#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1d n HIS 4 N 0.00 0.84 -1.50 1.57 -0.00 -1.26 -4.92 115.22 109.95 1g1d n HIS 4 Ca 0.00 0.50 -0.35 0.00 -0.00 0.00 0.00 57.72 57.87 1g1d n HIS 4 Cb 0.00 -2.17 0.09 0.00 -0.00 0.00 0.00 29.99 27.91 1g1d n HIS 4 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.34 178.01 1g1d s TRP 5 N -1.42 2.07 0.00 1.57 1.48 -1.26 -4.90 118.94 116.48 1g1d s TRP 5 Ca 0.68 1.58 0.00 0.00 -1.06 0.00 0.00 56.10 57.30 1g1d s TRP 5 Cb -0.49 -3.50 0.00 0.00 -1.16 0.00 0.00 33.47 28.31 1g1d s TRP 5 CO 0.53 -2.64 0.00 0.41 -4.06 0.00 0.00 176.95 171.19 1g1d n GLY 6 N 0.47 3.02 0.04 3.67 0.00 -0.22 -5.04 105.19 107.13 1g1d n GLY 6 Ca 0.14 -0.61 0.03 0.00 0.00 0.00 0.00 46.02 45.58 1g1d n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1g1d n TYR 7 N 0.00 0.00 -2.41 1.61 4.01 -1.26 -3.83 117.16 115.27 1g1d n TYR 7 Ca 0.00 -0.61 -0.25 0.00 -0.16 0.00 0.00 57.90 56.88 1g1d n TYR 7 Cb 0.00 -0.08 0.13 0.00 -0.31 0.00 0.00 39.34 39.08 1g1d n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1g1d s GLY 8 N -1.55 1.76 0.29 2.72 0.00 -1.26 -4.67 107.32 104.61 1g1d s GLY 8 Ca 0.11 -1.60 0.04 0.00 0.00 0.00 0.00 44.72 43.27 1g1d s GLY 8 CO 0.01 -0.97 1.78 1.70 0.00 0.00 0.00 173.10 175.62 1g1d h LYS 9 N -0.83 0.75 -0.02 2.90 1.63 -1.97 0.15 116.57 119.17 1g1d h LYS 9 Ca -0.38 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1g1d h LYS 9 Cb 1.26 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 1g1d h LYS 9 CO 0.39 0.50 -0.16 0.72 -3.45 0.00 0.00 179.45 177.45 1g1d n HIS 10 N -4.77 0.00 -1.98 1.91 8.25 -1.26 -4.40 115.22 112.97 1g1d n HIS 10 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1g1d n HIS 10 Cb 0.52 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 1g1d n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1g1d n ASN 11 N 0.80 0.00 -3.47 0.41 6.94 -1.08 -4.75 115.26 114.11 1g1d n ASN 11 Ca 0.13 -1.66 -0.25 0.00 -0.02 0.00 0.00 54.58 52.77 1g1d n ASN 11 Cb 0.54 -0.13 0.20 0.00 -2.36 0.00 0.00 39.78 38.03 1g1d n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1g1d n GLY 12 N 0.00 -2.32 0.33 4.83 0.00 0.51 -1.05 105.19 107.48 1g1d n GLY 12 Ca 0.00 -1.56 0.24 0.00 0.00 0.00 0.00 46.02 44.70 1g1d n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1g1d h PRO 13 N 0.00 0.26 0.00 1.61 0.11 -1.85 0.20 132.00 132.32 1g1d h PRO 13 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1g1d h PRO 13 Cb 1.06 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1g1d h PRO 13 CO 0.24 0.17 0.00 -0.85 -0.21 