#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7l s LYS 2 N 0.00 3.93 -0.10 0.00 2.20 -1.26 -2.93 119.74 121.58 1p7l s LYS 2 Ca 0.00 0.51 -0.31 0.00 -0.36 0.00 0.00 55.97 55.81 1p7l s LYS 2 Cb 0.00 -2.58 0.12 0.00 -1.51 0.00 0.00 37.83 33.86 1p7l s LYS 2 CO 0.00 0.26 1.03 -3.38 -0.36 0.00 0.00 175.35 172.90 1p7l s HIS 3 N -1.85 -0.26 -0.11 4.03 -3.43 0.69 -4.97 115.29 109.38 1p7l s HIS 3 Ca 0.49 0.23 -0.00 0.00 -0.80 0.00 0.00 55.06 54.98 1p7l s HIS 3 Cb -0.11 0.51 -0.02 0.00 -1.43 0.00 0.00 32.58 31.53 1p7l s HIS 3 CO 0.19 -0.37 -0.10 -0.51 -2.00 0.00 0.00 174.74 171.95 1p7l s LEU 4 N -2.09 2.93 -0.08 5.38 1.43 -1.26 -0.53 118.68 124.45 1p7l s LEU 4 Ca 0.06 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1p7l s LEU 4 Cb -0.01 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.57 1p7l s LEU 4 CO -0.06 0.23 -0.13 0.12 0.23 0.00 0.00 176.35 176.74 1p7l s PHE 5 N -0.02 1.65 -0.05 0.29 2.19 -1.13 -5.00 117.98 115.90 1p7l s PHE 5 Ca -0.02 -0.68 0.03 0.00 0.33 0.00 0.00 56.93 56.59 1p7l s PHE 5 Cb -0.14 -1.21 -0.03 0.00 -1.31 0.00 0.00 43.02 40.34 1p7l s PHE 5 CO 0.03 -0.36 -0.14 0.99 1.83 0.00 0.00 175.22 177.57 1p7l s THR 6 N 0.86 3.11 0.26 0.12 2.01 -1.26 -1.53 115.64 119.20 1p7l s THR 6 Ca -0.10 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 61.21 1p7l s THR 6 Cb -0.15 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.08 1p7l s THR 6 CO 0.01 0.59 0.08 -0.44 -0.69 0.00 0.00 174.62 174.17 1p7l s SER 7 N -0.71 1.33 0.14 3.53 0.01 -0.79 -4.90 113.70 112.31 1p7l s SER 7 Ca 0.11 -1.36 -0.12 0.00 1.31 0.00 0.00 55.95 55.89 1p7l s SER 7 Cb -0.11 0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.26 1p7l s SER 7 CO 0.01 -0.70 0.34 -1.83 0.41 0.00 0.00 173.24 171.47 1p7l s GLU 8 N -4.00 1.09 0.19 12.44 -1.05 -1.26 -2.12 118.70 123.99 1p7l s GLU 8 Ca 0.36 -0.94 -0.07 0.00 -0.15 0.00 0.00 54.97 54.18 1p7l s GLU 8 Cb 0.08 0.42 -0.02 0.00 -0.44 0.00 0.00 34.13 34.17 1p7l s GLU 8 CO 0.13 -0.41 0.26 0.45 0.95 0.00 0.00 175.26 176.64 1p7l s SER 9 N -2.88 0.07 0.01 0.83 0.15 0.92 -4.67 113.70 108.13 1p7l s SER 9 Ca 0.09 -1.07 0.02 0.00 0.70 0.00 0.00 55.95 55.69 1p7l s SER 9 Cb 0.03 0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 64.77 1p7l s SER 9 CO -0.07 -0.92 -0.05 0.68 1.20 0.00 0.00 173.24 174.08 1p7l s VAL 10 N -4.04 0.39 1.00 4.45 -7.23 -1.26 -0.64 120.40 113.07 1p7l s VAL 10 Ca 0.25 -0.55 -0.12 0.00 -1.81 0.00 0.00 61.98 59.75 1p7l s VAL 10 Cb 0.04 -0.40 0.19 0.00 0.56 0.00 0.00 36.38 36.77 1p7l s VAL 10 CO 0.06 -0.11 1.08 -0.94 -0.31 0.00 0.00 175.10 174.87 1p7l s SER 11 N -0.71 2.50 0.04 4.85 1.04 0.53 -4.64 113.70 117.31 1p7l s SER 11 Ca -0.04 1.48 0.16 0.00 0.48 0.00 0.00 55.95 58.03 1p7l s SER 11 Cb -0.05 -2.15 0.68 0.00 0.10 0.00 0.00 66.02 64.60 1p7l s SER 11 CO -0.00 -3.25 1.51 -1.84 0.98 0.00 0.00 173.24 170.64 1p7l n GLU 12 N -4.28 0.03 -0.05 4.02 0.28 -1.26 -1.76 120.64 117.61 1p7l n GLU 12 Ca 0.06 0.28 0.12 0.00 -0.16 0.00 0.00 57.16 57.46 1p7l n GLU 12 Cb 0.55 -1.56 0.40 0.00 1.43 0.00 0.00 31.44 32.26 1p7l n GLU 12 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1p7l n GLY 13 N 0.01 0.33 3.72 -1.84 0.00 -1.23 -4.26 105.19 101.92 1p7l n GLY 13 Ca 0.03 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1p7l n GLY 13 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1p7l s HIS 14 N -1.86 3.54 0.22 1.61 5.04 -0.72 -3.72 115.29 119.41 1p7l s HIS 14 Ca 0.35 1.50 -0.18 0.00 -1.54 0.00 0.00 55.06 55.18 1p7l s HIS 14 Cb 0.19 -3.31 0.22 0.00 0.04 0.00 0.00 32.58 29.72 1p7l s HIS 14 CO 0.29 -0.78 1.56 -1.35 -2.34 0.00 0.00 174.74 172.12 1p7l h PRO 15 N 6.04 -0.02 -0.15 2.88 0.11 -1.88 0.31 132.00 139.28 1p7l h PRO 15 Ca -0.43 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.72 1p7l h PRO 15 Cb 1.21 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1p7l h PRO 15 CO 0.76 -0.02 -0.05 -0.44 -0.21 0.00 0.00 178.00 178.04 1p7l h ASP 16 N -0.03 -0.18 -0.40 -2.05 3.32 -1.81 -1.72 116.42 113.55 1p7l h ASP 16 Ca 0.33 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 1p7l h ASP 16 Cb 0.59 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1p7l h ASP 16 CO -0.94 -0.07 0.18 0.11 -1.72 0.00 0.00 179.24 176.79 1p7l h LYS 17 N -0.02 0.64 -0.66 3.56 1.79 -1.21 -1.90 116.57 118.77 1p7l h LYS 17 Ca 0.08 -0.09 0.05 0.00 -2.18 0.00 0.00 60.65 58.51 1p7l h LYS 17 Cb 0.14 -0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 30.62 1p7l h LYS 17 CO -0.17 0.53 0.38 0.82 -1.08 0.00 0.00 179.45 179.93 1p7l h ILE 18 N 0.64 0.99 0.43 1.86 2.04 0.35 0.12 117.51 123.95 1p7l h ILE 18 Ca 0.16 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1p7l h ILE 18 Cb 0.13 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1p7l h ILE 18 CO -0.02 0.13 -0.35 0.00 0.00 0.00 0.00 178.15 177.91 1p7l h ALA 19 N 1.33 -1.08 -0.77 1.87 0.00 -0.68 -0.28 119.26 119.65 1p7l h ALA 19 Ca 0.29 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.19 1p7l h ALA 19 Cb 0.15 0.55 -0.14 0.00 0.00 0.00 0.00 17.79 18.35 1p7l h ALA 19 CO -0.17 -1.08 -0.28 -0.44 0.00 0.00 0.00 179.25 177.28 1p7l h ASP 20 N -0.76 -1.00 -0.12 0.00 3.45 -0.97 0.60 116.42 117.62 1p7l h ASP 20 Ca -0.06 0.25 0.04 0.00 0.43 0.00 0.00 57.03 57.69 1p7l h ASP 20 Cb 0.64 0.57 -0.04 0.00 -0.56 0.00 0.00 39.33 39.94 1p7l h ASP 20 CO -0.00 -0.28 -0.12 1.56 -1.57 0.00 0.00 179.24 178.83 1p7l h GLN 21 N -0.05 -0.14 0.32 3.56 4.20 -0.57 0.31 115.11 122.73 1p7l h GLN 21 Ca 0.33 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1p7l h GLN 21 Cb 0.58 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1p7l h GLN 21 CO -0.81 -0.09 -0.33 0.82 -0.67 0.00 0.00 178.83 177.74 1p7l h ILE 22 N -0.14 0.31 -0.36 2.54 2.04 0.97 0.45 117.51 123.30 1p7l h ILE 22 Ca 0.08 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.02 1p7l h ILE 22 Cb 0.26 0.31 -0.09 0.00 -0.74 0.00 0.00 36.82 36.56 1p7l h ILE 22 CO -0.20 0.00 -0.34 0.28 0.00 0.00 0.00 178.15 177.89 1p7l h SER 23 N -0.69 -1.12 1.08 1.72 0.02 0.51 0.43 113.55 115.50 1p7l h SER 23 Ca -0.02 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1p7l h SER 23 Cb 0.63 0.51 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1p7l h SER 23 CO -0.07 -0.33 0.00 0.44 -1.14 0.00 0.00 176.83 175.72 1p7l h ASP 24 N -0.28 0.00 0.18 3.07 3.32 -0.18 -2.71 116.42 119.82 1p7l h ASP 24 Ca 0.16 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.01 1p7l h ASP 24 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1p7l h ASP 24 CO -0.52 0.00 -0.79 0.00 -1.72 0.00 0.00 179.24 176.21 1p7l h ALA 25 N 2.22 0.48 -0.32 3.45 0.00 0.19 -2.76 119.26 122.53 1p7l h ALA 25 Ca 0.00 -0.63 -0.14 0.00 0.00 0.00 0.00 54.91 54.15 1p7l h ALA 25 Cb 0.54 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1p7l h ALA 25 CO 0.00 0.75 -0.33 0.28 0.00 0.00 0.00 179.25 179.95 1p7l h VAL 26 N 0.33 1.29 0.44 0.00 2.07 -0.82 -2.93 116.25 116.62 1p7l h VAL 26 Ca -0.05 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 65.95 1p7l h VAL 26 Cb 1.39 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 1p7l h VAL 26 CO 0.14 0.49 -0.30 0.25 0.02 0.00 0.00 177.57 178.18 1p7l h LEU 27 N 0.56 -0.75 -0.24 2.57 5.85 -1.50 -1.16 115.31 120.63 1p7l h LEU 27 Ca 0.05 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1p7l h LEU 27 Cb 0.92 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 42.10 1p7l h LEU 27 CO 0.08 -0.46 -0.47 0.44 -0.34 0.00 0.00 178.44 177.70 1p7l h ASP 28 N -0.71 -1.52 -0.57 1.25 3.32 -1.56 0.96 116.42 117.59 1p7l h ASP 28 Ca -0.05 0.20 0.11 0.00 0.02 0.00 0.00 57.03 57.32 1p7l h ASP 28 Cb 0.60 0.62 -0.11 0.00 0.22 0.00 0.00 39.33 40.66 1p7l h ASP 28 CO 0.03 -0.42 -0.25 0.00 -1.72 0.00 0.00 179.24 176.87 1p7l h ALA 29 N 0.08 0.14 0.71 3.45 0.00 -1.40 0.41 119.26 122.65 1p7l h ALA 29 Ca 0.08 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1p7l h ALA 29 Cb 0.63 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1p7l h ALA 29 CO -0.48 -0.57 -0.39 0.82 0.00 0.00 0.00 179.25 178.63 1p7l h ILE 30 N -0.11 0.21 -0.75 0.00 2.04 0.23 -2.92 117.51 116.21 1p7l h ILE 30 Ca 0.25 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.27 1p7l h ILE 30 Cb 0.51 0.21 -0.10 0.00 -0.74 0.00 0.00 36.82 36.69 1p7l h ILE 30 CO -0.64 0.00 0.24 -0.07 0.00 0.00 0.00 178.15 177.68 1p7l h LEU 31 N -1.02 0.14 -1.16 1.44 3.38 0.17 0.44 115.31 118.70 1p7l h LEU 31 Ca -0.09 0.13 0.30 0.00 0.09 0.00 0.00 57.88 58.31 1p7l h LEU 31 Cb 0.81 0.15 -0.12 0.00 0.09 0.00 0.00 40.66 41.58 1p7l h LEU 31 CO 0.12 0.02 0.65 -0.08 0.09 0.00 0.00 178.44 179.24 1p7l h GLU 32 N 0.35 0.36 0.04 1.13 4.22 -0.03 0.20 114.58 120.84 1p7l h GLU 32 Ca 0.42 -0.02 -0.29 0.00 0.08 0.00 0.00 59.36 59.56 1p7l h GLU 32 Cb 0.70 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1p7l h GLU 32 CO -0.47 0.24 -1.55 0.37 -2.18 0.00 0.00 179.01 175.42 1p7l h GLN 33 N 0.37 0.08 -1.96 1.92 4.15 -0.22 -3.45 115.11 116.01 1p7l h GLN 33 Ca 0.69 -0.14 -0.20 0.00 0.77 0.00 0.00 58.65 59.77 1p7l h GLN 33 Cb 1.65 0.05 -0.31 0.00 0.21 0.00 0.00 27.48 29.08 1p7l h GLN 33 CO -0.46 0.80 -0.53 0.34 -1.93 0.00 0.00 178.83 177.05 1p7l s ASP 34 N -6.50 0.59 0.35 -0.69 2.15 0.66 -4.86 116.67 108.37 1p7l s ASP 34 Ca -0.06 -0.09 0.10 0.00 0.43 0.00 0.00 52.55 52.93 1p7l s ASP 34 Cb 0.08 0.95 0.65 0.00 -0.30 0.00 0.00 42.92 44.30 1p7l s ASP 34 CO 0.82 -0.33 1.80 -0.65 -0.17 0.00 0.00 175.17 176.65 1p7l h PRO 35 N 8.20 0.11 -0.71 4.34 0.11 -1.75 -3.03 132.00 139.27 1p7l h PRO 35 Ca -0.16 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1p7l h PRO 35 Cb 1.14 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1p7l h PRO 35 CO 0.28 0.45 0.00 1.63 -0.21 0.00 0.00 178.00 180.15 1p7l n LYS 36 N -4.10 3.54 -1.98 1.05 5.02 -1.26 -4.84 118.16 115.59 1p7l n LYS 36 Ca -0.02 -2.09 -0.34 0.00 -2.02 0.00 0.00 58.31 53.84 1p7l n LYS 36 Cb 0.41 -1.98 0.03 0.00 -0.02 0.00 0.00 35.03 33.46 1p7l n LYS 36 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p7l s ALA 37 N -2.13 2.57 -0.32 7.82 0.00 -1.15 -5.02 121.76 123.53 1p7l s ALA 37 Ca 0.36 0.67 -0.06 0.00 0.00 0.00 0.00 51.96 52.94 1p7l s ALA 37 Cb 0.27 -3.34 0.04 0.00 0.00 0.00 0.00 23.12 20.09 1p7l s ALA 37 CO 0.11 -1.05 0.08 1.03 0.00 0.00 0.00 175.76 175.93 1p7l s ARG 38 N -3.73 2.66 -0.18 0.00 3.00 -0.75 -4.86 118.95 115.08 1p7l s ARG 38 Ca 0.70 -1.15 0.01 0.00 0.00 0.00 0.00 55.73 55.29 1p7l s ARG 38 Cb -0.22 -3.39 0.02 0.00 0.00 0.00 0.00 34.95 31.36 1p7l s ARG 38 CO 0.35 -0.62 -0.19 0.08 0.00 0.00 0.00 175.30 174.92 1p7l s VAL 39 N 1.39 2.15 -0.55 3.52 1.01 -1.26 -1.17 120.40 125.49 1p7l s VAL 39 Ca -0.02 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.10 1p7l s VAL 39 Cb -0.19 -1.90 0.17 0.00 0.00 0.00 0.00 36.38 34.46 1p7l s VAL 39 CO 0.02 0.53 0.42 0.00 0.00 0.00 0.00 175.10 176.07 1p7l n ALA 40 N 4.63 3.14 -2.73 5.51 0.00 -0.52 -1.90 120.51 128.63 1p7l n ALA 40 Ca -0.21 -3.80 -0.39 0.00 0.00 0.00 0.00 53.44 49.05 1p7l n ALA 40 Cb 0.50 -0.88 -0.11 0.00 0.00 0.00 0.00 19.45 18.95 1p7l n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7l s GLU 42 N 1.68 3.68 -0.04 0.00 0.41 0.91 -4.36 118.70 120.98 1p7l s GLU 42 Ca 0.06 -0.52 0.04 0.00 -0.41 0.00 0.00 54.97 54.14 1p7l s GLU 42 Cb -0.17 -2.92 -0.03 0.00 -1.78 0.00 0.00 34.13 29.24 1p7l s GLU 42 CO 0.08 0.24 -0.14 0.99 -0.49 0.00 0.00 175.26 175.94 1p7l s THR 43 N 0.36 3.06 -0.10 3.63 2.01 -1.26 -0.69 115.64 122.66 1p7l s THR 43 Ca -0.04 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.22 1p7l s THR 43 Cb -0.14 -2.21 0.01 0.00 0.01 0.00 0.00 72.50 70.16 1p7l s THR 43 CO 0.03 0.56 -0.20 -0.47 -0.69 0.00 0.00 174.62 173.84 1p7l s TYR 44 N -0.76 2.29 -0.07 4.92 6.14 0.11 -1.69 117.35 128.29 1p7l s TYR 44 Ca 0.12 -0.98 0.01 0.00 0.64 0.00 0.00 57.07 56.86 1p7l s TYR 44 Cb -0.11 -1.57 0.02 0.00 0.42 0.00 0.00 41.96 40.73 1p7l s TYR 44 CO 0.01 -0.43 -0.07 0.08 0.64 0.00 0.00 175.55 175.78 1p7l s VAL 45 N 0.56 0.83 0.31 3.14 1.01 0.11 0.87 120.40 127.23 1p7l s VAL 45 Ca -0.15 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1p7l s VAL 45 Cb -0.17 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1p7l s VAL 45 CO 0.05 0.31 0.30 -0.54 0.00 0.00 0.00 175.10 175.22 1p7l s LYS 46 N 1.15 1.70 0.00 2.72 -0.14 -1.05 -0.09 119.74 124.04 1p7l s LYS 46 Ca -0.07 -1.89 0.00 0.00 -1.36 0.00 0.00 55.97 52.66 1p7l s LYS 46 Cb -0.14 0.35 0.00 0.00 -1.68 0.00 0.00 37.83 36.35 1p7l s LYS 46 CO -0.01 -0.64 0.00 0.25 -0.76 0.00 0.00 175.35 174.18 1p7l n THR 47 N -0.55 0.00 -1.35 2.17 -2.24 -1.13 -0.82 114.28 110.36 1p7l n THR 47 Ca 0.05 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.85 1p7l n THR 47 Cb 0.63 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.88 1p7l n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p7l n GLY 48 N -0.62 0.51 3.30 3.38 0.00 -1.26 -4.67 105.19 105.84 1p7l n GLY 48 Ca 0.00 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 1p7l n GLY 48 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1p7l s MET 49 N -0.59 1.44 -0.11 1.61 0.23 -0.00 0.67 119.30 122.55 1p7l s MET 49 Ca 0.05 -1.79 -0.05 0.00 -1.03 0.00 0.00 55.69 52.87 1p7l s MET 49 Cb 0.05 -0.11 0.05 0.00 -1.53 0.00 