1.61 0.28 -0.26 -5.05 120.64 121.28 1p1w n GLU 260 Ca 0.08 -2.89 0.00 0.00 -0.16 0.00 0.00 57.16 54.19 1p1w n GLU 260 Cb 0.35 -1.84 0.00 0.00 1.43 0.00 0.00 31.44 31.38 1p1w n GLU 260 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97