0.00 0.00 178.00 177.35 1g1d n GLU 14 N -5.11 0.07 -0.01 1.05 0.00 -1.26 -2.26 120.64 113.12 1g1d n GLU 14 Ca 0.31 0.39 0.10 0.00 0.00 0.00 0.00 57.16 57.96 1g1d n GLU 14 Cb 0.99 -1.65 -0.14 0.00 0.00 0.00 0.00 31.44 30.63 1g1d n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1g1d n HIS 15 N -1.79 0.00 -0.24 -1.84 8.25 0.05 -4.62 115.22 115.03 1g1d n HIS 15 Ca 0.02 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.66 1g1d n HIS 15 Cb 0.14 -0.37 0.50 0.00 1.12 0.00 0.00 29.99 31.37 1g1d n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1g1d h TRP 16 N 0.00 0.57 -0.18 4.41 6.55 -1.39 -2.10 115.95 123.80 1g1d h TRP 16 Ca 0.00 0.02 0.05 0.00 0.95 0.00 0.00 58.89 59.91 1g1d h TRP 16 Cb 0.81 -0.17 -0.01 0.00 -0.86 0.00 0.00 29.16 28.93 1g1d h TRP 16 CO 0.00 0.16 0.16 1.12 -1.05 0.00 0.00 178.44 178.83 1g1d h HIS 17 N 0.44 0.00 -0.76 0.49 2.07 -1.78 -0.25 115.15 115.36 1g1d h HIS 17 Ca 0.46 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.95 1g1d h HIS 17 Cb 1.10 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.05 1g1d h HIS 17 CO -0.00 0.00 0.35 0.87 -3.07 0.00 0.00 177.93 176.08 1g1d h LYS 18 N 0.00 1.10 0.00 5.12 1.57 -1.72 -2.91 116.57 119.73 1g1d h LYS 18 Ca 0.09 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1g1d h LYS 18 Cb 0.41 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1g1d h LYS 18 CO -0.00 0.87 -1.59 -0.25 -0.57 0.00 0.00 179.45 177.91 1g1d n ASP 19 N -4.37 0.46 -3.60 0.86 8.00 -0.92 -4.69 116.55 112.29 1g1d n ASP 19 Ca 0.07 -0.38 -0.28 0.00 0.71 0.00 0.00 54.79 54.91 1g1d n ASP 19 Cb 0.15 1.60 -0.11 0.00 -0.02 0.00 0.00 41.12 42.73 1g1d n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1g1d s PHE 20 N -3.27 1.88 0.56 1.24 0.08 -0.15 -4.99 117.98 113.32 1g1d s PHE 20 Ca -0.02 -2.54 0.32 0.00 0.12 0.00 0.00 56.93 54.81 1g1d s PHE 20 Cb 0.14 -1.59 1.47 0.00 -0.57 0.00 0.00 43.02 42.47 1g1d s PHE 20 CO 0.87 -0.75 1.83 -1.35 -0.10 0.00 0.00 175.22 175.73 1g1d h PRO 21 N 5.96 0.00 0.00 0.24 0.11 -1.76 -0.91 132.00 135.64 1g1d h PRO 21 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1g1d h PRO 21 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1g1d h PRO 21 CO 0.47 0.00 0.00 0.97 -0.21 0.00 0.00 178.00 179.23 1g1d h ILE 22 N 0.00 0.00 -0.36 4.15 2.10 -1.90 -2.45 117.51 119.05 1g1d h ILE 22 Ca 0.40 -0.06 0.10 0.00 1.08 0.00 0.00 64.86 66.39 1g1d h ILE 22 Cb 1.77 0.82 -0.01 0.00 -1.09 0.00 0.00 36.82 38.31 1g1d h ILE 22 CO -0.00 0.00 0.43 0.00 -1.08 0.00 0.00 178.15 177.49 1g1d h ALA 23 N 2.02 2.02 -0.56 