0.00 34.83 33.29 1p7l s MET 49 CO 0.01 -0.37 0.23 0.08 -2.03 0.00 0.00 175.02 172.94 1p7l s VAL 50 N -3.77 -0.23 -0.27 5.16 1.01 -0.16 -2.52 120.40 119.62 1p7l s VAL 50 Ca 0.37 0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.55 1p7l s VAL 50 Cb 0.07 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 36.08 1p7l s VAL 50 CO 0.15 0.10 -0.00 -0.22 0.00 0.00 0.00 175.10 175.12 1p7l s LEU 51 N 1.87 3.47 -0.26 3.92 0.20 0.25 -0.03 118.68 128.10 1p7l s LEU 51 Ca -0.03 -0.80 -0.06 0.00 0.69 0.00 0.00 54.13 53.92 1p7l s LEU 51 Cb -0.11 -1.76 -0.00 0.00 -0.43 0.00 0.00 46.19 43.89 1p7l s LEU 51 CO -0.08 -0.15 0.04 -0.69 -0.29 0.00 0.00 176.35 175.18 1p7l s VAL 52 N 1.40 3.86 0.00 1.68 1.01 0.02 0.09 120.40 128.46 1p7l s VAL 52 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1p7l s VAL 52 Cb -0.17 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1p7l s VAL 52 CO -0.01 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1p7l n GLY 53 N 4.86 3.90 0.00 4.51 0.00 0.14 -1.31 105.19 117.29 1p7l n GLY 53 Ca -0.16 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1p7l n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7l n GLY 54 N 0.00 0.12 2.98 -0.02 0.00 -0.79 -0.06 105.19 107.42 1p7l n GLY 54 Ca 0.00 -2.10 -0.28 0.00 0.00 0.00 0.00 46.02 43.63 1p7l n GLY 54 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p7l s GLU 55 N 0.00 1.98 -0.08 1.61 1.03 -0.53 -0.52 118.70 122.19 1p7l s GLU 55 Ca 0.00 -0.44 0.01 0.00 0.03 0.00 0.00 54.97 54.58 1p7l s GLU 55 Cb 0.00 -1.86 0.02 0.00 -0.80 0.00 0.00 34.13 31.49 1p7l s GLU 55 CO 0.00 -0.22 -0.10 0.42 -1.33 0.00 0.00 175.26 174.03 1p7l s ILE 56 N 1.47 1.07 -0.33 1.83 1.01 0.13 -1.43 121.20 124.95 1p7l s ILE 56 Ca 0.03 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.29 1p7l s ILE 56 Cb -0.13 -1.02 0.10 0.00 0.01 0.00 0.00 42.46 41.42 1p7l s ILE 56 CO -0.08 0.35 0.08 -0.89 0.00 0.00 0.00 174.94 174.40 1p7l s THR 57 N 0.98 1.55 0.12 2.92 2.01 -0.31 -4.17 115.64 118.74 1p7l s THR 57 Ca -0.09 -1.88 -0.07 0.00 0.31 0.00 0.00 61.69 59.96 1p7l s THR 57 Cb -0.15 -2.16 -0.01 0.00 0.01 0.00 0.00 72.50 70.19 1p7l s THR 57 CO -0.00 -0.65 0.19 0.28 -0.69 0.00 0.00 174.62 173.75 1p7l s THR 58 N 1.24 0.12 -1.67 -0.82 -1.32 -1.26 -1.82 115.64 110.11 1p7l s THR 58 Ca 0.11 -1.39 0.23 0.00 -1.21 0.00 0.00 61.69 59.43 1p7l s THR 58 Cb -0.18 -1.62 0.02 0.00 -1.51 0.00 0.00 72.50 69.21 1p7l s THR 58 CO -0.17 -0.53 1.20 -1.54 -2.21 0.00 0.00 174.62 171.38 1p7l n SER 59 N -0.11 1.44 -4.76 8.08 3.41 -1.26 -4.95 113.62 115.47 1p7l n SER 59 Ca -0.11 -1.14 -0.32 0.00 -0.26 0.00 0.00 58.87 57.03 1p7l n SER 59 Cb 0.63 0.47 0.07 0.00 -0.26 0.00 0.00 64.21 65.12 1p7l n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7l s ALA 60 N -2.63 2.31 -0.22 7.33 0.00 -1.26 -5.05 121.76 122.24 1p7l s ALA 60 Ca 0.17 0.46 -0.01 0.00 0.00 0.00 0.00 51.96 52.59 1p7l s ALA 60 Cb 0.18 -3.32 0.06 0.00 0.00 0.00 0.00 23.12 20.04 1p7l s ALA 60 CO 0.63 -1.59 -0.02 -1.58 0.00 0.00 0.00 175.76 173.20 1p7l s TRP 61 N -2.56 1.88 0.26 0.00 0.52 -1.26 -5.11 118.94 112.68 1p7l s TRP 61 Ca 0.65 -1.41 0.07 0.00 0.02 0.00 0.00 56.10 55.44 1p7l s TRP 61 Cb -0.20 -1.37 -0.05 0.00 -1.15 0.00 0.00 33.47 30.69 1p7l s TRP 61 CO 0.48 -0.71 -0.09 0.14 0.02 0.00 0.00 176.95 176.79 1p7l s VAL 62 N 1.57 1.75 -0.43 4.03 -7.23 -1.26 -5.06 120.40 113.77 1p7l s VAL 62 Ca -0.04 -2.17 -0.05 0.00 -1.81 0.00 0.00 61.98 57.91 1p7l s VAL 62 Cb -0.18 -2.35 0.11 0.00 0.56 0.00 0.00 36.38 34.52 1p7l s VAL 62 CO -0.07 -0.37 0.25 -0.62 -0.31 0.00 0.00 175.10 173.98 1p7l s ASP 63 N -3.43 5.39 0.16 4.85 -1.08 -1.26 -4.99 116.67 116.32 1p7l s ASP 63 Ca 0.28 -2.01 -0.16 0.00 -0.52 0.00 0.00 52.55 50.15 1p7l s ASP 63 Cb 0.02 -1.88 0.08 0.00 -1.46 0.00 0.00 42.92 39.68 1p7l s ASP 63 CO 0.11 -0.59 1.74 0.40 0.52 0.00 0.00 175.17 177.35 1p7l h ILE 64 N 6.28 0.85 -0.12 4.11 1.08 -1.99 -0.48 117.51 127.25 1p7l h ILE 64 Ca -0.15 -0.09 0.04 0.00 -0.39 0.00 0.00 64.86 64.27 1p7l h ILE 64 Cb 1.05 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 1p7l h ILE 64 CO 0.75 0.05 -0.13 -0.08 -0.69 0.00 0.00 178.15 178.04 1p7l h GLU 65 N 0.25 -0.16 0.02 2.37 4.81 -1.94 0.27 114.58 120.21 1p7l h GLU 65 Ca 0.18 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1p7l h GLU 65 Cb 0.18 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1p7l h GLU 65 CO -0.20 -0.11 -0.01 0.93 -0.73 0.00 0.00 179.01 178.89 1p7l h GLU 66 N -0.17 -0.03 -0.77 1.92 3.07 -1.92 0.34 114.58 117.02 1p7l h GLU 66 Ca 0.09 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.97 1p7l h GLU 66 Cb 0.29 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 1p7l h GLU 66 CO -0.22 0.06 0.50 0.82 -1.40 0.00 0.00 179.01 178.76 1p7l h ILE 67 N -0.11 1.15 0.61 3.13 2.04 -0.90 -1.29 117.51 122.13 1p7l h ILE 67 Ca -0.00 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 1p7l h ILE 67 Cb 0.10 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1p7l h ILE 67 CO 0.01 0.18 -0.29 0.74 0.00 0.00 0.00 178.15 178.79 1p7l h THR 68 N 0.99 0.00 -0.75 -0.27 2.02 -0.17 -1.16 112.91 113.57 1p7l h THR 68 Ca 0.30 -0.20 0.16 0.00 0.77 0.00 0.00 66.41 67.45 1p7l h THR 68 Cb -0.04 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.26 1p7l h THR 68 CO -0.09 0.00 0.20 0.03 0.37 0.00 0.00 175.52 176.03 1p7l h ARG 69 N -1.01 0.28 -0.64 6.66 3.08 -0.31 0.10 114.38 122.54 1p7l h ARG 69 Ca -0.08 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1p7l h ARG 69 Cb 0.62 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1p7l h ARG 69 CO 0.14 0.19 0.19 -0.91 -1.07 0.00 0.00 179.97 178.50 1p7l h ASN 70 N 0.29 0.95 -0.48 7.04 2.35 -1.28 0.19 115.58 124.63 1p7l h ASN 70 Ca 0.43 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.90 1p7l h ASN 70 Cb 0.73 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1p7l h ASN 70 CO -0.50 0.91 0.07 0.74 -1.65 0.00 0.00 177.43 177.00 1p7l h THR 71 N 0.93 1.25 -0.14 2.81 2.02 0.18 -0.50 112.91 119.47 1p7l h THR 71 Ca 0.21 -0.93 -0.05 0.00 0.77 0.00 0.00 66.41 66.41 1p7l h THR 71 Cb 0.31 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1p7l h THR 71 CO -0.00 0.33 -0.09 0.58 0.37 0.00 0.00 175.52 176.70 1p7l h VAL 72 N 0.67 1.33 -0.53 3.16 2.07 -0.95 -2.35 116.25 119.65 1p7l h VAL 72 Ca 0.15 -1.18 0.10 0.00 0.82 0.00 0.00 66.70 66.58 1p7l h VAL 72 Cb 0.40 1.79 -0.11 0.00 -1.52 0.00 0.00 31.29 31.86 1p7l h VAL 72 CO 0.01 0.34 -0.32 -0.09 0.02 0.00 0.00 177.57 177.54 1p7l h ARG 73 N -0.03 -0.17 -1.00 1.57 2.43 -0.44 0.14 114.38 116.88 1p7l h ARG 73 Ca 0.03 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 1p7l h ARG 73 Cb 0.59 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.11 1p7l h ARG 73 CO 0.03 -0.12 0.65 0.93 -1.51 0.00 0.00 179.97 179.95 1p7l h GLU 74 N -0.18 1.19 -0.56 0.20 3.07 -1.03 -1.53 114.58 115.74 1p7l h GLU 74 Ca 0.22 -0.07 0.09 0.00 -0.50 0.00 0.00 59.36 59.09 1p7l h GLU 74 Cb 0.54 -0.27 -0.07 0.00 -0.84 0.00 0.00 28.75 28.11 1p7l h GLU 74 CO -0.63 0.79 0.18 0.82 -1.40 0.00 0.00 179.01 178.77 1p7l h ILE 75 N 1.22 0.76 0.00 3.13 2.04 -0.44 -3.47 117.51 120.75 1p7l h ILE 75 Ca 0.41 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 66.15 1p7l h ILE 75 Cb 0.07 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1p7l h ILE 75 CO -0.15 0.06 0.00 0.61 0.00 0.00 0.00 178.15 178.68 1p7l n GLY 76 N -1.29 1.03 3.58 5.37 0.00 -0.58 -4.83 105.19 108.48 1p7l n GLY 76 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1p7l n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p7l s TYR 77 N 0.00 1.99 -0.03 1.61 2.02 -1.25 -4.78 117.35 116.92 1p7l s TYR 77 Ca 0.00 0.62 0.08 0.00 -0.37 0.00 0.00 57.07 57.40 1p7l s TYR 77 Cb 0.00 -4.23 0.14 0.00 -0.40 0.00 0.00 41.96 37.47 1p7l s TYR 77 CO 0.00 -2.31 1.06 1.33 -1.57 0.00 0.00 175.55 174.06 1p7l n VAL 78 N 7.12 0.36 -3.56 0.71 0.24 -1.24 -1.97 118.33 119.99 1p7l n VAL 78 Ca 0.18 -0.65 -0.17 0.00 -2.04 0.00 0.00 64.34 61.66 1p7l n VAL 78 Cb 0.49 0.46 -0.06 0.00 -1.47 0.00 0.00 33.84 33.26 1p7l n VAL 78 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1p7l s HIS 79 N -0.54 -0.68 0.46 6.34 5.65 -1.22 -4.90 115.29 120.40 1p7l s HIS 79 Ca 0.13 1.34 0.35 0.00 0.25 0.00 0.00 55.06 57.12 1p7l s HIS 79 Cb 0.13 0.36 1.81 0.00 -1.18 0.00 0.00 32.58 33.70 1p7l s HIS 79 CO -0.03 -0.53 2.18 0.66 -0.65 0.00 0.00 174.74 176.36 1p7l h SER 80 N 3.62 0.00 -0.89 9.88 4.64 -1.93 -2.17 113.55 126.70 1p7l h SER 80 Ca -0.28 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.17 1p7l h SER 80 Cb 1.15 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.17 1p7l h SER 80 CO 0.29 0.04 0.57 0.44 -0.87 0.00 0.00 176.83 177.31 1p7l h ASP 81 N 0.00 0.71 -0.23 4.97 3.45 -1.95 0.39 116.42 123.77 1p7l h ASP 81 Ca -0.00 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1p7l h ASP 81 Cb 0.22 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1p7l h ASP 81 CO 0.01 0.38 0.00 0.23 -1.57 0.00 0.00 179.24 178.29 1p7l n MET 82 N -4.55 1.89 0.00 3.56 0.00 -0.82 -4.96 117.12 112.25 1p7l n MET 82 Ca 0.17 -1.35 0.00 0.00 0.00 0.00 0.00 57.70 56.51 1p7l n MET 82 Cb 0.41 -1.41 0.00 0.00 0.00 0.00 0.00 33.22 32.22 1p7l n MET 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1p7l n GLY 83 N 1.20 3.04 3.01 3.03 0.00 0.13 -4.67 105.19 110.92 1p7l n GLY 83 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1p7l n GLY 83 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p7l s PHE 84 N -2.38 0.30 -0.17 1.61 5.36 -1.25 -4.71 117.98 116.74 1p7l s PHE 84 Ca 0.00 -0.62 -0.04 0.00 -0.96 0.00 0.00 56.93 55.31 1p7l s PHE 84 Cb 0.00 -0.22 0.09 0.00 -0.34 0.00 0.00 43.02 42.54 1p7l s PHE 84 CO 0.00 -0.24 0.27 0.34 -1.46 0.00 0.00 175.22 174.14 1p7l s ASP 85 N -1.76 0.64 0.39 6.13 2.15 -1.26 -3.40 116.67 119.55 1p7l s ASP 85 Ca -0.11 0.29 0.16 0.00 0.43 0.00 0.00 52.55 53.32 1p7l s ASP 85 Cb -0.06 0.69 1.04 0.00 -0.30 0.00 0.00 42.92 44.28 1p7l s ASP 85 CO -0.03 -0.28 1.79 0.00 -0.17 0.00 0.00 175.17 176.49 1p7l h ALA 86 N 8.28 2.13 0.01 3.66 0.00 -1.69 0.38 119.26 132.02 1p7l h ALA 86 Ca -0.16 0.06 -0.25 0.00 0.00 0.00 0.00 54.91 54.55 1p7l h ALA 86 Cb 1.13 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.93 1p7l h ALA 86 CO 0.20 -0.50 -1.02 -0.91 0.00 0.00 0.00 179.25 177.02 1p7l h ASN 87 N 0.46 0.75 -0.17 0.00 2.35 -1.87 -3.37 115.58 113.73 1p7l h ASN 87 Ca 0.57 -0.61 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1p7l h ASN 87 Cb 1.33 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1p7l h ASN 87 CO -0.29 1.41 0.00 -1.54 -1.65 0.00 0.00 177.43 175.36 1p7l n SER 88 N -3.80 2.58 -4.91 5.81 3.41 -0.71 -5.01 113.62 110.99 1p7l n SER 88 Ca -0.09 -1.75 -0.28 0.00 -0.26 0.00 0.00 58.87 56.49 1p7l n SER 88 Cb 0.87 -0.11 0.08 0.00 -0.26 0.00 0.00 64.21 64.79 1p7l n SER 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p7l s ALA 90 N -3.44 3.63 -0.21 0.00 0.00 0.21 -4.97 121.76 116.98 1p7l s ALA 90 Ca 0.61 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.38 1p7l s ALA 90 Cb -0.11 -2.44 0.05 0.00 0.00 0.00 0.00 23.12 20.62 1p7l s ALA 90 CO 0.48 0.49 -0.10 0.08 0.00 0.00 0.00 175.76 176.70 1p7l s VAL 91 N -1.38 1.73 0.13 0.00 1.01 -1.26 -0.99 120.40 119.64 1p7l s VAL 91 Ca 0.34 -1.15 0.07 0.00 0.00 0.00 0.00 61.98 61.24 1p7l s VAL 91 Cb -0.15 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1p7l s VAL 91 CO 0.18 0.10 -0.04 -0.76 0.00 0.00 0.00 175.10 174.58 1p7l s LEU 92 N 1.34 3.23 -0.03 3.92 2.01 0.96 -4.98 118.68 125.14 1p7l s LEU 92 Ca -0.03 -0.36 0.01 0.00 0.01 0.00 0.00 54.13 53.76 1p7l s LEU 92 Cb -0.17 -1.95 0.02 0.00 0.01 0.00 0.00 46.19 44.10 1p7l s LEU 92 CO -0.07 0.14 -0.01 -0.44 1.01 0.00 0.00 176.35 176.97 1p7l s SER 93 N -2.55 0.50 -0.43 2.29 0.01 -1.26 -0.80 113.70 111.46 1p7l s SER 93 Ca 0.25 -0.05 0.08 0.00 1.31 0.00 0.00 55.95 57.53 1p7l s SER 93 Cb -0.10 -0.23 0.25 0.00 0.21 0.00 0.00 66.02 66.15 1p7l s SER 93 CO 0.17 -0.07 0.56 0.00 0.41 0.00 0.00 173.24 174.31 1p7l n ALA 94 N 3.92 2.70 -3.41 1.44 0.00 -0.42 -4.98 120.51 119.75 1p7l n ALA 94 Ca -0.24 -3.63 -0.36 0.00 0.00 0.00 0.00 53.44 49.20 1p7l n ALA 94 Cb 0.52 -0.83 -0.13 0.00 0.00 0.00 0.00 19.45 19.01 1p7l n ALA 94 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1p7l s ILE 95 N -1.43 3.49 0.09 0.00 1.01 -1.26 -1.88 121.20 121.22 1p7l s ILE 95 Ca 0.36 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 60.19 1p7l s ILE 95 Cb 0.17 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.86 1p7l s ILE 95 CO -0.09 0.13 0.11 0.61 0.00 0.00 0.00 174.94 175.69 1p7l n GLY 96 N 4.78 2.20 3.88 6.18 0.00 0.32 -4.88 105.19 117.67 1p7l n GLY 96 Ca -0.15 -2.16 -0.23 0.00 0.00 0.00 0.00 46.02 43.48 1p7l n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7l s LYS 97 N -2.38 3.15 0.31 1.61 1.02 -1.26 0.17 119.74 122.36 1p7l s LYS 97 Ca 0.08 -0.88 -0.29 0.00 0.02 0.00 0.00 55.97 54.90 1p7l s LYS 97 Cb -0.01 -2.73 -0.11 0.00 -0.52 0.00 0.00 37.83 34.47 1p7l s LYS 97 CO 0.05 0.44 1.46 -1.14 -0.92 0.00 0.00 175.35 175.24 1p7l s GLN 98 N -3.71 4.21 0.17 1.68 0.74 -1.26 -4.69 119.66 116.81 1p7l s GLN 98 Ca 0.33 2.42 -0.32 0.00 0.05 0.00 0.00 55.36 57.84 1p7l s GLN 