0.18 0.00 -1.48 0.46 119.26 121.90 1g1d h ALA 23 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1g1d h ALA 23 Cb 0.07 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1g1d h ALA 23 CO 0.00 -0.61 0.12 1.63 0.00 0.00 0.00 179.25 180.39 1g1d n LYS 24 N -3.62 3.61 -0.54 0.00 5.02 -0.92 -4.96 118.16 116.74 1g1d n LYS 24 Ca 0.06 -3.06 -0.15 0.00 -2.02 0.00 0.00 58.31 53.14 1g1d n LYS 24 Cb 0.59 -2.11 0.13 0.00 -0.02 0.00 0.00 35.03 33.62 1g1d n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g1d n GLY 25 N -0.18 -2.58 0.10 0.72 0.00 0.16 -5.01 105.19 98.41 1g1d n GLY 25 Ca 0.33 -1.48 -0.03 0.00 0.00 0.00 0.00 46.02 44.85 1g1d n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1g1d h GLU 26 N 0.00 0.00 -2.06 1.61 4.39 -1.95 -3.39 114.58 113.18 1g1d h GLU 26 Ca -0.21 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 58.94 1g1d h GLU 26 Cb 0.64 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.87 1g1d h GLU 26 CO 0.14 0.54 -0.83 2.89 -1.16 0.00 0.00 179.01 180.59 1g1d n ARG 27 N -3.11 2.56 -3.02 2.33 1.85 -1.26 -4.72 116.66 111.29 1g1d n ARG 27 Ca -0.06 -4.35 -0.30 0.00 -1.00 0.00 0.00 57.85 52.14 1g1d n ARG 27 Cb 0.88 -2.05 -0.03 0.00 -1.05 0.00 0.00 32.46 30.21 1g1d n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1g1d s GLN 28 N -3.19 3.76 0.23 2.89 -1.52 -1.26 -2.54 119.66 118.02 1g1d s GLN 28 Ca 0.45 0.36 0.09 0.00 -1.95 0.00 0.00 55.36 54.31 1g1d s GLN 28 Cb 0.32 -2.47 -0.05 0.00 -0.22 0.00 0.00 33.01 30.59 1g1d s GLN 28 CO -0.12 0.05 -0.15 -1.12 -0.25 0.00 0.00 175.29 173.70 1g1d s SER 29 N -3.07 2.85 0.80 5.90 0.01 -1.26 -4.62 113.70 114.31 1g1d s SER 29 Ca 0.49 -1.04 -0.06 0.00 1.31 0.00 0.00 55.95 56.65 1g1d s SER 29 Cb -0.10 -0.18 0.15 0.00 0.21 0.00 0.00 66.02 66.10 1g1d s SER 29 CO 0.30 -0.14 1.11 -2.16 0.41 0.00 0.00 173.24 172.76 1g1d s PRO 30 N -3.62 1.31 0.23 12.44 0.04 -1.26 -4.53 135.00 139.61 1g1d s PRO 30 Ca 0.25 -0.88 0.01 0.00 0.04 0.00 0.00 61.00 60.42 1g1d s PRO 30 Cb -0.01 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 1g1d s PRO 30 CO 0.09 -1.79 0.07 0.14 0.04 0.00 0.00 177.00 175.56 1g1d s VAL 31 N -3.40 0.55 -0.14 -0.36 -7.23 -1.26 0.96 120.40 109.52 1g1d s VAL 31 Ca 0.69 -1.99 -0.16 0.00 -1.81 0.00 0.00 61.98 58.71 1g1d s VAL 31 Cb -0.05 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 1g1d s VAL 31 CO 0.47 -0.14 0.38 -0.62 -0.31 0.00 0.00 175.10 174.89 1g1d s ASP 32 N -3.26 6.56 -0.49 4.85 2.15 -1.26 -3.26 116.67 121.95 1g1d s ASP 32 Ca 0.34 0.67 -0.21 0.00 0.43 0.00 0.00 52.55 53.78 1g1d