98 Cb -0.09 -3.05 -0.11 0.00 1.10 0.00 0.00 33.01 30.87 1p7l s GLN 98 CO 0.26 -0.45 1.69 0.45 -0.55 0.00 0.00 175.29 176.69 1p7l s SER 99 N 0.10 6.47 0.48 6.67 0.15 -1.26 -4.87 113.70 121.45 1p7l s SER 99 Ca 0.57 2.74 0.13 0.00 0.70 0.00 0.00 55.95 60.09 1p7l s SER 99 Cb -0.44 -2.59 1.13 0.00 -1.71 0.00 0.00 66.02 62.41 1p7l s SER 99 CO 0.51 -0.92 2.11 1.55 1.20 0.00 0.00 173.24 177.68 1p7l h PRO 100 N 7.21 0.15 -0.72 5.44 0.13 -1.99 -2.00 132.00 140.22 1p7l h PRO 100 Ca -0.43 -0.01 0.07 0.00 -0.87 0.00 0.00 66.00 64.76 1p7l h PRO 100 Cb 1.20 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 1p7l h PRO 100 CO 0.94 0.12 0.40 -0.44 -0.23 0.00 0.00 178.00 178.78 1p7l h ASP 101 N 0.15 0.57 -0.12 1.44 5.19 -2.02 -1.33 116.42 120.31 1p7l h ASP 101 Ca 0.04 0.04 -0.06 0.00 -0.62 0.00 0.00 57.03 56.42 1p7l h ASP 101 Cb 0.02 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.46 1p7l h ASP 101 CO -0.01 0.35 -0.18 0.40 -3.12 0.00 0.00 179.24 176.69 1p7l h ILE 102 N 0.71 1.37 -1.00 0.35 2.04 -1.76 -3.32 117.51 115.90 1p7l h ILE 102 Ca 0.33 -1.42 0.17 0.00 1.00 0.00 0.00 64.86 64.95 1p7l h ILE 102 Cb 0.26 2.03 -0.10 0.00 -0.74 0.00 0.00 36.82 38.27 1p7l h ILE 102 CO -0.21 0.41 0.62 -1.13 0.00 0.00 0.00 178.15 177.83 1p7l h ASN 103 N -0.09 0.82 0.06 1.72 -0.73 -0.83 -1.33 115.58 115.21 1p7l h ASN 103 Ca 0.01 0.08 -0.00 0.00 1.87 0.00 0.00 56.30 58.26 1p7l h ASN 103 Cb 0.74 -0.07 -0.00 0.00 0.27 0.00 0.00 38.32 39.27 1p7l h ASN 103 CO 0.04 0.33 -0.02 0.06 -0.37 0.00 0.00 177.43 177.47 1p7l h GLN 104 N 0.83 0.00 0.00 6.67 3.07 -1.36 -0.12 115.11 124.19 1p7l h GLN 104 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.30 1p7l h GLN 104 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.34 1p7l h GLN 104 CO -0.35 0.02 -0.84 0.41 0.09 0.00 0.00 178.83 178.16 1p7l n GLY 105 N -1.22 -1.39 0.07 0.06 0.00 -0.52 -4.44 105.19 97.75 1p7l n GLY 105 Ca -0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 46.02 45.67 1p7l n GLY 105 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p7l n VAL 106 N -2.27 1.35 -3.29 1.61 0.31 -0.19 -3.00 118.33 112.84 1p7l n VAL 106 Ca 0.02 0.23 -0.45 0.00 -0.01 0.00 0.00 64.34 64.13 1p7l n VAL 106 Cb 0.48 -2.35 -0.06 0.00 -0.91 0.00 0.00 33.84 31.00 1p7l n VAL 106 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1p7l s ASP 107 N -5.63 6.18 0.48 4.52 -0.00 -0.43 -0.32 116.67 121.46 1p7l s ASP 107 Ca -0.14 -1.53 0.08 0.00 -0.00 0.00 0.00 52.55 50.95 1p7l s ASP 107 Cb 0.02 -2.22 0.02 0.00 -0.00 0.00 0.00 42.92 40.74 1p7l s ASP 107 CO 0.21 -0.83 0.50 -0.13 -0.00 0.00 0.00 175.17 174.91 1p7l s ARG 108 N 1.84 2.45 0.08 8.23 0.52 -1.26 -4.68 118.95 126.13 1p7l s ARG 108 Ca 0.05 -1.64 -0.19 0.00 -0.52 0.00 0.00 55.73 53.43 1p7l s ARG 108 Cb -0.27 -2.41 -0.06 0.00 0.52 0.00 0.00 34.95 32.73 1p7l s ARG 108 CO 0.05 -0.45 1.32 0.00 0.02 0.00 0.00 175.30 176.24 1p7l h ALA 109 N 0.73 -0.49 -2.13 2.13 0.00 -1.96 -3.36 119.26 114.18 1p7l h ALA 109 Ca -0.38 0.02 -0.57 0.00 0.00 0.00 0.00 54.91 53.98 1p7l h ALA 109 Cb 1.28 1.05 -0.05 0.00 0.00 0.00 0.00 17.79 20.07 1p7l h ALA 109 CO 0.52 -0.68 0.76 0.34 0.00 0.00 0.00 179.25 180.20 1p7l s ASP 110 N -4.21 7.11 0.44 0.00 2.15 -1.26 -4.93 116.67 115.96 1p7l s ASP 110 Ca -0.08 1.46 0.12 0.00 0.43 0.00 0.00 52.55 54.49 1p7l s ASP 110 Cb 0.05 -2.54 1.02 0.00 -0.30 0.00 0.00 42.92 41.15 1p7l s ASP 110 CO 0.36 -0.64 2.03 -0.65 -0.17 0.00 0.00 175.17 176.10 1p7l h PRO 111 N 7.48 0.38 -0.08 4.34 0.11 -2.00 -2.75 132.00 139.48 1p7l h PRO 111 Ca -0.23 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 1p7l h PRO 111 Cb 1.09 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1p7l h PRO 111 CO 0.95 0.25 0.02 -0.07 -0.21 0.00 0.00 178.00 178.94 1p7l h LEU 112 N 0.39 0.12 -1.55 2.35 4.07 -1.91 -2.71 115.31 116.06 1p7l h LEU 112 Ca 0.20 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1p7l h LEU 112 Cb 0.28 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.99 1p7l h LEU 112 CO -0.05 0.33 0.00 1.05 -1.08 0.00 0.00 178.44 178.70 1p7l h GLU 113 N -0.09 0.00 -6.18 1.13 4.11 -1.88 -3.41 114.58 108.27 1p7l h GLU 113 Ca 0.02 0.00 -0.71 0.00 0.07 0.00 0.00 59.36 58.74 1p7l h GLU 113 Cb 0.26 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.57 1p7l h GLU 113 CO 0.00 0.00 0.24 1.04 0.07 0.00 0.00 179.01 180.36 1p7l n GLN 114 N -2.46 0.70 -2.52 1.06 6.02 -1.02 -4.22 117.38 114.94 1p7l n GLN 114 Ca -0.01 0.25 -0.26 0.00 -0.01 0.00 0.00 57.00 56.97 1p7l n GLN 114 Cb 0.10 -1.79 0.02 0.00 1.02 0.00 0.00 30.24 29.59 1p7l n GLN 114 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1p7l s GLY 115 N 0.17 1.58 0.41 1.08 0.00 0.56 -4.33 107.32 106.79 1p7l s GLY 115 Ca 0.84 -0.70 -0.27 0.00 0.00 0.00 0.00 44.72 44.59 1p7l s GLY 115 CO 0.52 -0.46 1.44 0.00 0.00 0.00 0.00 173.10 174.59 1p7l n ALA 116 N -2.45 2.10 0.30 3.20 0.00 -0.93 -4.51 120.51 118.22 1p7l n ALA 116 Ca 0.03 0.30 0.18 0.00 0.00 0.00 0.00 53.44 53.96 1p7l n ALA 116 Cb 0.57 -2.39 0.93 0.00 0.00 0.00 0.00 19.45 18.56 1p7l n ALA 116 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1p7l h GLY 117 N 2.62 0.00 -1.56 0.00 0.00 -1.81 -0.91 103.07 101.41 1p7l h GLY 117 Ca -0.50 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.00 1p7l h GLY 117 CO 0.62 0.00 0.60 -0.35 0.00 0.00 0.00 176.54 177.42 1p7l s ASP 118 N -5.62 0.00 0.52 0.19 2.15 -1.26 -4.80 116.67 107.85 1p7l s ASP 118 Ca -0.03 -0.64 -0.00 0.00 0.43 0.00 0.00 52.55 52.31 1p7l s ASP 118 Cb 0.12 0.48 0.02 0.00 -0.30 0.00 0.00 42.92 43.24 1p7l s ASP 118 CO 0.50 -0.95 0.75 0.00 -0.17 0.00 0.00 175.17 175.30 1p7l s GLN 119 N -2.17 2.77 0.00 4.34 -2.07 -1.26 -3.23 119.66 118.04 1p7l s GLN 119 Ca 0.22 -0.58 0.00 0.00 -1.82 0.00 0.00 55.36 53.18 1p7l s GLN 119 Cb -0.02 -2.49 0.00 0.00 -1.09 0.00 0.00 33.01 29.41 1p7l s GLN 119 CO 0.05 -0.55 0.00 0.41 -1.32 0.00 0.00 175.29 173.88 1p7l n GLY 120 N -2.27 2.91 3.25 2.60 0.00 -0.79 -4.88 105.19 106.00 1p7l n GLY 120 Ca 0.05 -1.73 -0.24 0.00 0.00 0.00 0.00 46.02 44.09 1p7l n GLY 120 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1p7l s LEU 121 N 0.00 2.22 0.03 0.99 2.34 -1.26 0.87 118.68 123.87 1p7l s LEU 121 Ca 0.00 -0.58 0.04 0.00 0.06 0.00 0.00 54.13 53.66 1p7l s LEU 121 Cb 0.00 -0.87 -0.02 0.00 -0.56 0.00 0.00 46.19 44.74 1p7l s LEU 121 CO 0.00 0.10 -0.13 0.00 -1.06 0.00 0.00 176.35 175.26 1p7l s MET 122 N -1.46 0.88 -0.14 1.48 0.23 0.17 -4.10 119.30 116.37 1p7l s MET 122 Ca 0.06 -0.66 0.01 0.00 -1.03 0.00 0.00 55.69 54.07 1p7l s MET 122 Cb -0.09 -0.86 -0.01 0.00 -1.53 0.00 0.00 34.83 32.34 1p7l s MET 122 CO 0.03 0.22 -0.16 -0.06 -2.03 0.00 0.00 175.02 173.01 1p7l s PHE 123 N -0.73 2.75 0.19 3.16 0.40 -1.26 -1.72 117.98 120.77 1p7l s PHE 123 Ca 0.01 -0.89 0.06 0.00 -0.60 0.00 0.00 56.93 55.51 1p7l s PHE 123 Cb -0.07 -1.84 -0.04 0.00 0.51 0.00 0.00 43.02 41.58 1p7l s PHE 123 CO 0.01 -0.37 0.12 0.20 0.70 0.00 0.00 175.22 175.88 1p7l s GLY 124 N 0.56 1.65 -0.08 4.36 0.00 -0.02 -4.82 107.32 108.96 1p7l s GLY 124 Ca -0.10 -1.30 -0.20 0.00 0.00 0.00 0.00 44.72 43.12 1p7l s GLY 124 CO 0.04 -1.32 0.47 -0.47 0.00 0.00 0.00 173.10 171.81 1p7l s TYR 125 N -1.86 -0.43 -0.02 1.90 5.04 -1.26 -1.28 117.35 119.44 1p7l s TYR 125 Ca 0.31 0.86 -0.11 0.00 -2.44 0.00 0.00 57.07 55.69 1p7l s TYR 125 Cb -0.09 0.21 0.02 0.00 0.35 0.00 0.00 41.96 42.44 1p7l s TYR 125 CO 0.23 -0.40 0.24 0.00 -1.34 0.00 0.00 175.55 174.28 1p7l s ALA 126 N -0.73 -0.59 -0.13 3.97 0.00 -1.03 -4.53 121.76 118.72 1p7l s ALA 126 Ca -0.08 0.22 -0.17 0.00 0.00 0.00 0.00 51.96 51.93 1p7l s ALA 126 Cb -0.03 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.14 1p7l s ALA 126 CO 0.04 -0.22 0.46 -0.08 0.00 0.00 0.00 175.76 175.96 1p7l s THR 127 N -1.11 0.01 -1.52 0.00 -1.32 -0.72 -2.36 115.64 108.62 1p7l s THR 127 Ca -0.12 -0.09 0.04 0.00 -1.21 0.00 0.00 61.69 60.32 1p7l s THR 127 Cb -0.06 -0.67 0.15 0.00 -1.51 0.00 0.00 72.50 70.41 1p7l s THR 127 CO 0.03 -0.05 0.97 -0.46 -2.21 0.00 0.00 174.62 172.90 1p7l n ASN 128 N 2.38 1.32 0.29 8.08 0.23 -0.76 -3.56 115.26 123.22 1p7l n ASN 128 Ca -0.15 -2.08 0.14 0.00 -0.53 0.00 0.00 54.58 51.95 1p7l n ASN 128 Cb 0.57 -0.29 0.85 0.00 -2.08 0.00 0.00 39.78 38.83 1p7l n ASN 128 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1p7l h GLU 129 N 0.88 0.00 -3.77 -3.83 4.81 -1.86 -3.44 114.58 107.37 1p7l h GLU 129 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1p7l h GLU 129 Cb 0.46 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 29.69 1p7l h GLU 129 CO 0.04 0.03 -0.40 0.95 -0.73 0.00 0.00 179.01 178.90 1p7l s THR 130 N -4.55 0.14 0.26 0.32 -4.23 -1.24 -4.89 115.64 101.44 1p7l s THR 130 Ca -0.04 -1.14 -0.04 0.00 -1.18 0.00 0.00 61.69 59.29 1p7l s THR 130 Cb 0.15 -1.21 0.27 0.00 1.34 0.00 0.00 72.50 73.05 1p7l s THR 130 CO 0.57 -0.63 1.66 0.44 -0.54 0.00 0.00 174.62 176.11 1p7l h ASP 131 N 3.01 -0.13 -0.11 3.99 3.45 -1.91 0.84 116.42 125.57 1p7l h ASP 131 Ca -0.33 0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.31 1p7l h ASP 131 Cb 1.19 0.27 0.00 0.00 -0.56 0.00 0.00 39.33 40.24 1p7l h ASP 131 CO 0.54 -0.12 0.00 1.33 -1.57 0.00 0.00 179.24 179.42 1p7l n VAL 132 N -5.25 0.35 -3.39 -1.35 0.24 -1.26 -4.86 118.33 102.80 1p7l n VAL 132 Ca 0.16 -0.21 -0.24 0.00 -2.04 0.00 0.00 64.34 62.01 1p7l n VAL 132 Cb 0.53 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 1p7l n VAL 132 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1p7l n LEU 133 N 0.01 -1.76 -4.67 1.34 7.99 0.29 -4.78 117.00 115.42 1p7l n LEU 133 Ca 0.04 -0.43 -0.24 0.00 -0.01 0.00 0.00 56.01 55.37 1p7l n LEU 133 Cb 0.29 -2.26 -0.07 0.00 -0.11 0.00 0.00 43.42 41.28 1p7l n LEU 133 CO 0.04 0.19 -0.31 -0.04 -1.51 0.00 0.00 177.39 175.77 1p7l s MET 134 N -6.05 2.41 0.67 3.23 -1.94 -1.23 -1.75 119.30 114.64 1p7l s MET 134 Ca 0.42 -1.24 -0.15 0.00 -1.71 0.00 0.00 55.69 53.01 1p7l s MET 134 Cb -0.22 -2.29 0.01 0.00 2.01 0.00 0.00 34.83 34.34 1p7l s MET 134 CO 0.52 0.41 1.13 -2.14 -0.01 0.00 0.00 175.02 174.93 1p7l s PRO 135 N -3.37 2.65 -0.05 2.03 0.02 -1.26 -3.73 135.00 131.28 1p7l s PRO 135 Ca 0.30 1.49 -0.22 0.00 0.02 0.00 0.00 61.00 62.59 1p7l s PRO 135 Cb -0.08 -1.92 -0.16 0.00 0.02 0.00 0.00 34.50 32.36 1p7l s PRO 135 CO 0.20 -1.39 0.91 0.00 -0.33 0.00 0.00 177.00 176.39 1p7l h ALA 136 N -0.02 -0.20 -0.86 -1.55 0.00 -1.96 -3.21 119.26 111.46 1p7l h ALA 136 Ca -0.47 -0.24 0.21 0.00 0.00 0.00 0.00 54.91 54.41 1p7l h ALA 136 Cb 1.26 0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.97 1p7l h ALA 136 CO 0.53 -0.30 -0.00 -1.35 0.00 0.00 0.00 179.25 178.13 1p7l h PRO 137 N -0.83 0.07 -0.03 0.00 0.11 -1.95 0.21 132.00 129.59 1p7l h PRO 137 Ca -0.02 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.96 1p7l h PRO 137 Cb 0.54 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 1p7l h PRO 137 CO 0.03 0.04 -0.55 0.97 -0.21 0.00 0.00 178.00 178.28 1p7l h ILE 138 N 0.07 1.39 -0.34 4.15 6.09 -1.84 -2.50 117.51 124.52 1p7l h ILE 138 Ca 0.48 -1.89 -0.04 0.00 -1.37 0.00 0.00 64.86 62.04 1p7l h ILE 138 Cb 0.90 1.99 -0.01 0.00 0.47 0.00 0.00 36.82 40.16 1p7l h ILE 138 CO -0.78 0.55 0.05 0.71 -3.07 0.00 0.00 178.15 175.61 1p7l h THR 139 N 0.06 1.24 -0.13 2.19 1.35 -0.61 -2.11 112.91 114.90 1p7l h THR 139 Ca -0.00 -0.84 -0.18 0.00 -0.55 0.00 0.00 66.41 64.84 1p7l h THR 139 Cb 1.00 1.13 -0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1p7l h THR 139 CO 0.08 0.28 -0.65 1.88 -0.25 0.00 0.00 175.52 176.86 1p7l h TYR 140 N 0.40 0.65 -0.63 4.73 0.05 -1.30 -2.39 116.97 118.48 1p7l h TYR 140 Ca 0.10 -0.26 -0.04 0.00 0.05 0.00 0.00 58.73 58.59 1p7l h TYR 140 Cb 0.36 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.96 1p7l h TYR 140 CO 0.02 1.01 0.25 0.00 -1.05 0.00 0.00 178.16 178.39 1p7l h ALA 141 N 0.93 0.82 -0.35 3.88 0.00 -1.41 0.18 119.26 123.31 1p7l h ALA 141 Ca -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1p7l h ALA 141 Cb 1.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1p7l h ALA 141 CO 0.12 0.44 0.21 0.45 0.00 0.00 0.00 179.25 180.47 1p7l h HIS 142 N 0.89 0.47 -0.87 0.00 3.86 -1.34 -2.05 115.15 116.10 1p7l h HIS 142 Ca 0.21 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.47 1p7l h HIS 142 Cb 0.21 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.48 1p7l h HIS 142 CO 0.01 0.35 0.57 0.00 0.86 0.00 0.00 177.93 179.72 1p7l h ARG 143 N 0.45 0.98 0.41 2.45 3.08 -0.93 -0.39 114.38 120.44 1p7l h ARG 143 Ca 0.13 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1p7l h ARG 143 Cb 0.02 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1p7l h ARG 143 CO -0.02 0.65 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.26 1p7l h LEU 144 N 1.01 -0.46 -1.16 3.04 3.38 -0.27 0.77 115.31 121.62 1p7l h LEU 144 Ca 0.37 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.22 1p7l h LEU 144 Cb 0.15 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1p7l h LEU 144 CO -0.13 -0.26 -0.23 -0.37 0.09 0.00 0.00 178.44 177.55 1p7l h VAL 145 N -0.64 1.24 -0.27 1.22 -1.51 -1.23 -2.08 116.25 112.99 1p7l h VAL 145 Ca -0.06 -1.10 -0.09 0.00 -1.23 0.00 0.00 66.70 64.22 1p7l h VAL 145 Cb 0.47 1.36 -0.01 0.00 -2.13 0.00 0.00 31.29 30.98 1p7l h VAL 145 CO 0.09 0.34 -0.22 -0.61 -1.23 0.00 0.00 177.57 175.94 1p7l h GLN 146 N 0.27 0.50 0.25 5.19 4.15 -0.90 -1.86 115.11 122.70 1p7l h GLN 146 Ca 0.05 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 1p7l h GLN 146 Cb 0.56 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.22 1p7l h GLN 146 CO 0.04 0.69 -0.12 -0.09 -1.93 0.00 0.00 178.83 177.42 1p7l h ARG 147 N 0.44 -0.32 -0.91 1.69 9.65 -0.30 -2.49 114.38 122.15 1p7l h ARG 147 Ca 0.07 0.02 0.22 0.00 -1.10 0.00 0.00 59.98 59.19 1p7l h ARG 147 Cb 0.64 0.07 -0.12 0.00 -1.39 0.00 0.00 29.97 29.16 1p7l h ARG 147 CO 0.05 0.01 0.41 0.37 2.80 0.00 0.00 179.97 183.61 1p7l h GLN 148 N -0.69 0.40 -0.57 0.20 -0.00 -1.26 0.22 115.11 113.41 1p7l h GLN 148 Ca -0.03 -0.02 -0.07 0.00 -0.00 0.00 0.00 58.65 58.52 1p7l h GLN 148 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.84 1p7l h GLN 148 CO 0.06 0.26 0.06 0.00 0.00 0.00 0.00 178.83 179.21 1p7l h ALA 149 N 1.71 1.04 -0.01 3.38 0.00 -1.24 -2.17 119.26 121.97 1p7l h ALA 149 Ca 0.57 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 55.01 1p7l h ALA 149 Cb 1.08 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1p7l h ALA 149 CO -0.53 0.61 -0.89 1.49 0.00 0.00 0.00 179.25 179.94 1p7l h GLU 150 N 0.88 0.35 0.00 0.00 4.81 -0.22 -1.15 114.58 119.26 1p7l h GLU 150 Ca 0.17 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1p7l h GLU 150 Cb 0.43 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1p7l h GLU 150 CO 0.01 1.04 0.00 -0.24 -0.73 0.00 0.00 179.01 179.09 1p7l h VAL 151 N 0.21 0.00 0.02 0.32 3.04 -0.80 -0.27 116.25 118.77 1p7l h VAL 151 Ca -0.06 -0.53 -0.14 0.00 -1.01 0.00 0.00 66.70 64.95 1p7l h VAL 151 Cb 1.51 1.46 -0.01 0.00 -2.01 0.00 0.00 31.29 32.23 1p7l h VAL 151 CO 0.15 0.00 -0.76 -0.09 -1.01 0.00 0.00 177.57 175.86 1p7l h ARG 152 N 0.00 0.05 -0.47 4.17 2.43 -1.20 -0.70 114.38 118.66 1p7l h ARG 152 Ca 0.00 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.00 1p7l h ARG 152 Cb 0.62 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 1p7l h ARG 152 CO 0.00 1.04 -0.01 0.87 -1.51 0.00 0.00 179.97 180.36 1p7l h LYS 153 N -0.86 0.84 0.00 0.20 1.57 -1.10 -2.60 116.57 114.62 1p7l h LYS 153 Ca -0.19 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1p7l h LYS 153 Cb 1.27 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1p7l h LYS 153 CO -0.07 0.90 0.00 0.27 -0.57 0.00 0.00 179.45 179.98 1p7l n ASN 154 N -4.34 0.00 0.00 0.86 0.23 -0.12 -4.88 115.26 107.01 1p7l n ASN 154 Ca 0.00 0.02 0.00 0.00 -0.53 0.00 0.00 54.58 54.08 1p7l n ASN 154 Cb 0.32 -0.28 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 1p7l n ASN 154 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1p7l n GLY 155 N 0.23 0.54 0.06 4.83 0.00 -0.98 -4.94 105.19 104.93 1p7l n GLY 155 Ca 0.09 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1p7l n GLY 155 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1p7l h THR 156 N 0.00 1.19 -3.01 2.61 2.02 -1.58 -3.32 112.91 110.81 1p7l h THR 156 Ca 0.00 -0.56 -0.62 0.00 0.77 0.00 0.00 66.41 66.00 1p7l h THR 156 Cb 0.00 1.53 -0.42 0.00 -1.74 0.00 0.00 68.15 67.52 1p7l h THR 156 CO 0.00 0.15 -0.58 0.18 0.37 0.00 0.00 175.52 175.64 1p7l n LEU 157 N -4.95 3.03 0.28 2.58 4.77 -0.35 -4.95 117.00 117.41 1p7l n LEU 157 Ca -0.07 -5.22 0.18 0.00 -0.03 0.00 0.00 56.01 50.87 1p7l n LEU 157 Cb 0.14 -0.73 0.96 0.00 -2.33 0.00 0.00 43.42 41.45 1p7l n LEU 157 CO 0.34 1.78 1.15 1.55 -1.33 0.00 0.00 177.39 180.88 1p7l h PRO 158 N 5.30 0.00 -0.05 3.23 0.13 -1.81 -1.76 132.00 137.04 1p7l h PRO 158 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1p7l h PRO 158 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1p7l h PRO 158 CO 0.72 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.82 1p7l n TRP 159 N -3.39 0.06 -2.72 1.56 4.27 -1.26 -4.84 117.44 111.11 1p7l n TRP 159 Ca -0.01 -0.03 -0.38 0.00 -3.89 0.00 0.00 57.50 53.19 1p7l n TRP 159 Cb 0.24 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.13 1p7l n TRP 159 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 1p7l s LEU 160 N -1.69 4.37 0.32 5.67 1.43 -0.66 -1.87 118.68 126.25 1p7l s LEU 160 Ca 0.33 1.91 0.08 0.00 -1.03 0.00 0.00 54.13 55.42 1p7l s LEU 160 Cb 0.16 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 1p7l s LEU 160 CO 0.27 -0.09 0.14 -0.13 0.23 0.00 0.00 176.35 176.77 1p7l s ARG 161 N -1.95 2.47 0.18 1.70 3.00 -0.45 -4.93 118.95 118.99 1p7l s ARG 161 Ca 0.49 -1.43 -0.13 0.00 0.00 0.00 0.00 55.73 54.67 1p7l s ARG 161 Cb -0.21 -2.26 0.17 0.00 0.00 0.00 0.00 34.95 32.65 1p7l s ARG 161 CO 0.27 0.19 1.74 -1.35 0.00 0.00 0.00 175.30 176.15 1p7l h PRO 162 N 1.56 0.32 -6.57 3.54 0.11 -1.90 -3.40 132.00 125.66 1p7l h PRO 162 Ca -0.44 -0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.12 1p7l h PRO 162 Cb 1.25 -0.07 0.04 0.00 0.11 0.00 0.00 31.00 32.33 1p7l h PRO 162 CO 0.62 0.21 0.99 0.34 -0.21 0.00 0.00 178.00 179.95 1p7l s ASP 163 N -5.37 6.49 -0.16 -2.05 -1.08 -1.24 -3.54 116.67 109.71 1p7l s ASP 163 Ca -0.13 2.70 -0.30 0.00 -0.52 0.00 0.00 52.55 54.30 1p7l s ASP 163 Cb 0.15 -2.58 0.13 0.00 -1.46 0.00 0.00 42.92 39.15 1p7l s ASP 163 CO 0.73 -0.92 0.99 0.00 0.52 0.00 0.00 175.17 176.49 1p7l s ALA 164 N 1.77 -1.93 0.03 3.66 0.00 -1.26 -0.22 121.76 123.81 1p7l s ALA 164 Ca 0.75 1.59 0.01 0.00 0.00 0.00 0.00 51.96 54.30 1p7l s ALA 164 Cb -0.45 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 1p7l s ALA 164 CO 0.33 -0.31 -0.04 0.15 0.00 0.00 0.00 175.76 175.89 1p7l s LYS 165 N -1.09 0.39 -0.01 0.00 1.02 0.22 -0.35 119.74 119.92 1p7l s LYS 165 Ca -0.02 -0.69 0.02 0.00 0.02 0.00 0.00 55.97 55.30 1p7l s LYS 165 Cb -0.00 -0.01 0.00 0.00 -0.52 0.00 0.00 37.83 37.30 1p7l s LYS 165 CO 0.02 -0.02 -0.05 -1.54 -0.92 0.00 0.00 175.35 172.83 1p7l s SER 166 N -1.57 0.73 -0.03 2.83 1.04 0.19 -0.15 113.70 116.73 1p7l s SER 166 Ca -0.13 -0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.21 1p7l s SER 166 Cb -0.09 -0.15 0.01 0.00 0.10 0.00 0.00 66.02 65.89 1p7l s SER 166 CO -0.01 0.04 -0.08 -1.58 0.98 0.00 0.00 173.24 172.60 1p7l s GLN 167 N 0.09 0.93 0.00 4.02 0.74 0.14 -0.06 119.66 125.52 1p7l s GLN 167 Ca -0.01 -0.25 0.01 0.00 0.05 0.00 0.00 55.36 55.16 1p7l s GLN 167 Cb -0.05 -0.87 -0.00 0.00 1.10 0.00 0.00 33.01 33.19 1p7l s GLN 167 CO -0.00 0.06 -0.02 0.08 -0.55 0.00 0.00 175.29 174.86 1p7l s VAL 168 N 0.36 0.15 -0.11 1.34 1.01 -0.90 0.16 120.40 122.41 1p7l s VAL 168 Ca -0.06 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1p7l s VAL 168 Cb -0.10 -0.15 0.02 0.00 0.00 0.00 0.00 36.38 36.14 1p7l s VAL 168 CO 0.01 -0.02 -0.14 0.42 0.00 0.00 0.00 175.10 175.36 1p7l s THR 169 N -0.21 1.42 0.27 3.92 -4.23 -0.87 -1.89 115.64 114.05 1p7l s THR 169 Ca -0.01 -0.59 -0.01 0.00 -1.18 0.00 0.00 61.69 59.90 1p7l s THR 169 Cb -0.02 -1.31 -0.04 0.00 1.34 0.00 0.00 72.50 72.47 1p7l s THR 169 CO -0.00 0.43 0.47 -0.36 -0.54 0.00 0.00 174.62 174.61 1p7l s PHE 170 N 1.03 3.48 -0.24 3.99 0.40 -0.58 -2.07 117.98 124.00 1p7l s PHE 170 Ca -0.06 0.38 -0.14 0.00 -0.60 0.00 0.00 56.93 56.51 1p7l s PHE 170 Cb -0.15 -1.90 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 1p7l s PHE 170 CO -0.02 0.26 0.30 -0.65 0.70 0.00 0.00 175.22 175.82 1p7l s GLN 171 N -3.71 4.09 -0.26 0.44 -0.21 0.25 -2.83 119.66 117.43 1p7l s GLN 171 Ca 0.40 -0.02 0.01 0.00 0.02 0.00 0.00 55.36 55.77 1p7l s GLN 171 Cb -0.10 -3.58 0.05 0.00 1.00 0.00 0.00 33.01 30.38 1p7l s GLN 171 CO 0.31 -0.08 -0.10 0.71 -2.12 0.00 0.00 175.29 174.02 1p7l s TYR 172 N 1.45 3.19 -0.01 0.91 2.02 0.31 -1.19 117.35 124.03 1p7l s TYR 172 Ca 0.14 -2.08 0.06 0.00 -0.37 0.00 0.00 57.07 54.82 1p7l s TYR 172 Cb -0.15 -1.98 -0.02 0.00 -0.40 0.00 0.00 41.96 39.42 1p7l s TYR 172 CO 0.08 -0.84 -0.19 0.34 -1.57 0.00 0.00 175.55 173.37 1p7l s ASP 173 N 1.18 2.20 -2.14 2.29 3.68 -0.10 -0.22 116.67 123.55 1p7l s ASP 173 Ca -0.06 -0.35 0.00 0.00 2.13 0.00 0.00 52.55 54.27 1p7l s ASP 173 Cb -0.19 -0.24 0.00 0.00 -1.45 0.00 0.00 42.92 41.04 1p7l s ASP 173 CO -0.05 0.22 0.00 -0.67 0.13 0.00 0.00 175.17 174.80 1p7l n ASP 174 N 2.55 -5.61 0.00 -0.34 4.64 -1.15 -0.99 116.55 115.65 1p7l n ASP 174 Ca -0.15 0.41 0.00 0.00 -1.38 0.00 0.00 54.79 53.67 1p7l n ASP 174 Cb 0.54 -4.89 0.00 0.00 -1.04 0.00 0.00 41.12 35.73 1p7l n ASP 174 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1p7l n GLY 175 N -0.52 0.88 3.55 0.27 0.00 -1.26 -4.99 105.19 103.12 1p7l n GLY 175 Ca -0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1p7l n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7l s LYS 176 N -0.10 1.82 0.17 1.61 -0.14 -0.16 -5.07 119.74 117.86 1p7l s LYS 176 Ca 0.00 -1.95 -0.30 0.00 -1.36 0.00 0.00 55.97 52.36 1p7l s LYS 176 Cb 0.00 -1.64 -0.07 0.00 -1.68 0.00 0.00 37.83 34.44 1p7l s LYS 176 CO 0.00 0.10 1.01 0.42 -0.76 0.00 0.00 175.35 176.12 1p7l s ILE 177 N -2.67 4.15 -0.01 2.17 1.09 -1.26 -0.93 121.20 123.75 1p7l s ILE 177 Ca 0.33 1.90 0.04 0.00 -1.10 0.00 0.00 60.65 61.81 1p7l s ILE 177 Cb 0.04 -4.21 -0.05 0.00 -1.06 0.00 0.00 42.46 37.17 1p7l s ILE 177 CO 0.16 0.34 0.07 1.33 -0.10 0.00 0.00 174.94 176.75 1p7l n VAL 178 N 2.30 0.03 -3.54 2.92 0.24 -0.33 -4.90 118.33 115.05 1p7l n VAL 178 Ca 0.01 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1p7l n VAL 178 Cb 0.47 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 1p7l n VAL 178 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p7l n GLY 179 N 2.35 -0.81 2.87 7.63 0.00 -1.24 -4.77 105.19 111.22 1p7l n GLY 179 Ca -0.01 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.83 1p7l n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7l s ILE 180 N -3.00 0.75 -0.11 -0.61 1.01 -0.61 0.87 121.20 119.50 1p7l s ILE 180 Ca 0.00 -0.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.35 1p7l s ILE 180 Cb 0.00 -0.81 -0.13 0.00 0.01 0.00 0.00 42.46 41.54 1p7l s ILE 180 CO 0.00 0.31 0.45 0.44 0.00 0.00 0.00 174.94 176.14 1p7l h ASP 181 N 7.95 -0.04 -4.29 3.58 3.45 -1.72 -3.38 116.42 121.96 1p7l h ASP 181 Ca -0.28 -0.44 -0.51 0.00 0.43 0.00 0.00 57.03 56.23 1p7l h ASP 181 Cb 1.14 0.01 -0.25 0.00 -0.56 0.00 0.00 39.33 39.66 1p7l h ASP 181 CO 0.38 0.66 -0.82 0.00 -1.57 0.00 0.00 179.24 177.88 1p7l s ALA 182 N -2.64 1.47 -0.08 3.45 0.00 -1.25 0.86 121.76 123.56 1p7l s ALA 182 Ca -0.10 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 50.97 1p7l s ALA 182 Cb -0.01 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.85 1p7l s ALA 182 CO 0.35 0.31 -0.18 0.08 0.00 0.00 0.00 175.76 176.32 1p7l s VAL 183 N -0.80 1.60 -0.08 0.00 1.01 0.17 -2.04 120.40 120.26 1p7l s VAL 183 Ca 0.05 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1p7l s VAL 183 Cb -0.08 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.90 1p7l s VAL 183 CO 0.01 0.46 -0.21 -0.69 0.00 0.00 0.00 175.10 174.67 1p7l s VAL 184 N 0.45 1.79 -0.21 2.92 1.01 0.41 0.40 120.40 127.17 1p7l s VAL 184 Ca -0.16 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 1p7l s VAL 184 Cb -0.16 -1.56 0.10 0.00 0.00 0.00 0.00 36.38 34.76 1p7l s VAL 184 CO 0.06 0.50 0.21 -0.22 0.00 0.00 0.00 175.10 175.66 1p7l s LEU 185 N 0.29 -0.05 -0.16 3.92 1.98 0.18 0.28 118.68 125.12 1p7l s LEU 185 Ca -0.14 -0.37 -0.03 0.00 -2.89 0.00 0.00 54.13 50.70 1p7l s LEU 185 Cb -0.16 0.31 -0.02 0.00 0.66 0.00 0.00 46.19 46.97 1p7l s LEU 185 CO 0.06 -0.34 -0.07 -0.44 -1.89 0.00 0.00 176.35 173.68 1p7l s SER 186 N 2.30 4.50 -0.01 3.68 0.01 0.79 -2.61 113.70 122.36 1p7l s SER 186 Ca 0.07 -0.22 -0.01 0.00 1.31 0.00 0.00 55.95 57.10 1p7l s SER 186 Cb -0.16 -1.73 0.00 0.00 0.21 0.00 0.00 66.02 64.35 1p7l s SER 186 CO -0.15 0.15 0.04 0.28 0.41 0.00 0.00 173.24 173.96 1p7l s THR 187 N 0.49 -0.00 0.51 1.44 -1.32 -1.26 0.69 115.64 116.18 1p7l s THR 187 Ca -0.05 0.01 -0.20 0.00 -1.21 0.00 0.00 61.69 60.24 1p7l s THR 187 Cb -0.15 -0.06 -0.07 0.00 -1.51 0.00 0.00 72.50 70.70 1p7l s THR 187 CO 0.03 0.00 1.08 -1.58 -2.21 0.00 0.00 174.62 171.94 1p7l s GLN 188 N 0.06 3.62 0.33 7.08 0.74 0.69 -4.80 119.66 127.39 1p7l s GLN 188 Ca -0.00 1.46 -0.02 0.00 0.05 0.00 0.00 55.36 56.85 1p7l s GLN 188 Cb -0.01 -2.06 -0.00 0.00 1.10 0.00 0.00 33.01 32.04 1p7l s GLN 188 CO -0.00 -0.60 0.44 -3.38 -0.55 0.00 0.00 175.29 171.20 1p7l s HIS 189 N -1.89 1.08 0.39 1.67 -3.43 -0.46 -1.33 115.29 111.32 1p7l s HIS 189 Ca 0.70 -1.29 -0.06 0.00 -0.80 0.00 0.00 55.06 53.61 1p7l s HIS 189 Cb -0.19 -0.15 -0.05 0.00 -1.43 0.00 0.00 32.58 30.76 1p7l s HIS 189 CO 0.23 -1.08 0.68 -1.54 -2.00 0.00 0.00 174.74 171.03 1p7l s SER 190 N -3.23 6.38 0.00 7.38 1.04 -0.78 -4.44 113.70 120.05 1p7l s SER 190 Ca 0.31 0.85 0.11 0.00 0.48 0.00 0.00 55.95 57.70 1p7l s SER 190 Cb 0.00 -2.20 0.59 0.00 0.10 0.00 0.00 66.02 64.51 1p7l s SER 190 CO 0.20 -0.39 1.17 -0.62 0.98 0.00 0.00 173.24 174.57 1p7l n GLU 191 N -1.60 0.24 0.08 4.02 -0.58 -1.26 -3.18 120.64 118.37 1p7l n GLU 191 Ca -0.00 0.10 -0.01 0.00 -0.42 0.00 0.00 57.16 56.82 1p7l n GLU 191 Cb 0.55 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.87 1p7l n GLU 191 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1p7l h GLU 192 N 0.00 0.00 -6.33 3.49 4.39 -1.96 -3.47 114.58 110.70 1p7l h GLU 192 Ca 