s ASP 32 Cb 0.07 -2.23 0.04 0.00 -0.30 0.00 0.00 42.92 40.50 1g1d s ASP 32 CO 0.11 0.06 0.69 -0.63 -0.17 0.00 0.00 175.17 175.23 1g1d s ILE 33 N 0.50 4.77 -0.66 4.11 1.01 0.47 -4.92 121.20 126.47 1g1d s ILE 33 Ca 0.21 -0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.46 1g1d s ILE 33 Cb -0.14 -4.32 0.05 0.00 0.01 0.00 0.00 42.46 38.07 1g1d s ILE 33 CO 0.07 -0.80 1.05 -0.62 0.00 0.00 0.00 174.94 174.64 1g1d s ASP 34 N 2.51 6.20 0.46 3.58 -1.08 -1.26 -0.55 116.67 126.53 1g1d s ASP 34 Ca 0.20 -0.74 0.23 0.00 -0.52 0.00 0.00 52.55 51.73 1g1d s ASP 34 Cb -0.16 -2.46 1.24 0.00 -1.46 0.00 0.00 42.92 40.07 1g1d s ASP 34 CO 0.15 -1.52 1.85 0.71 0.52 0.00 0.00 175.17 176.89 1g1d h THR 35 N 6.00 0.60 0.00 1.71 1.35 -1.95 -1.00 112.91 119.62 1g1d h THR 35 Ca -0.28 -0.09 -0.03 0.00 -0.55 0.00 0.00 66.41 65.47 1g1d h THR 35 Cb 1.07 0.33 -0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1g1d h THR 35 CO 1.20 0.05 -0.12 0.45 -0.25 0.00 0.00 175.52 176.84 1g1d h HIS 36 N 0.25 0.00 0.00 4.73 3.86 -2.03 -3.27 115.15 118.70 1g1d h HIS 36 Ca 0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.69 1g1d h HIS 36 Cb 1.44 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.91 1g1d h HIS 36 CO -0.00 0.12 -1.38 2.41 0.86 0.00 0.00 177.93 179.95 1g1d n THR 37 N -3.16 0.05 -2.11 2.45 -1.04 -0.44 -4.95 114.28 105.09 1g1d n THR 37 Ca 0.03 -0.25 -0.41 0.00 -2.04 0.00 0.00 64.05 61.38 1g1d n THR 37 Cb 0.52 0.42 -0.02 0.00 -1.82 0.00 0.00 70.33 69.43 1g1d n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g1d s ALA 38 N -3.24 3.54 -0.26 2.41 0.00 -0.84 -4.85 121.76 118.52 1g1d s ALA 38 Ca 0.01 1.25 -0.16 0.00 0.00 0.00 0.00 51.96 53.06 1g1d s ALA 38 Cb 0.15 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1g1d s ALA 38 CO 0.87 -0.65 0.44 0.21 0.00 0.00 0.00 175.76 176.63 1g1d s LYS 39 N -1.07 4.06 -0.06 0.00 2.20 -0.37 -4.81 119.74 119.69 1g1d s LYS 39 Ca 0.53 0.18 -0.30 0.00 -0.36 0.00 0.00 55.97 56.03 1g1d s LYS 39 Cb -0.40 -3.64 -0.05 0.00 -1.51 0.00 0.00 37.83 32.23 1g1d s LYS 39 CO 0.47 -0.29 1.61 -0.47 -0.36 0.00 0.00 175.35 176.31 1g1d s TYR 40 N 2.10 2.09 -0.32 4.03 5.04 -1.26 -0.46 117.35 128.57 1g1d s TYR 40 Ca 0.18 0.29 0.02 0.00 -2.44 0.00 0.00 57.07 55.12 1g1d s TYR 40 Cb -0.16 -3.87 0.08 0.00 0.35 0.00 0.00 41.96 38.37 1g1d s TYR 40 CO 0.09 -3.60 0.02 0.34 -1.34 0.00 0.00 175.55 171.07 1g1d s ASP 41 N 3.16 4.78 0.20 4.32 3.68 -0.06 -4.89 116.67 127.87 1g1d s ASP 41 Ca 0.71 -1.78 0.22 0.00 2.13 0.00 0.00 52.55 53.84 1g1d s ASP 41 Cb -0.32 -1.65 