0.00 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 59.07 1p7l h GLU 192 Cb 0.05 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.59 1p7l h GLU 192 CO 0.00 0.57 -0.65 -1.50 -1.16 0.00 0.00 179.01 176.27 1p7l s ILE 193 N -2.87 3.99 0.46 3.13 2.07 -1.19 -5.13 121.20 121.66 1p7l s ILE 193 Ca 0.01 -1.11 -0.03 0.00 -1.41 0.00 0.00 60.65 58.11 1p7l s ILE 193 Cb 0.08 -2.94 -0.02 0.00 0.13 0.00 0.00 42.46 39.71 1p7l s ILE 193 CO 0.78 0.04 0.72 1.51 -1.91 0.00 0.00 174.94 176.08 1p7l s ASP 194 N -2.56 6.10 0.09 4.50 1.47 -1.26 -4.93 116.67 120.08 1p7l s ASP 194 Ca 0.27 0.66 -0.34 0.00 1.18 0.00 0.00 52.55 54.31 1p7l s ASP 194 Cb -0.11 -1.98 -0.16 0.00 -0.34 0.00 0.00 42.92 40.33 1p7l s ASP 194 CO 0.19 -0.60 1.58 1.56 0.68 0.00 0.00 175.17 178.58 1p7l h GLN 195 N 0.33 -0.90 -0.25 2.11 1.08 -1.98 0.29 115.11 115.79 1p7l h GLN 195 Ca -0.47 0.06 0.06 0.00 -1.45 0.00 0.00 58.65 56.85 1p7l h GLN 195 Cb 1.22 0.20 -0.07 0.00 -0.05 0.00 0.00 27.48 28.79 1p7l h GLN 195 CO 0.61 -0.60 -0.28 -0.22 -0.95 0.00 0.00 178.83 177.38 1p7l h LYS 196 N -0.93 -0.28 -0.03 1.46 3.11 -1.98 0.65 116.57 118.56 1p7l h LYS 196 Ca -0.05 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.84 1p7l h LYS 196 Cb 0.82 0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 32.06 1p7l h LYS 196 CO -0.06 -0.19 -0.32 0.77 -2.81 0.00 0.00 179.45 176.84 1p7l h SER 197 N -0.29 -0.97 -0.20 4.20 0.02 -1.95 0.28 113.55 114.64 1p7l h SER 197 Ca 0.13 0.13 0.05 0.00 -0.84 0.00 0.00 61.79 61.27 1p7l h SER 197 Cb 0.50 0.39 -0.07 0.00 0.14 0.00 0.00 62.40 63.37 1p7l h SER 197 CO -0.41 -0.38 -0.39 0.25 -1.14 0.00 0.00 176.83 174.76 1p7l h LEU 198 N -0.45 -1.22 -0.02 5.07 6.46 0.03 0.50 115.31 125.67 1p7l h LEU 198 Ca 0.07 0.18 0.03 0.00 -0.12 0.00 0.00 57.88 58.03 1p7l h LEU 198 Cb 0.55 0.52 -0.04 0.00 -0.73 0.00 0.00 40.66 40.96 1p7l h LEU 198 CO -0.29 -0.39 -0.19 1.56 -0.62 0.00 0.00 178.44 178.51 1p7l h GLN 199 N -0.42 -0.29 -0.74 1.25 4.20 0.85 0.39 115.11 120.36 1p7l h GLN 199 Ca 0.10 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.89 1p7l h GLN 199 Cb 0.59 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.39 1p7l h GLN 199 CO -0.43 -0.19 0.48 1.49 -0.67 0.00 0.00 178.83 179.51 1p7l h GLU 200 N -0.30 0.76 -0.20 1.46 4.57 0.15 -1.74 114.58 119.28 1p7l h GLU 200 Ca 0.06 -0.05 -0.19 0.00 -1.18 0.00 0.00 59.36 58.01 1p7l h GLU 200 Cb 0.38 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1p7l h GLU 200 CO -0.20 0.50 -0.60 0.00 -1.18 0.00 0.00 179.01 177.53 1p7l h ALA 201 N 1.60 0.34 -0.27 2.92 0.00 0.83 -3.09 119.26 121.59 1p7l h ALA 201 Ca 0.32 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1p7l h ALA 201 Cb 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1p7l h ALA 201 CO -0.11 0.59 0.11 0.28 0.00 0.00 0.00 179.25 180.12 1p7l h VAL 202 N 0.49 1.11 -0.12 0.00 2.07 0.59 -1.46 116.25 118.94 1p7l h VAL 202 Ca -0.02 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 1p7l h VAL 202 Cb 1.23 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1p7l h VAL 202 CO 0.13 0.13 -0.12 -0.03 0.02 0.00 0.00 177.57 177.71 1p7l h MET 203 N 0.38 0.29 -0.04 1.57 -1.53 -1.38 -0.15 114.93 114.07 1p7l h MET 203 Ca 0.10 -0.15 -0.01 0.00 -3.44 0.00 0.00 59.70 56.20 1p7l h MET 203 Cb 0.09 0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.14 1p7l h MET 203 CO -0.01 0.69 0.00 0.93 0.14 0.00 0.00 176.91 178.66 1p7l h GLU 204 N -0.11 0.07 0.15 0.39 4.39 -1.40 0.59 114.58 118.66 1p7l h GLU 204 Ca 0.02 -0.02 -0.31 0.00 0.34 0.00 0.00 59.36 59.39 1p7l h GLU 204 Cb 0.64 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1p7l h GLU 204 CO 0.03 0.35 -1.46 0.93 -1.16 0.00 0.00 179.01 177.70 1p7l h GLU 205 N -0.22 0.31 0.00 2.33 3.07 -1.39 -3.36 114.58 115.32 1p7l h GLU 205 Ca 0.01 -0.54 -0.22 0.00 -0.50 0.00 0.00 59.36 58.11 1p7l h GLU 205 Cb 0.32 0.20 -0.04 0.00 -0.84 0.00 0.00 28.75 28.39 1p7l h GLU 205 CO 0.00 1.21 -1.79 -0.89 -1.40 0.00 0.00 179.01 176.15 1p7l n ILE 206 N -3.53 0.78 -0.06 3.13 5.41 -0.19 -4.65 119.36 120.26 1p7l n ILE 206 Ca -0.15 -0.24 -0.03 0.00 1.00 0.00 0.00 62.75 63.32 1p7l n ILE 206 Cb 1.05 -1.37 -0.02 0.00 -0.71 0.00 0.00 39.64 38.58 1p7l n ILE 206 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1p7l h ILE 207 N -0.29 0.24 -0.85 1.39 2.04 -1.17 -3.30 117.51 115.58 1p7l h ILE 207 Ca -0.34 -1.20 0.19 0.00 1.00 0.00 0.00 64.86 64.51 1p7l h ILE 207 Cb 1.39 0.47 -0.11 0.00 -0.74 0.00 0.00 36.82 37.82 1p7l h ILE 207 CO -0.14 0.08 0.37 0.11 0.00 0.00 0.00 178.15 178.56 1p7l h LYS 208 N -1.00 0.43 0.00 2.37 6.56 -0.04 0.32 116.57 125.21 1p7l h LYS 208 Ca -0.01 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1p7l h LYS 208 Cb 0.27 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.83 1p7l h LYS 208 CO -0.01 0.29 0.00 -2.30 -2.06 0.00 0.00 179.45 175.37 1p7l n PRO 209 N -5.01 0.23 -0.10 3.15 -0.02 -1.26 -3.98 135.00 128.01 1p7l n PRO 209 Ca 0.19 0.34 -0.13 0.00 -2.02 0.00 0.00 63.50 61.88 1p7l n PRO 209 Cb 0.55 -1.86 -0.11 0.00 -0.02 0.00 0.00 33.50 32.06 1p7l n PRO 209 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1p7l n ILE 210 N -2.27 1.21 -3.00 4.25 2.08 -0.06 -4.95 119.36 116.61 1p7l n ILE 210 Ca 0.03 -0.54 -0.40 0.00 0.56 0.00 0.00 62.75 62.41 1p7l n ILE 210 Cb 0.31 -1.06 -0.05 0.00 -0.75 0.00 0.00 39.64 38.09 1p7l n ILE 210 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1p7l s LEU 211 N -5.97 4.37 0.00 1.39 1.02 -0.26 -4.98 118.68 114.25 1p7l s LEU 211 Ca -0.23 1.32 -0.34 0.00 0.02 0.00 0.00 54.13 54.90 1p7l s LEU 211 Cb 0.07 -3.17 -0.12 0.00 0.02 0.00 0.00 46.19 42.99 1p7l s LEU 211 CO 0.55 -0.07 1.80 -2.65 0.02 0.00 0.00 176.35 176.00 1p7l n PRO 212 N 3.39 2.26 0.13 1.29 -0.02 -1.26 -4.82 135.00 135.97 1p7l n PRO 212 Ca -0.01 0.83 0.19 0.00 -2.02 0.00 0.00 63.50 62.48 1p7l n PRO 212 Cb 0.51 -2.66 0.77 0.00 -0.02 0.00 0.00 33.50 32.10 1p7l n PRO 212 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p7l h ALA 213 N 8.35 2.02 -0.51 3.55 0.00 -1.92 -1.69 119.26 129.06 1p7l h ALA 213 Ca -0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1p7l h ALA 213 Cb 1.26 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1p7l h ALA 213 CO 0.93 -0.49 0.24 0.93 0.00 0.00 0.00 179.25 180.86 1p7l h GLU 214 N 0.00 0.74 0.00 0.00 5.08 -2.00 -2.70 114.58 115.70 1p7l h GLU 214 Ca 0.15 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1p7l h GLU 214 Cb 0.80 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1p7l h GLU 214 CO -0.00 0.62 0.00 0.91 -1.00 0.00 0.00 179.01 179.54 1p7l n TRP 215 N -4.59 0.00 -3.67 4.33 8.01 -0.64 -4.70 117.44 116.19 1p7l n TRP 215 Ca 0.02 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.85 1p7l n TRP 215 Cb 0.12 -0.29 -0.10 0.00 -2.01 0.00 0.00 31.31 29.03 1p7l n TRP 215 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1p7l s LEU 216 N -2.59 4.07 0.32 -0.99 1.43 -1.02 -1.57 118.68 118.33 1p7l s LEU 216 Ca 0.24 0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.46 1p7l s LEU 216 Cb 0.17 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1p7l s LEU 216 CO 0.40 0.05 0.13 0.42 0.23 0.00 0.00 176.35 177.58 1p7l s THR 217 N 1.13 0.52 -0.51 5.49 -4.23 -1.26 -4.95 115.64 111.83 1p7l s THR 217 Ca 0.07 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.73 1p7l s THR 217 Cb -0.14 -2.53 0.15 0.00 1.34 0.00 0.00 72.50 71.32 1p7l s THR 217 CO 0.05 0.00 1.45 -1.20 -0.54 0.00 0.00 174.62 174.38 1p7l n SER 218 N -0.92 0.37 0.09 3.99 7.64 -1.26 -1.69 113.62 121.84 1p7l n SER 218 Ca -0.01 0.66 -0.22 0.00 1.01 0.00 0.00 58.87 60.31 1p7l n SER 218 Cb 0.65 -0.71 -0.15 0.00 -1.01 0.00 0.00 64.21 62.99 1p7l n SER 218 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p7l h ALA 219 N 2.04 -0.10 -1.39 -0.43 0.00 -1.94 -3.47 119.26 113.98 1p7l h ALA 219 Ca 0.00 -0.75 -0.64 0.00 0.00 0.00 0.00 54.91 53.51 1p7l h ALA 219 Cb 0.04 0.12 0.12 0.00 0.00 0.00 0.00 17.79 18.08 1p7l h ALA 219 CO 0.00 0.52 -0.49 2.41 0.00 0.00 0.00 179.25 181.69 1p7l n THR 220 N -3.95 1.73 -5.00 0.00 -1.04 -0.68 -4.94 114.28 100.39 1p7l n THR 220 Ca -0.15 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.04 1p7l n THR 220 Cb 0.93 -0.21 -0.16 0.00 -1.82 0.00 0.00 70.33 69.07 1p7l n THR 220 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1p7l s LYS 221 N -1.15 3.13 -0.18 -2.82 1.02 0.25 -4.96 119.74 115.03 1p7l s LYS 221 Ca 0.62 -0.82 -0.06 0.00 0.02 0.00 0.00 55.97 55.73 1p7l s LYS 221 Cb -0.80 -2.41 -0.03 0.00 -0.52 0.00 0.00 37.83 34.06 1p7l s LYS 221 CO 0.58 0.15 0.02 -0.06 -0.92 0.00 0.00 175.35 175.12 1p7l s PHE 222 N 0.44 3.14 -0.32 3.18 0.40 -1.26 0.44 117.98 124.00 1p7l s PHE 222 Ca -0.15 -0.15 -0.00 0.00 -0.60 0.00 0.00 56.93 56.03 1p7l s PHE 222 Cb -0.17 -2.05 0.07 0.00 0.51 0.00 0.00 43.02 41.38 1p7l s PHE 222 CO 0.06 0.00 0.02 -0.06 0.70 0.00 0.00 175.22 175.95 1p7l s PHE 223 N 0.55 3.40 -0.25 0.36 0.08 0.16 -4.96 117.98 117.32 1p7l s PHE 223 Ca 0.01 -2.24 0.02 0.00 0.12 0.00 0.00 56.93 54.84 1p7l s PHE 223 Cb -0.13 -2.40 0.05 0.00 -0.57 0.00 0.00 43.02 39.97 1p7l s PHE 223 CO 0.02 -0.87 -0.11 0.42 -0.10 0.00 0.00 175.22 174.57 1p7l s ILE 224 N 1.15 2.23 -1.36 0.64 1.01 -1.26 -0.65 121.20 122.96 1p7l s ILE 224 Ca -0.01 -1.54 -0.03 0.00 0.00 0.00 0.00 60.65 59.06 1p7l s ILE 224 Cb -0.20 -2.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.99 1p7l s ILE 224 CO -0.03 0.02 0.48 0.59 0.00 0.00 0.00 174.94 176.00 1p7l n ASN 225 N 4.47 -1.06 -0.33 3.58 4.13 -1.07 -4.87 115.26 120.11 1p7l n ASN 225 Ca -0.15 -1.01 0.14 0.00 1.68 0.00 0.00 54.58 55.25 1p7l n ASN 225 Cb 0.43 -3.12 0.29 0.00 -1.54 0.00 0.00 39.78 35.84 1p7l n ASN 225 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1p7l h PRO 226 N -1.86 0.04 0.00 3.52 0.11 -1.89 0.16 132.00 132.08 1p7l h PRO 226 Ca -0.64 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.47 1p7l h PRO 226 Cb 1.37 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1p7l h PRO 226 CO 0.60 0.03 0.16 0.25 -0.21 0.00 0.00 178.00 178.83 1p7l n THR 227 N -5.43 0.94 -0.11 -1.15 -2.24 -1.26 -4.72 114.28 100.31 1p7l n THR 227 Ca 0.23 0.70 0.00 0.00 -2.27 0.00 0.00 64.05 62.70 1p7l n THR 227 Cb 0.74 -1.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 1p7l n THR 227 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p7l n GLY 228 N -1.30 1.32 3.62 3.38 0.00 0.57 -4.99 105.19 107.78 1p7l n GLY 228 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 1p7l n GLY 228 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p7l s ARG 229 N -0.51 0.59 -0.41 1.61 3.52 -1.25 -4.89 118.95 117.61 1p7l s ARG 229 Ca 0.00 1.37 0.06 0.00 -0.13 0.00 0.00 55.73 57.03 1p7l s ARG 229 Cb 0.00 0.66 0.21 0.00 -1.56 0.00 0.00 34.95 34.26 1p7l s ARG 229 CO 0.00 -0.19 0.43 0.34 -0.81 0.00 0.00 175.30 175.07 1p7l n PHE 230 N 5.17 -0.51 -0.08 5.12 -0.00 -1.26 -4.89 117.46 120.99 1p7l n PHE 230 Ca -0.14 -3.45 -0.09 0.00 -0.00 0.00 0.00 57.45 53.77 1p7l n PHE 230 Cb 0.51 -0.03 -0.13 0.00 -0.00 0.00 0.00 39.48 39.84 1p7l n PHE 230 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1p7l n VAL 231 N 2.18 1.15 -3.49 -2.13 0.31 -1.26 -1.35 118.33 113.74 1p7l n VAL 231 Ca 0.26 -0.68 -0.38 0.00 -0.01 0.00 0.00 64.34 63.53 1p7l n VAL 231 Cb 0.50 -0.63 -0.09 0.00 -0.91 0.00 0.00 33.84 32.71 1p7l n VAL 231 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1p7l s ILE 232 N -2.41 5.25 0.00 2.52 1.01 -1.26 -4.60 121.20 121.71 1p7l s ILE 232 Ca -0.10 0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.99 1p7l s ILE 232 Cb 0.05 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1p7l s ILE 232 CO 0.66 0.24 0.00 0.61 0.00 0.00 0.00 174.94 176.45 1p7l n GLY 233 N 4.50 3.99 7.00 6.18 0.00 -1.26 -4.72 105.19 120.87 1p7l n GLY 233 Ca -0.11 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1p7l n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7l n GLY 234 N 0.00 -0.63 0.29 -0.02 0.00 -1.26 -2.72 105.19 100.85 1p7l n GLY 234 Ca 0.00 -1.01 0.13 0.00 0.00 0.00 0.00 46.02 45.14 1p7l n GLY 234 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1p7l h PRO 235 N 0.00 0.00 -0.26 1.61 0.11 -1.88 -0.20 132.00 131.38 1p7l h PRO 235 Ca 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.98 1p7l h PRO 235 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1p7l h PRO 235 CO 0.00 0.00 -0.34 1.98 -0.21 0.00 0.00 178.00 179.43 1p7l h MET 236 N 0.00 0.69 0.00 1.05 1.85 -1.81 -2.98 114.93 113.73 1p7l h MET 236 Ca 0.00 -0.39 0.00 0.00 -0.61 0.00 0.00 59.70 58.70 1p7l h MET 236 Cb 0.68 0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.74 1p7l h MET 236 CO 0.00 1.01 -0.77 0.78 -0.40 0.00 0.00 176.91 177.53 1p7l h GLY 237 N 0.42 0.00 -5.06 1.39 0.00 -0.90 -3.46 103.07 95.46 1p7l h GLY 237 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.37 1p7l h GLY 237 CO 0.08 0.00 -0.01 -0.35 0.00 0.00 0.00 176.54 176.26 1p7l s ASP 238 N -5.40 -0.91 0.09 0.19 2.15 -0.34 -4.99 116.67 107.47 1p7l s ASP 238 Ca 0.02 1.46 -0.31 0.00 0.43 0.00 0.00 52.55 54.15 1p7l s ASP 238 Cb 0.09 1.34 -0.09 0.00 -0.30 0.00 0.00 42.92 43.96 1p7l s ASP 238 CO 0.76 -0.24 1.68 0.00 -0.17 0.00 0.00 175.17 177.21 1p7l s GLY 240 N 2.31 2.24 0.02 0.00 0.00 0.88 -4.58 107.32 108.18 1p7l s GLY 240 Ca 0.75 -0.50 -0.01 0.00 0.00 0.00 0.00 44.72 44.96 1p7l s GLY 240 CO 0.33 -0.01 -0.01 -2.27 0.00 0.00 0.00 173.10 171.14 1p7l s LEU 241 N -0.55 2.16 0.32 0.66 2.96 -1.26 0.07 118.68 123.04 1p7l s LEU 241 Ca 0.17 -0.47 -0.28 0.00 -0.22 0.00 0.00 54.13 53.33 1p7l s LEU 241 Cb -0.13 0.17 -0.09 0.00 0.50 0.00 0.00 46.19 46.63 1p7l s LEU 241 CO 0.06 -0.31 1.10 -0.89 -1.32 0.00 0.00 176.35 174.99 1p7l s THR 242 N -1.47 3.48 -0.91 3.68 2.01 -0.68 -3.89 115.64 117.85 1p7l s THR 242 Ca -0.16 1.37 -0.05 0.00 0.31 0.00 0.00 61.69 63.16 1p7l s THR 242 Cb -0.10 -3.83 0.01 0.00 0.01 0.00 0.00 72.50 68.59 1p7l s THR 242 CO -0.01 0.24 0.69 0.61 -0.69 0.00 0.00 174.62 175.47 1p7l n GLY 243 N 0.91 -0.03 0.10 4.40 0.00 -1.26 -4.92 105.19 104.38 1p7l n GLY 243 Ca 0.01 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 45.98 1p7l n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7l n ARG 244 N -3.31 2.27 -0.75 1.61 5.12 -1.25 -4.47 116.66 115.88 1p7l n ARG 244 Ca -0.01 -2.03 0.06 0.00 -1.93 0.00 0.00 57.85 53.93 1p7l n ARG 244 Cb 0.55 -1.26 0.17 0.00 -1.16 0.00 0.00 32.46 30.76 1p7l n ARG 244 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1p7l n LYS 245 N -0.85 1.29 -0.31 5.56 4.01 -1.26 -4.89 118.16 121.72 1p7l n LYS 245 Ca 0.08 -3.05 0.02 0.00 -0.51 0.00 0.00 58.31 54.85 1p7l n LYS 245 Cb 0.45 -1.32 0.07 0.00 -0.51 0.00 0.00 35.03 33.72 1p7l n LYS 245 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1p7l n ILE 246 N -0.83 -0.39 -0.03 -0.18 5.41 -1.26 -1.21 119.36 120.87 1p7l n ILE 246 Ca 0.16 1.90 -0.15 0.00 1.00 0.00 0.00 62.75 65.66 1p7l n ILE 246 Cb 0.77 -2.56 -0.09 0.00 -0.71 0.00 0.00 39.64 37.05 1p7l n ILE 246 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1p7l h ILE 247 N 0.00 1.42 0.00 1.39 1.08 -1.98 -3.10 117.51 116.33 1p7l h ILE 247 Ca 0.33 -1.73 -0.01 0.00 -0.39 0.00 0.00 64.86 63.06 1p7l h ILE 247 Cb 0.54 2.32 -0.00 0.00 -3.07 0.00 0.00 36.82 36.61 1p7l h ILE 247 CO -0.82 0.50 -0.06 -0.37 -0.69 0.00 0.00 178.15 176.70 1p7l h VAL 248 N -0.15 0.19 0.00 1.67 -1.51 -1.76 -1.72 116.25 112.97 1p7l h VAL 248 Ca -0.02 -0.58 -0.08 0.00 -1.23 0.00 0.00 66.70 64.79 1p7l h VAL 248 Cb 0.97 1.48 -0.01 0.00 -2.13 0.00 0.00 31.29 31.60 1p7l h VAL 248 CO 0.07 0.06 -0.38 0.44 -1.23 0.00 0.00 177.57 176.53 1p7l h ASP 249 N 0.00 0.00 0.00 4.19 3.45 -1.11 -3.38 116.42 119.57 1p7l h ASP 249 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1p7l h ASP 249 Cb 0.48 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 1p7l h ASP 249 CO 0.01 0.38 0.00 0.35 -1.57 0.00 0.00 179.24 178.41 1p7l n THR 250 N -3.94 0.00 -0.77 0.35 -2.24 -0.70 -0.85 114.28 106.13 1p7l n THR 250 Ca -0.02 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.81 1p7l n THR 250 Cb 0.43 -0.36 0.06 0.00 -2.10 0.00 0.00 70.33 68.36 1p7l n THR 250 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1p7l n TYR 251 N 0.00 0.00 -1.05 4.78 4.01 -1.14 -4.63 117.16 119.13 1p7l n TYR 251 Ca 0.00 -0.61 -0.02 0.00 -0.16 0.00 0.00 57.90 57.11 1p7l n TYR 251 Cb 0.00 -0.09 -0.01 0.00 -0.31 0.00 0.00 39.34 38.93 1p7l n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p7l n GLY 252 N -0.80 0.39 0.52 2.72 0.00 -0.86 -2.85 105.19 104.31 1p7l n GLY 252 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1p7l n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7l n GLY 253 N -0.96 0.58 0.19 -0.02 0.00 -1.26 -4.52 105.19 99.20 1p7l n GLY 253 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1p7l n GLY 253 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1p7l h MET 254 N 4.51 0.63 0.00 1.61 -1.53 -1.89 -3.45 114.93 114.79 1p7l h MET 254 Ca 0.00 -0.45 -0.36 0.00 -3.44 0.00 0.00 59.70 55.46 1p7l h MET 254 Cb 0.00 0.07 0.00 0.00 -0.55 0.00 0.00 31.60 31.13 1p7l h MET 254 CO 0.00 1.07 -0.09 0.00 0.14 0.00 0.00 176.91 178.02 1p7l n ALA 255 N -2.54 0.77 -1.99 0.39 0.00 -1.26 -5.14 120.51 110.74 1p7l n ALA 255 Ca -0.07 -1.48 -0.24 0.00 0.00 0.00 0.00 53.44 51.66 1p7l n ALA 255 Cb 0.59 0.47 0.10 0.00 0.00 0.00 0.00 19.45 20.61 1p7l n ALA 255 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1p7l s ARG 256 N -3.74 1.73 -0.07 0.00 3.00 -1.26 -4.99 118.95 113.63 1p7l s ARG 256 Ca 0.36 -1.07 -0.18 0.00 0.00 0.00 0.00 55.73 54.84 1p7l s ARG 256 Cb -0.03 -2.33 0.04 0.00 0.00 0.00 0.00 34.95 32.63 1p7l s ARG 256 CO 0.23 -1.41 0.41 -1.58 0.00 0.00 0.00 175.30 172.95 1p7l s HIS 257 N -3.13 -0.35 -0.10 -0.53 2.46 -1.26 -4.72 115.29 107.66 1p7l s HIS 257 Ca 0.66 0.69 0.22 0.00 0.47 0.00 0.00 55.06 57.10 1p7l s HIS 257 Cb -0.06 0.17 -0.23 0.00 -0.13 0.00 0.00 32.58 32.33 1p7l s HIS 257 CO 0.44 -0.38 0.64 0.41 -2.47 0.00 0.00 174.74 173.38 1p7l n GLY 258 N 1.71 -1.14 0.00 1.59 0.00 -1.26 -4.95 105.19 101.15 1p7l n GLY 258 Ca -0.19 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1p7l n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7l n GLY 259 N 1.26 1.35 3.66 -0.02 0.00 -1.26 -4.76 105.19 105.41 1p7l n GLY 259 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1p7l n GLY 259 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p7l s GLY 260 N -2.00 1.97 0.70 -0.02 0.00 -1.26 -5.09 107.32 101.62 1p7l s GLY 260 Ca 0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 44.72 43.81 1p7l s GLY 260 CO 0.00 0.23 1.08 0.00 0.00 0.00 0.00 173.10 174.41 1p7l s ALA 261 N 0.67 2.87 -0.20 3.20 0.00 -1.26 -4.90 121.76 122.14 1p7l s ALA 261 Ca 0.06 -0.26 -0.15 0.00 0.00 0.00 0.00 51.96 51.61 1p7l s ALA 261 Cb -0.12 -3.05 -0.08 0.00 0.00 0.00 0.00 23.12 19.87 1p7l s ALA 261 CO 0.01 -1.10 -0.32 1.19 0.00 0.00 0.00 175.76 175.54 1p7l n PHE 262 N -3.00 0.00 -1.77 0.00 3.72 -1.26 -4.35 117.46 110.80 1p7l n PHE 262 Ca 0.07 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.08 1p7l n PHE 262 Cb 0.56 -0.65 0.03 0.00 -0.94 0.00 0.00 39.48 38.49 1p7l n PHE 262 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1p7l s SER 263 N -6.50 5.52 0.00 4.37 0.01 -1.26 -3.41 113.70 112.44 1p7l s SER 263 Ca -0.30 2.87 0.00 0.00 1.31 0.00 0.00 55.95 59.83 1p7l s SER 263 Cb 0.08 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1p7l s SER 263 CO 0.41 -1.41 0.00 0.61 0.41 0.00 0.00 173.24 173.27 1p7l n GLY 264 N 0.65 1.14 3.36 3.44 0.00 -1.26 -4.82 105.19 107.70 1p7l n GLY 264 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1p7l n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7l s LYS 265 N -0.59 1.84 0.79 1.61 1.02 -1.22 -0.22 119.74 122.97 1p7l s LYS 265 Ca 0.00 -1.09 -0.12 0.00 0.02 0.00 0.00 55.97 54.78 1p7l s LYS 265 Cb 0.00 -2.00 0.06 0.00 -0.52 0.00 0.00 37.83 35.37 1p7l s LYS 265 CO 0.00 0.52 1.10 0.16 -0.92 0.00 0.00 175.35 176.21 1p7l s ASP 266 N -1.24 4.62 0.61 2.83 1.47 -0.80 -4.93 116.67 119.23 1p7l s ASP 266 Ca 0.12 1.21 0.31 0.00 1.18 0.00 0.00 52.55 55.37 1p7l s ASP 266 Cb -0.10 -1.94 1.75 0.00 -0.34 0.00 0.00 42.92 42.30 1p7l s ASP 266 CO 0.02 -1.88 2.11 -0.65 0.68 0.00 0.00 175.17 175.45 1p7l h PRO 267 N -1.03 0.00 0.00 2.11 0.11 -1.92 -1.52 132.00 129.76 1p7l h PRO 267 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1p7l h PRO 267 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1p7l h PRO 267 CO 0.61 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.27 1p7l n SER 268 N -3.58 0.00 -4.42 -2.05 3.41 -1.26 -4.20 113.62 101.51 1p7l n SER 268 Ca 0.01 0.24 -0.44 0.00 -0.26 0.00 0.00 58.87 58.42 1p7l n SER 268 Cb 0.31 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 63.88 1p7l n SER 268 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1p7l s LYS 269 N -2.64 3.09 0.64 4.33 3.01 -0.57 -2.27 119.74 125.32 1p7l s LYS 269 Ca 0.06 -1.04 0.29 0.00 -1.01 0.00 0.00 55.97 54.26 1p7l s LYS 269 Cb 0.04 -4.15 1.55 0.00 -1.01 0.00 0.00 37.83 34.26 1p7l s LYS 269 CO 0.10 -1.32 1.90 -0.39 0.51 0.00 0.00 175.35 176.15 1p7l h VAL 270 N 5.88 0.14 -0.96 3.17 -1.51 -1.88 -0.75 116.25 120.34 1p7l h VAL 270 Ca -0.28 0.00 0.08 0.00 -1.23 0.00 0.00 66.70 65.27 1p7l h VAL 270 Cb 1.09 0.64 -0.07 0.00 -2.13 0.00 0.00 31.29 30.83 1p7l h VAL 270 CO 1.01 0.00 0.61 0.44 -1.23 0.00 0.00 177.57 178.40 1p7l h ASP 271 N 0.00 0.95 0.03 4.19 3.45 -1.91 -1.71 116.42 121.41 1p7l h ASP 271 Ca 0.07 0.02 -0.37 0.00 0.43 0.00 0.00 57.03 57.19 1p7l h ASP 271 Cb 0.85 -0.18 -0.05 0.00 -0.56 0.00 0.00 39.33 39.40 1p7l h ASP 271 CO -0.00 0.58 -2.08 -1.14 -1.57 0.00 0.00 179.24 175.03 1p7l n ARG 272 N -4.57 0.63 -0.07 3.56 0.63 -0.33 -3.98 116.66 112.53 1p7l n ARG 272 Ca 0.15 0.32 -0.14 0.00 -0.92 0.00 0.00 57.85 57.26 1p7l n ARG 272 Cb 0.23 -1.61 -0.05 0.00 0.45 0.00 0.00 32.46 31.48 1p7l n ARG 272 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1p7l h SER 273 N -0.57 0.80 0.61 6.15 4.64 -1.50 -1.62 113.55 122.05 1p7l h SER 273 Ca -0.53 -0.53 -0.13 0.00 -0.47 0.00 0.00 61.79 60.14 1p7l h SER 273 Cb 1.68 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.52 1p7l h SER 273 CO -0.19 1.17 -0.60 0.00 -0.87 0.00 0.00 176.83 176.34 1p7l h ALA 274 N 0.64 1.00 0.34 5.18 0.00 -1.55 -0.86 119.26 124.02 1p7l h ALA 274 Ca 0.02 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1p7l h ALA 274 Cb 1.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1p7l h ALA 274 CO 0.10 0.74 -0.16 0.00 0.00 0.00 0.00 179.25 179.93 1p7l h ALA 275 N 1.40 -0.45 -0.11 0.00 0.00 -1.52 -1.10 119.26 117.48 1p7l h ALA 275 Ca -0.01 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1p7l h ALA 275 Cb 1.06 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1p7l h ALA 275 CO 0.08 -0.63 -0.06 1.88 0.00 0.00 0.00 179.25 180.52 1p7l h TYR 276 N -0.71 -0.15 -0.34 0.00 0.05 -1.22 -1.24 116.97 113.37 1p7l h TYR 276 Ca -0.05 0.01 0.10 0.00 0.05 0.00 0.00 58.73 58.85 1p7l h TYR 276 Cb 0.49 0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.30 1p7l h TYR 276 CO 0.01 -0.10 0.26 0.00 -1.05 0.00 0.00 178.16 177.28 1p7l h ALA 277 N 1.04 2.23 -0.04 3.88 0.00 -1.13 -0.54 119.26 124.71 1p7l h ALA 277 Ca 0.07 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 1p7l h ALA 277 Cb 0.16 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1p7l h ALA 277 CO -0.15 -0.44 -0.82 0.00 0.00 0.00 0.00 179.25 177.84 1p7l h ALA 278 N 1.79 0.51 -0.04 0.00 0.00 -0.01 -2.50 119.26 119.01 1p7l h ALA 278 Ca 0.16 -0.65 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 1p7l h ALA 278 Cb 0.69 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1p7l h ALA 278 CO -0.00 0.80 -0.65 -0.09 0.00 0.00 0.00 179.25 179.31 1p7l h ARG 279 N 0.24 0.16 0.11 0.00 9.65 -0.67 -2.43 114.38 121.45 1p7l h ARG 279 Ca -0.05 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.71 1p7l h ARG 279 Cb 1.42 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.02 1p7l h ARG 279 CO 0.14 0.75 -0.06 -0.92 2.80 0.00 0.00 179.97 182.68 1p7l h TYR 280 N 0.11 -0.14 -0.15 2.20 3.20 -0.99 0.51 116.97 121.70 1p7l h TYR 280 Ca -0.01 -0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.64 1p7l h TYR 280 Cb 1.16 0.05 0.01 0.00 1.54 0.00 0.00 36.73 39.49 1p7l h TYR 280 CO 0.02 -0.07 -0.76 -0.39 -1.64 0.00 0.00 178.16 175.32 1p7l h VAL 281 N -0.18 1.29 0.07 1.81 -1.51 -1.46 -1.22 116.25 115.04 1p7l h VAL 281 Ca -0.02 -1.97 -0.00 0.00 -1.23 0.00 0.00 66.70 63.48 1p7l h VAL 281 Cb 0.14 1.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 1p7l h VAL 281 CO 0.03 0.62 -0.03 0.00 -1.23 0.00 0.00 177.57 176.96 1p7l h ALA 282 N 0.61 -0.09 0.18 5.19 0.00 -1.40 0.41 119.26 124.16 1p7l h ALA 282 Ca -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1p7l h ALA 282 Cb 1.38 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1p7l h ALA 282 CO 0.15 -0.55 -0.10 -0.22 0.00 0.00 0.00 179.25 178.54 1p7l h LYS 283 N -0.10 -0.25 -0.32 0.00 3.64 -0.93 -2.35 116.57 116.27 1p7l h LYS 283 Ca -0.01 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1p7l h LYS 283 Cb 0.07 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1p7l h LYS 283 CO 0.01 -0.16 0.22 -0.91 -2.27 0.00 0.00 179.45 176.34 1p7l h ASN 284 N -0.26 0.08 0.01 4.20 2.35 -0.95 0.07 115.58 121.08 1p7l h ASN 284 Ca -0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1p7l h ASN 284 Cb 0.20 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1p7l h ASN 284 CO 0.03 0.05 -0.01 0.40 -1.65 0.00 0.00 177.43 176.26 1p7l h ILE 285 N 0.09 1.33 -0.82 2.81 2.04 0.21 -0.09 117.51 123.09 1p7l h ILE 285 Ca 0.15 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 1p7l h ILE 285 Cb 0.47 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 1p7l h ILE 285 CO -0.01 0.27 0.37 0.58 0.00 0.00 0.00 178.15 179.35 1p7l h VAL 286 N -0.47 1.26 -0.80 1.67 2.07 -0.86 -1.73 116.25 117.39 1p7l h VAL 286 Ca -0.00 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 1p7l h VAL 286 Cb 0.45 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1p7l h VAL 286 CO 0.00 0.32 0.42 0.00 0.02 0.00 0.00 177.57 178.33 1p7l h ALA 287 N 1.20 1.03 0.00 1.67 0.00 -0.99 0.32 119.26 122.50 1p7l h ALA 287 Ca 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1p7l h ALA 287 Cb 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1p7l h ALA 287 CO -0.03 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1p7l n ALA 288 N -2.39 1.61 -1.10 0.00 0.00 -0.05 -4.83 120.51 113.75 1p7l n ALA 288 Ca 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.44 1p7l n ALA 288 Cb 0.11 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.39 1p7l n ALA 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p7l n GLY 289 N -0.45 0.59 0.01 0.00 0.00 0.11 -4.72 105.19 100.74 1p7l n GLY 289 Ca 0.04 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.92 1p7l n GLY 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p7l n LEU 290 N -0.39 0.06 -3.58 0.99 4.77 -0.89 -4.77 117.00 113.20 1p7l n LEU 290 Ca -0.03 0.51 -0.08 0.00 -0.03 0.00 0.00 56.01 56.37 1p7l n LEU 290 Cb 0.23 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 40.79 1p7l n LEU 290 CO 0.05 -0.08 0.85 0.00 -1.33 0.00 0.00 177.39 176.87 1p7l s ALA 291 N -3.01 -1.96 0.08 -1.18 0.00 -1.26 -0.18 121.76 114.24 1p7l s ALA 291 Ca 0.12 1.57 0.10 0.00 0.00 0.00 0.00 51.96 53.74 1p7l s ALA 291 Cb 0.16 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1p7l s ALA 291 CO 0.47 -0.37 1.38 -0.44 0.00 0.00 0.00 175.76 176.79 1p7l h ASP 292 N 2.36 0.00 -3.18 0.00 3.45 -1.80 -3.37 116.42 113.88 1p7l h ASP 292 Ca -0.16 0.00 0.03 0.00 0.43 0.00 0.00 57.03 57.33 1p7l h ASP 292 Cb 1.18 0.00 -0.23 0.00 -0.56 0.00 0.00 39.33 39.72 1p7l h ASP 292 CO 0.29 0.80 0.18 0.00 -1.57 0.00 0.00 179.24 178.94 1p7l s ARG 293 N -2.93 0.65 -0.09 3.56 1.70 -1.26 -1.83 118.95 118.75 1p7l s ARG 293 Ca 0.01 0.98 -0.10 0.00 -0.47 0.00 0.00 55.73 56.15 1p7l s ARG 293 Cb 0.10 0.21 0.03 0.00 -0.57 0.00 0.00 34.95 34.71 1p7l s ARG 293 CO 0.79 -0.11 0.27 0.00 -1.08 0.00 0.00 175.30 175.17 1p7l s GLU 295 N -0.04 3.74 0.16 0.00 2.12 0.11 -2.45 118.70 122.34 1p7l s GLU 295 Ca -0.02 -0.41 0.07 0.00 0.36 0.00 0.00 54.97 54.97 1p7l s GLU 295 Cb -0.02 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 31.27 1p7l s GLU 295 CO 0.01 0.32 -0.03 0.42 -0.54 0.00 0.00 175.26 175.43 1p7l s ILE 296 N 0.19 3.58 -0.16 -3.70 -1.09 -0.41 0.31 121.20 119.93 1p7l s ILE 296 Ca 0.02 -1.42 -0.06 0.00 -2.23 0.00 0.00 60.65 56.96 1p7l s ILE 296 Cb -0.13 -2.77 0.07 0.00 -1.58 0.00 0.00 42.46 38.05 1p7l s ILE 296 CO 0.01 -0.06 0.34 -1.58 -1.23 0.00 0.00 174.94 172.43 1p7l s GLN 297 N -2.76 0.27 0.22 2.79 0.74 -0.44 -0.84 119.66 119.64 1p7l s GLN 297 Ca 0.26 0.82 0.11 0.00 0.05 0.00 0.00 55.36 56.60 1p7l s GLN 297 Cb -0.10 0.08 -0.05 0.00 1.10 0.00 0.00 33.01 34.05 1p7l s GLN 297 CO 0.17 -0.23 -0.20 0.14 -0.55 0.00 0.00 175.29 174.62 1p7l s VAL 298 N 2.10 2.22 0.02 1.34 -7.23 -0.70 -1.40 120.40 116.75 1p7l s VAL 298 Ca -0.04 -2.18 -0.01 0.00 -1.81 0.00 0.00 61.98 57.94 1p7l s VAL 298 Cb -0.11 -2.13 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 1p7l s VAL 298 CO -0.11 -0.33 -0.01 -0.94 -0.31 0.00 0.00 175.10 173.41 1p7l s SER 299 N -3.07 0.24 0.29 4.85 1.04 -0.52 0.42 113.70 116.95 1p7l s SER 299 Ca 0.24 -0.53 0.02 0.00 0.48 0.00 0.00 55.95 56.16 1p7l s SER 299 Cb -0.05 0.13 -0.05 0.00 0.10 0.00 0.00 66.02 66.14 1p7l s SER 299 CO 0.11 -0.35 0.09 -0.31 0.98 0.00 0.00 173.24 173.75 1p7l s TYR 300 N -1.80 1.68 -0.09 5.02 1.51 0.25 -0.82 117.35 123.11 1p7l s TYR 300 Ca -0.13 -1.13 0.01 0.00 -1.01 0.00 0.00 57.07 54.81 1p7l s TYR 300 Cb -0.07 -1.02 0.02 0.00 -0.11 0.00 0.00 41.96 40.78 1p7l s TYR 300 CO -0.02 -0.24 -0.08 0.00 -1.11 0.00 0.00 175.55 174.09 1p7l s ALA 301 N -3.59 1.19 0.23 3.71 0.00 -1.26 -1.89 121.76 120.16 1p7l s ALA 301 Ca 0.37 -0.42 -0.29 0.00 0.00 0.00 0.00 51.96 51.62 1p7l s ALA 301 Cb 0.08 -0.72 -0.16 0.00 0.00 0.00 0.00 23.12 22.32 1p7l s ALA 301 CO 0.14 -0.18 0.82 1.51 0.00 0.00 0.00 175.76 178.05 1p7l n ILE 302 N 4.45 1.84 -0.52 0.00 3.06 -1.20 -0.61 119.36 126.38 1p7l n ILE 302 Ca -0.17 -0.46 0.00 0.00 -2.50 0.00 0.00 62.75 59.62 1p7l n ILE 302 Cb 0.51 -0.54 0.00 0.00 0.54 0.00 0.00 39.64 40.15 1p7l n ILE 302 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1p7l n GLY 303 N 1.63 0.93 3.49 4.50 0.00 -0.35 -4.86 105.19 110.52 1p7l n GLY 303 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1p7l n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p7l s VAL 304 N -2.48 4.33 0.15 1.61 1.01 0.22 -4.34 120.40 120.90 1p7l s VAL 304 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 1p7l s VAL 304 Cb 0.00 -2.99 -0.15 0.00 0.00 0.00 0.00 36.38 33.24 1p7l s VAL 304 CO 0.00 0.39 1.35 0.00 0.00 0.00 0.00 175.10 176.85 1p7l h ALA 305 N 7.63 0.45 -2.48 5.51 0.00 -1.77 -2.47 119.26 126.13 1p7l h ALA 305 Ca -0.37 -0.67 -0.60 0.00 0.00 0.00 0.00 54.91 53.28 1p7l h ALA 305 Cb 1.18 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.83 1p7l h ALA 305 CO 0.61 0.79 0.21 -2.00 0.00 0.00 0.00 179.25 178.87 1p7l s GLU 306 N -3.41 4.18 0.21 0.00 2.56 -1.26 -3.78 118.70 117.20 1p7l s GLU 306 Ca -0.06 0.68 -0.29 0.00 0.00 0.00 0.00 54.97 55.30 1p7l s GLU 306 Cb 0.09 -3.61 -0.16 0.00 2.00 0.00 0.00 34.13 32.45 1p7l s GLU 306 CO 0.86 -0.35 0.66 -2.30 -0.56 0.00 0.00 175.26 173.57 1p7l n PRO 307 N 5.43 0.31 0.14 4.30 -0.02 -1.26 -4.80 135.00 139.10 1p7l n PRO 307 Ca 0.00 0.11 0.09 0.00 -2.02 0.00 0.00 63.50 61.69 1p7l n PRO 307 Cb 0.49 -1.22 0.05 0.00 -0.02 0.00 0.00 33.50 32.80 1p7l n PRO 307 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1p7l h THR 308 N 1.34 0.16 -1.99 3.45 1.35 -1.31 -3.48 112.91 112.43 1p7l h THR 308 Ca -0.32 -1.27 -0.05 0.00 -0.55 0.00 0.00 66.41 64.23 1p7l h THR 308 Cb 1.42 1.84 -0.20 0.00 -1.73 0.00 0.00 68.15 69.48 1p7l h THR 308 CO 0.58 0.09 0.18 -0.94 -0.25 0.00 0.00 175.52 175.19 1p7l s SER 309 N -5.83 -0.68 -0.11 5.36 1.04 -1.16 -4.93 113.70 107.38 1p7l s SER 309 Ca 0.02 0.95 -0.10 0.00 0.48 0.00 0.00 55.95 57.31 1p7l s SER 309 Cb 0.08 0.84 0.03 0.00 0.10 0.00 0.00 66.02 67.06 1p7l s SER 309 CO 0.75 -0.49 0.29 -0.63 0.98 0.00 0.00 173.24 174.14 1p7l s ILE 310 N -0.68 -0.01 -0.24 -1.02 1.01 -1.25 -1.44 121.20 117.58 1p7l s ILE 310 Ca -0.07 0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.43 1p7l s ILE 310 Cb -0.02 -0.42 0.07 0.00 0.01 0.00 0.00 42.46 42.10 1p7l s ILE 310 CO 0.07 0.01 0.61 -0.32 0.00 0.00 0.00 174.94 175.31 1p7l s MET 311 N 0.34 0.66 -0.09 2.79 1.75 -0.49 -4.99 119.30 119.26 1p7l s MET 311 Ca -0.01 1.00 0.01 0.00 -1.25 0.00 0.00 55.69 55.43 1p7l s MET 311 Cb -0.03 0.20 -0.02 0.00 2.84 0.00 0.00 34.83 37.81 1p7l s MET 311 CO -0.01 -0.13 -0.10 0.14 -0.65 0.00 0.00 175.02 174.27 1p7l s VAL 312 N 1.05 3.37 -0.18 10.11 -7.23 -1.26 -1.33 120.40 124.93 1p7l s VAL 312 Ca -0.06 -0.58 0.01 0.00 -1.81 0.00 0.00 61.98 59.54 1p7l s VAL 312 Cb -0.05 -2.39 0.03 0.00 0.56 0.00 0.00 36.38 34.53 1p7l s VAL 312 CO -0.10 0.56 -0.13 -0.70 -0.31 0.00 0.00 175.10 174.42 1p7l s GLU 313 N -0.28 2.23 0.00 4.82 2.56 0.15 -4.97 118.70 123.20 1p7l s GLU 313 Ca 0.03 -0.77 0.16 0.00 0.00 0.00 0.00 54.97 54.39 1p7l s GLU 313 Cb -0.13 -2.35 0.30 0.00 2.00 0.00 0.00 34.13 33.96 1p7l s GLU 313 CO 0.03 -0.35 1.21 0.25 -0.56 0.00 0.00 175.26 175.84 1p7l n THR 314 N 4.70 0.53 -4.18 -1.70 -2.24 -1.26 0.08 114.28 110.21 1p7l n THR 314 Ca -0.16 -0.76 -0.35 0.00 -2.27 0.00 0.00 64.05 60.51 1p7l n THR 314 Cb 0.48 0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 69.59 1p7l n THR 314 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1p7l n PHE 315 N 0.98 -1.78 0.00 4.78 3.01 -1.26 -0.18 117.46 123.01 1p7l n PHE 315 Ca 0.14 0.80 0.00 0.00 1.01 0.00 0.00 57.45 59.40 1p7l n PHE 315 Cb 0.47 -3.09 0.00 0.00 -0.01 0.00 0.00 39.48 36.84 1p7l n PHE 315 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p7l n GLY 316 N -1.48 2.20 0.00 1.37 0.00 -1.26 -4.80 105.19 101.22 1p7l n GLY 316 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 1p7l n GLY 316 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p7l n THR 317 N -1.79 0.00 -1.26 2.61 -2.24 0.75 -4.85 114.28 107.50 1p7l n THR 317 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1p7l n THR 317 Cb 0.00 -0.29 0.10 0.00 -2.10 0.00 0.00 70.33 68.03 1p7l n THR 317 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1p7l s GLU 318 N -2.00 2.16 0.00 -0.78 1.03 -1.25 -2.42 118.70 115.45 1p7l s GLU 318 Ca 0.11 1.13 0.00 0.00 0.03 0.00 0.00 54.97 56.24 1p7l s GLU 318 Cb 0.05 -1.89 0.00 0.00 -0.80 0.00 0.00 34.13 31.49 1p7l s GLU 318 CO 0.08 -1.70 0.33 1.63 -1.33 0.00 0.00 175.26 174.28 1p7l n LYS 319 N -3.56 1.72 -4.03 -4.83 4.76 0.75 -4.89 118.16 108.08 1p7l n LYS 319 Ca 0.09 -0.33 -0.16 0.00 -2.87 0.00 0.00 58.31 55.03 1p7l n LYS 319 Cb 0.53 -0.83 -0.15 0.00 -1.84 0.00 0.00 35.03 32.74 1p7l n LYS 319 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1p7l s VAL 320 N -0.34 0.28 -0.12 -0.18 -7.23 -1.26 -5.07 120.40 106.48 1p7l s VAL 320 Ca 0.00 -0.06 -0.40 0.00 -1.81 0.00 0.00 61.98 59.71 1p7l s VAL 320 Cb 0.00 -0.30 -0.18 0.00 0.56 0.00 0.00 36.38 36.46 1p7l s VAL 320 CO 0.00 0.13 1.37 -2.65 -0.31 0.00 0.00 175.10 173.64 1p7l n PRO 321 N 3.58 0.53 -0.25 4.82 -0.02 -1.26 -4.63 135.00 137.76 1p7l n PRO 321 Ca -0.20 0.19 0.17 0.00 -2.02 0.00 0.00 63.50 61.64 1p7l n PRO 321 Cb 0.54 -1.77 0.33 0.00 -0.02 0.00 0.00 33.50 32.58 1p7l n PRO 321 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1p7l n SER 322 N 2.98 0.07 -0.01 2.55 7.64 -1.26 -1.25 113.62 124.35 1p7l n SER 322 Ca 0.23 1.28 -0.00 0.00 1.01 0.00 0.00 58.87 61.39 1p7l n SER 322 Cb 0.09 -0.54 -0.00 0.00 -1.01 0.00 0.00 64.21 62.75 1p7l n SER 322 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1p7l n GLU 323 N -4.91 -0.01 0.26 1.43 2.13 -1.26 0.12 120.64 118.40 1p7l n GLU 323 Ca 0.23 0.89 0.12 0.00 0.66 0.00 0.00 57.16 59.06 1p7l n GLU 323 Cb 0.77 -1.34 0.68 0.00 0.27 0.00 0.00 31.44 31.82 1p7l n GLU 323 CO 0.00 0.00 0.00 -0.56 -0.41 0.00 0.00 177.13 176.16 1p7l h GLN 324 N 0.00 0.00 0.00 5.31 3.07 -1.51 -0.99 115.11 120.99 1p7l h GLN 324 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.67 1p7l h GLN 324 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.56 1p7l h GLN 324 CO -0.01 0.14 -0.33 1.25 0.09 0.00 0.00 178.83 179.96 1p7l h LEU 325 N 0.00 0.00 0.00 0.06 5.85 0.63 -0.25 115.31 121.61 1p7l h LEU 325 Ca -0.00 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.41 1p7l h LEU 325 Cb 0.36 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1p7l h LEU 325 CO 0.02 0.33 -1.88 0.41 -0.34 0.00 0.00 178.44 176.98 1p7l n THR 326 N -3.64 1.56 0.31 1.05 -1.04 0.32 -3.31 114.28 109.53 1p7l n THR 326 Ca -0.01 -0.81 0.13 0.00 -2.04 0.00 0.00 64.05 61.32 1p7l n THR 326 Cb 0.45 -0.91 0.31 0.00 -1.82 0.00 0.00 70.33 68.35 1p7l n THR 326 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1p7l h LEU 327 N 0.00 0.00 0.09 -4.42 4.07 -1.16 -3.05 115.31 110.83 1p7l h LEU 327 Ca -0.35 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.32 1p7l h LEU 327 Cb 2.07 0.00 0.02 0.00 1.08 0.00 0.00 40.66 43.83 1p7l h LEU 327 CO 0.07 0.00 -1.22 0.25 -1.08 0.00 0.00 178.44 176.45 1p7l h LEU 328 N 0.00 0.77 0.37 1.67 5.85 -1.13 -3.09 115.31 119.74 1p7l h LEU 328 Ca 0.00 -0.72 -0.01 0.00 0.84 0.00 0.00 57.88 58.00 1p7l h LEU 328 Cb 0.85 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1p7l h LEU 328 CO 0.00 1.53 -0.42 0.58 -0.34 0.00 0.00 178.44 179.79 1p7l h VAL 329 N 0.23 0.00 0.00 1.05 2.07 -1.52 0.20 116.25 118.28 1p7l h VAL 329 Ca -0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1p7l h VAL 329 Cb 1.90 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1p7l h VAL 329 CO 0.23 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.71 1p7l n ARG 330 N -4.93 0.10 -0.03 1.57 -4.01 -1.23 -1.52 116.66 106.60 1p7l n ARG 330 Ca -0.09 0.40 -0.16 0.00 -1.04 0.00 0.00 57.85 56.95 1p7l n ARG 330 Cb 0.37 -1.71 -0.13 0.00 -3.04 0.00 0.00 32.46 27.95 1p7l n ARG 330 CO 0.00 0.00 0.00 0.93 -3.04 0.00 0.00 177.63 175.52 1p7l h GLU 331 N 0.00 0.10 0.13 2.89 5.08 -1.19 -3.40 114.58 118.18 1p7l h GLU 331 Ca 0.00 -0.16 -0.21 0.00 -1.00 0.00 0.00 59.36 57.99 1p7l h GLU 331 Cb 0.24 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1p7l h GLU 331 CO 0.00 1.04 -0.99 0.74 -1.00 0.00 0.00 179.01 178.81 1p7l h PHE 332 N -0.77 0.48 -2.60 4.33 -1.00 -0.33 -3.48 116.94 113.57 1p7l h PHE 332 Ca -0.04 -0.35 -0.56 0.00 2.81 0.00 0.00 57.97 59.83 1p7l h PHE 332 Cb 1.16 -0.02 -0.06 0.00 3.61 0.00 0.00 35.95 40.63 1p7l h PHE 332 CO 0.24 1.38 -0.56 -0.06 -1.61 0.00 0.00 178.31 177.71 1p7l s PHE 333 N -2.43 3.15 -0.34 -0.55 0.08 -0.58 -5.09 117.98 112.22 1p7l s PHE 333 Ca -0.16 -0.03 -0.07 0.00 0.12 0.00 0.00 56.93 56.79 1p7l s PHE 333 Cb 0.02 -1.49 0.03 0.00 -0.57 0.00 0.00 43.02 41.01 1p7l s PHE 333 CO 0.80 0.52 0.11 0.34 -0.10 0.00 0.00 175.22 176.89 1p7l s ASP 334 N -3.25 5.35 -0.06 1.36 3.68 -1.26 -4.59 116.67 117.91 1p7l s ASP 334 Ca 0.31 -1.07 0.17 0.00 2.13 0.00 0.00 52.55 54.09 1p7l s ASP 334 Cb -0.10 -1.89 0.58 0.00 -1.45 0.00 0.00 42.92 40.06 1p7l s ASP 334 CO 0.24 -0.32 1.47 0.18 0.13 0.00 0.00 175.17 176.87 1p7l n LEU 335 N 4.84 3.75 -4.77 -1.34 4.32 -1.26 -3.24 117.00 119.30 1p7l n LEU 335 Ca -0.13 -1.89 -0.39 0.00 -0.02 0.00 0.00 56.01 53.59 1p7l n LEU 335 Cb 0.45 -0.48 -0.05 0.00 -1.62 0.00 0.00 43.42 41.72 1p7l n LEU 335 CO 0.32 0.75 0.73 -0.13 -1.22 0.00 0.00 177.39 177.84 1p7l s ARG 336 N -1.54 4.52 0.16 3.23 0.52 -1.26 -4.70 118.95 119.87 1p7l s ARG 336 Ca 0.42 1.60 -0.19 0.00 -0.52 0.00 0.00 55.73 57.04 1p7l s ARG 336 Cb 0.25 -2.95 0.07 0.00 0.52 0.00 0.00 34.95 32.84 1p7l s ARG 336 CO 0.24 0.17 1.23 -2.30 0.02 0.00 0.00 175.30 174.65 1p7l n PRO 337 N 0.77 -0.27 -0.34 3.54 -0.01 -1.25 0.21 135.00 137.66 1p7l n PRO 337 Ca 0.01 1.21 -0.01 0.00 -0.01 0.00 0.00 63.50 64.70 1p7l n PRO 337 Cb 0.47 -1.79 0.11 0.00 -0.01 0.00 0.00 33.50 32.28 1p7l n PRO 337 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 175.50 176.15 1p7l n TYR 338 N -5.09 0.81 -0.02 6.00 4.02 -1.26 -3.40 117.16 118.23 1p7l n TYR 338 Ca 0.05 -0.47 -0.02 0.00 -0.01 0.00 0.00 57.90 57.45 1p7l n TYR 338 Cb 0.26 -0.32 -0.02 0.00 -0.02 0.00 0.00 39.34 39.25 1p7l n TYR 338 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p7l n GLY 339 N 0.13 -0.09 0.20 2.72 0.00 0.13 -4.54 105.19 103.75 1p7l n GLY 339 Ca 0.13 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1p7l n GLY 339 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1p7l h LEU 340 N 0.00 0.78 -1.07 0.99 4.07 -1.41 0.31 115.31 118.97 1p7l h LEU 340 Ca -0.08 -0.53 -0.02 0.00 0.08 0.00 0.00 57.88 57.33 1p7l h LEU 340 Cb 1.15 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.62 1p7l h LEU 340 CO -0.01 1.32 0.38 0.40 -1.08 0.00 0.00 178.44 179.45 1p7l h ILE 341 N 0.43 1.22 0.08 1.22 2.04 -1.83 0.38 117.51 121.05 1p7l h ILE 341 Ca -0.06 -0.59 -0.26 0.00 1.00 0.00 0.00 64.86 64.95 1p7l h ILE 341 Cb 1.43 0.26 0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1p7l h ILE 341 CO 0.16 0.26 -1.07 1.56 0.00 0.00 0.00 178.15 179.06 1p7l h GLN 342 N 1.03 0.59 -0.80 2.37 1.08 -1.79 0.67 115.11 118.26 1p7l h GLN 342 Ca 0.26 -0.73 0.16 0.00 -1.45 0.00 0.00 58.65 56.89 1p7l h GLN 342 Cb 0.06 0.23 -0.10 0.00 -0.05 0.00 0.00 27.48 27.62 1p7l h GLN 342 CO -0.04 1.32 0.32 1.98 -0.95 0.00 0.00 178.83 181.46 1p7l h MET 343 N 0.19 0.42 -0.05 1.46 1.85 -0.10 -2.40 114.93 116.31 1p7l h MET 343 Ca -0.15 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 58.91 1p7l h MET 343 Cb 1.75 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 33.69 1p7l h MET 343 CO 0.21 0.28 0.00 1.28 -0.40 0.00 0.00 176.91 178.28 1p7l n LEU 344 N -5.01 2.12 -3.58 3.39 4.77 0.13 -5.01 117.00 113.81 1p7l n LEU 344 Ca 0.16 -1.08 -0.27 0.00 -0.03 0.00 0.00 56.01 54.79 1p7l n LEU 344 Cb 0.48 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.60 1p7l n LEU 344 CO 0.17 0.41 -0.05 -0.67 -1.33 0.00 0.00 177.39 175.92 1p7l n ASP 345 N 0.70 -5.47 -0.01 -1.43 -0.08 0.22 -4.84 116.55 105.64 1p7l n ASP 345 Ca 0.08 -0.93 0.15 0.00 -1.51 0.00 0.00 54.79 52.57 1p7l n ASP 345 Cb 0.32 -3.86 0.71 0.00 2.34 0.00 0.00 41.12 40.63 1p7l n ASP 345 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1p7l n LEU 346 N -3.95 0.04 -3.47 -2.67 4.77 -0.25 -4.48 117.00 106.98 1p7l n LEU 346 Ca -0.10 0.32 -0.40 0.00 -0.03 0.00 0.00 56.01 55.80 1p7l n LEU 346 Cb 0.60 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1p7l n LEU 346 CO 0.65 0.01 3.07 0.18 -1.33 0.00 0.00 177.39 179.97 1p7l n LEU 347 N -1.32 8.08 -3.68 2.23 7.99 -1.26 -4.79 117.00 124.25 1p7l n LEU 347 Ca 0.12 -4.35 -0.12 0.00 -0.01 0.00 0.00 56.01 51.66 1p7l n LEU 347 Cb 0.27 -1.57 -0.06 0.00 -0.11 0.00 0.00 43.42 41.94 1p7l n LEU 347 CO 0.24 1.76 0.13 -1.00 -1.51 0.00 0.00 177.39 177.01 1p7l s HIS 348 N 2.18 -0.22 -1.19 -1.77 3.76 -1.26 -4.81 115.29 111.98 1p7l s HIS 348 Ca 0.61 0.10 -0.18 0.00 -0.15 0.00 0.00 55.06 55.44 1p7l s HIS 348 Cb 0.17 0.20 0.09 0.00 1.11 0.00 0.00 32.58 34.15 1p7l s HIS 348 CO -0.07 -0.58 1.56 -1.25 -0.85 0.00 0.00 174.74 173.55 1p7l s PRO 349 N -2.75 3.89 -0.05 8.40 0.04 -1.26 -4.55 135.00 138.72 1p7l s PRO 349 Ca -0.04 -1.93 0.07 0.00 0.04 0.00 0.00 61.00 59.15 1p7l s PRO 349 Cb -0.00 -5.34 0.11 0.00 0.04 0.00 0.00 34.50 29.31 1p7l s PRO 349 CO -0.04 -2.09 0.98 0.44 0.04 0.00 0.00 177.00 176.32 1p7l n ILE 350 N 6.02 0.91 -0.05 0.56 -5.35 -1.26 -4.88 119.36 115.30 1p7l n ILE 350 Ca 0.41 -1.05 -0.17 0.00 -0.27 0.00 0.00 62.75 61.66 1p7l n ILE 350 Cb 0.47 0.30 -0.14 0.00 -1.74 0.00 0.00 39.64 38.53 1p7l n ILE 350 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1p7l n TYR 351 N -0.64 0.72 -0.25 4.28 4.01 -1.26 -4.33 117.16 119.69 1p7l n TYR 351 Ca 0.06 0.17 -0.06 0.00 -0.16 0.00 0.00 57.90 57.91 1p7l n TYR 351 Cb 0.55 -1.10 -0.01 0.00 -0.31 0.00 0.00 39.34 38.47 1p7l n TYR 351 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1p7l h LYS 352 N 0.03 -0.14 -0.16 -0.72 3.64 -1.90 1.26 116.57 118.58 1p7l h LYS 352 Ca -0.46 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 58.97 1p7l h LYS 352 Cb 2.01 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.86 1p7l h LYS 352 CO 0.03 -0.09 0.59 1.49 -2.27 0.00 0.00 179.45 179.19 1p7l h GLU 353 N -0.15 0.00 -0.00 1.90 4.81 -1.93 0.57 114.58 119.78 1p7l h GLU 353 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1p7l h GLU 353 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1p7l h GLU 353 CO -0.76 0.00 -0.45 -2.37 -0.73 0.00 0.00 179.01 174.70 1p7l n THR 354 N -2.97 0.00 1.64 0.32 5.66 0.43 -4.36 114.28 115.01 1p7l n THR 354 Ca 0.02 -0.07 0.14 0.00 -3.05 0.00 0.00 64.05 61.09 1p7l n THR 354 Cb 0.67 0.46 0.80 0.00 -1.55 0.00 0.00 70.33 70.71 1p7l n THR 354 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p7l n ALA 355 N -1.05 2.50 -3.60 1.79 0.00 0.20 -4.40 120.51 115.95 1p7l n ALA 355 Ca 0.08 -0.16 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 1p7l n ALA 355 Cb 0.35 -1.46 -0.13 0.00 0.00 0.00 0.00 19.45 18.21 1p7l n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7l s ALA 356 N -2.17 -0.56 -0.19 0.00 0.00 -1.26 -4.48 121.76 113.10 1p7l s ALA 356 Ca 0.38 0.93 -0.01 0.00 0.00 0.00 0.00 51.96 53.26 1p7l s ALA 356 Cb 0.19 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.73 1p7l s ALA 356 CO 0.36 -0.18 0.15 0.66 0.00 0.00 0.00 175.76 176.74 1p7l n TYR 357 N 3.97 -0.37 0.00 0.00 4.01 -1.26 -4.95 117.16 118.56 1p7l n TYR 357 Ca -0.23 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1p7l n TYR 357 Cb 0.54 -1.53 0.00 0.00 -0.31 0.00 0.00 39.34 38.04 1p7l n TYR 357 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p7l n GLY 358 N -0.73 -1.48 0.04 2.72 0.00 -1.26 -4.85 105.19 99.62 1p7l n GLY 358 Ca -0.00 -1.32 0.11 0.00 0.00 0.00 0.00 46.02 44.81 1p7l n GLY 358 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1p7l n HIS 359 N -0.23 0.00 -4.28 1.61 8.25 -0.03 -4.86 115.22 115.68 1p7l n HIS 359 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 1p7l n HIS 359 Cb 0.00 -0.12 -0.12 0.00 1.12 0.00 0.00 29.99 30.87 1p7l n HIS 359 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1p7l s PHE 360 N -2.95 1.67 0.00 4.41 0.08 -1.26 -4.79 117.98 115.15 1p7l s PHE 360 Ca 0.11 -0.46 0.00 0.00 0.12 0.00 0.00 56.93 56.69 1p7l s PHE 360 Cb 0.17 -0.88 0.00 0.00 -0.57 0.00 0.00 43.02 41.74 1p7l s PHE 360 CO 0.76 0.22 0.00 0.41 -0.10 0.00 0.00 175.22 176.51 1p7l n GLY 361 N 0.73 2.42 3.39 4.36 0.00 -1.26 -5.04 105.19 109.78 1p7l n GLY 361 Ca -0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.40 1p7l n GLY 361 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p7l s ARG 362 N -0.45 3.28 0.11 1.61 1.81 -1.26 -4.91 118.95 119.13 1p7l s ARG 362 Ca 0.00 -1.60 0.05 0.00 -1.72 0.00 0.00 55.73 52.46 1p7l s ARG 362 Cb 0.00 -4.45 0.29 0.00 -0.45 0.00 0.00 34.95 30.34 1p7l s ARG 362 CO 0.00 -1.57 1.04 0.39 -0.68 0.00 0.00 175.30 174.48 1p7l n GLU 363 N 6.03 0.04 0.00 3.54 1.02 -1.26 -0.77 120.64 129.24 1p7l n GLU 363 Ca 0.03 0.43 0.13 0.00 -0.02 0.00 0.00 57.16 57.73 1p7l n GLU 363 Cb 0.45 -1.79 0.43 0.00 -0.02 0.00 0.00 31.44 30.52 1p7l n GLU 363 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1p7l n HIS 364 N -1.61 0.00 -2.60 -0.32 1.44 -1.26 -4.32 115.22 106.55 1p7l n HIS 364 Ca -0.00 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.33 1p7l n HIS 364 Cb 0.18 -0.15 -0.05 0.00 0.12 0.00 0.00 29.99 30.09 1p7l n HIS 364 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1p7l s PHE 365 N -2.53 3.44 0.53 -1.40 0.08 0.05 -4.94 117.98 113.21 1p7l s PHE 365 Ca 0.25 1.69 0.23 0.00 0.12 0.00 0.00 56.93 59.22 1p7l s PHE 365 Cb 0.19 -3.09 1.36 0.00 -0.57 0.00 0.00 43.02 40.91 1p7l s PHE 365 CO 0.52 -0.37 2.02 -1.35 -0.10 0.00 0.00 175.22 175.94 1p7l h PRO 366 N 2.91 0.01 -0.00 0.24 0.11 -1.88 -1.54 132.00 131.85 1p7l h PRO 366 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1p7l h PRO 366 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1p7l h PRO 366 CO 0.64 0.01 -0.29 -2.67 -0.21 0.00 0.00 178.00 175.48 1p7l n TRP 367 N -4.41 0.00 0.56 0.65 2.14 -1.26 -3.60 117.44 111.52 1p7l n TRP 367 Ca 0.07 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.76 1p7l n TRP 367 Cb 0.51 -0.27 0.14 0.00 -0.81 0.00 0.00 31.31 30.88 1p7l n TRP 367 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1p7l n GLU 368 N -1.26 0.30 -2.32 -2.67 -0.58 -0.58 -3.94 120.64 109.59 1p7l n GLU 368 Ca 0.09 0.07 -0.37 0.00 -0.42 0.00 0.00 57.16 56.53 1p7l n GLU 368 Cb 0.33 -1.67 -0.02 0.00 -0.57 0.00 0.00 31.44 29.51 1p7l n GLU 368 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1p7l s LYS 369 N -3.18 3.82 -0.63 3.49 -0.14 -1.21 -4.84 119.74 117.06 1p7l s LYS 369 Ca 0.06 1.71 0.05 0.00 -1.36 0.00 0.00 55.97 56.42 1p7l s LYS 369 Cb 0.13 -2.41 0.17 0.00 -1.68 0.00 0.00 37.83 34.04 1p7l s LYS 369 CO 0.74 -0.48 0.45 0.95 -0.76 0.00 0.00 175.35 176.25 1p7l s THR 370 N -1.59 2.26 -0.19 2.17 -4.23 -1.26 -4.83 115.64 107.98 1p7l s THR 370 Ca 0.63 -3.84 0.14 0.00 -1.18 0.00 0.00 61.69 57.43 1p7l s THR 370 Cb -0.27 -2.50 -0.23 0.00 1.34 0.00 0.00 72.50 70.84 1p7l s THR 370 CO 0.33 -1.05 0.11 -0.90 -0.54 0.00 0.00 174.62 172.56 1p7l n ASP 371 N 2.23 0.55 0.00 3.99 5.68 -1.26 -4.31 116.55 123.44 1p7l n ASP 371 Ca 0.21 0.04 0.11 0.00 -0.50 0.00 0.00 54.79 54.65 1p7l n ASP 371 Cb 0.38 0.54 0.49 0.00 -1.14 0.00 0.00 41.12 41.39 1p7l n ASP 371 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1p7l n LYS 372 N -2.91 0.01 0.13 0.11 5.02 -1.26 -4.18 118.16 115.08 1p7l n LYS 372 Ca -0.33 0.11 -0.08 0.00 -2.02 0.00 0.00 58.31 55.98 1p7l n LYS 372 Cb 1.11 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 34.57 1p7l n LYS 372 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p7l h ALA 373 N 2.79 -0.92 -0.98 7.82 0.00 -1.76 0.70 119.26 126.92 1p7l h ALA 373 Ca 0.00 -0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.03 1p7l h ALA 373 Cb 0.40 0.47 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 1p7l h ALA 373 CO 0.00 -0.94 0.62 1.96 0.00 0.00 0.00 179.25 180.89 1p7l h GLN 374 N -0.44 0.59 0.00 0.00 7.50 -1.87 0.38 115.11 121.27 1p7l h GLN 374 Ca -0.03 -0.04 -0.12 0.00 0.50 0.00 0.00 58.65 58.97 1p7l h GLN 374 Cb 0.39 -0.13 -0.02 0.00 0.05 0.00 0.00 27.48 27.77 1p7l h GLN 374 CO -0.03 0.39 -0.55 -0.07 -1.50 0.00 0.00 178.83 177.07 1p7l h LEU 375 N 0.61 0.00 -0.30 1.46 3.38 -1.70 -1.87 115.31 116.89 1p7l h LEU 375 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1p7l h LEU 375 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1p7l h LEU 375 CO -0.30 0.55 0.00 -0.07 0.09 0.00 0.00 178.44 178.71 1p7l h LEU 376 N 0.00 0.00 0.09 1.67 3.38 0.43 -3.06 115.31 117.81 1p7l h LEU 376 Ca -0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1p7l h LEU 376 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1p7l h LEU 376 CO 0.07 0.00 -0.88 -0.09 0.09 0.00 0.00 178.44 177.63 1p7l h ARG 377 N 0.00 0.19 -1.00 1.13 2.43 0.00 -3.33 114.38 113.80 1p7l h ARG 377 Ca 0.00 -0.33 0.20 0.00 -0.81 0.00 0.00 59.98 59.04 1p7l h ARG 377 Cb 0.67 0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 30.23 1p7l h ARG 377 CO 0.00 1.16 0.61 -0.44 -1.51 0.00 0.00 179.97 179.79 1p7l h ASP 378 N -0.54 0.72 0.00 -3.80 3.45 -1.27 0.40 116.42 115.38 1p7l h ASP 378 Ca -0.18 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.37 1p7l h ASP 378 Cb 1.52 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.26 1p7l h ASP 378 CO 0.06 0.23 0.00 0.00 -1.57 0.00 0.00 179.24 177.96 1p7l n ALA 379 N -2.35 2.00 -3.15 3.45 0.00 -1.19 -4.27 120.51 115.00 1p7l n ALA 379 Ca 0.24 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.68 1p7l n ALA 379 Cb 0.63 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.96 1p7l n ALA 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p7l s ALA 380 N -2.00 -2.57 -0.54 0.00 0.00 0.14 -5.02 121.76 111.77 1p7l s ALA 380 Ca 0.10 1.72 -0.20 0.00 0.00 0.00 0.00 51.96 53.58 1p7l s ALA 380 Cb 0.05 -2.27 0.03 0.00 0.00 0.00 0.00 23.12 20.93 1p7l s ALA 380 CO 0.08 -1.38 0.56 0.41 0.00 0.00 0.00 175.76 175.42 1p7l n GLY 381 N 5.44 -0.40 0.00 0.00 0.00 -1.26 -4.80 105.19 104.17 1p7l n GLY 381 Ca -0.02 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.80 1p7l n GLY 381 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1p7l n LEU 382 N -1.12 0.00 0.00 0.99 7.94 -1.25 -4.86 117.00 118.71 1p7l n LEU 382 Ca -0.17 0.34 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 1p7l n LEU 382 Cb 0.60 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.55 1p7l n LEU 382 CO 0.52 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 177.09