0.91 0.00 -1.45 0.00 0.00 42.92 40.41 1g1d s ASP 41 CO 0.28 -0.33 1.68 -0.81 0.13 0.00 0.00 175.17 176.12 1g1d n PRO 42 N 4.42 0.16 0.00 4.34 -0.04 -1.26 -2.57 135.00 140.05 1g1d n PRO 42 Ca -0.05 0.36 0.15 0.00 -0.04 0.00 0.00 63.50 63.92 1g1d n PRO 42 Cb 0.42 -1.79 0.80 0.00 -0.04 0.00 0.00 33.50 32.89 1g1d n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1g1d n SER 43 N -2.10 0.24 -4.70 3.54 3.41 -1.26 -4.77 113.62 107.99 1g1d n SER 43 Ca 0.03 -0.78 -0.42 0.00 -0.26 0.00 0.00 58.87 57.43 1g1d n SER 43 Cb 0.24 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 1g1d n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g1d s LEU 44 N -2.21 4.31 0.72 1.04 1.43 -1.06 -5.03 118.68 117.87 1g1d s LEU 44 Ca 0.39 1.78 -0.11 0.00 -1.03 0.00 0.00 54.13 55.15 1g1d s LEU 44 Cb 0.21 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 42.89 1g1d s LEU 44 CO 0.41 -0.48 1.10 -0.54 0.23 0.00 0.00 176.35 177.06 1g1d s LYS 45 N 1.73 2.70 0.56 1.70 3.01 -1.23 -4.96 119.74 123.24 1g1d s LYS 45 Ca 0.54 0.51 -0.17 0.00 -1.01 0.00 0.00 55.97 55.84 1g1d s LYS 45 Cb -0.24 -2.00 -0.05 0.00 -1.01 0.00 0.00 37.83 34.53 1g1d s LYS 45 CO 0.24 -1.16 1.05 -1.25 0.51 0.00 0.00 175.35 174.73 1g1d s PRO 46 N -5.31 3.50 0.50 -1.68 0.04 -1.26 -2.80 135.00 127.99 1g1d s PRO 46 Ca 0.59 1.23 -0.21 0.00 0.04 0.00 0.00 61.00 62.64 1g1d s PRO 46 Cb -0.12 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 1g1d s PRO 46 CO 0.52 -0.66 1.14 -0.51 0.04 0.00 0.00 177.00 177.53 1g1d s LEU 47 N -4.18 3.88 -0.30 -3.56 1.43 -1.26 -1.85 118.68 112.83 1g1d s LEU 47 Ca 0.64 2.21 0.02 0.00 -1.03 0.00 0.00 54.13 55.97 1g1d s LEU 47 Cb -0.16 -4.42 0.09 0.00 0.03 0.00 0.00 46.19 41.73 1g1d s LEU 47 CO 0.32 -1.03 0.04 -0.55 0.23 0.00 0.00 176.35 175.36 1g1d s SER 48 N -1.60 4.29 -0.29 2.29 0.15 0.09 -4.86 113.70 113.75 1g1d s SER 48 Ca 0.68 -1.74 -0.09 0.00 0.70 0.00 0.00 55.95 55.50 1g1d s SER 48 Cb -0.25 -1.25 -0.02 0.00 -1.71 0.00 0.00 66.02 62.79 1g1d s SER 48 CO 0.30 -0.36 0.14 -0.69 1.20 0.00 0.00 173.24 173.83 1g1d s VAL 49 N 1.27 4.66 -0.62 4.45 1.01 -1.26 -1.42 120.40 128.49 1g1d s VAL 49 Ca 0.06 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1g1d s VAL 49 Cb -0.18 -3.29 0.15 0.00 0.00 0.00 0.00 36.38 33.06 1g1d s VAL 49 CO -0.14 0.17 0.40 -0.44 0.00 0.00 0.00 175.10 175.10 1g1d s SER 50 N 1.64 4.78 -0.06 3.32 0.01 0.06 -4.88 113.70 118.56 1g1d s SER 50 Ca 0.06 -3.25 0.16 0.00 1.31 0.00 0.00 55.95 54.23 1g1d s SER 50 Cb -0.16 -1.71 0.53 0.00 0.21 0.00 0.00 66.02 64.89 1g1d s SER 50 CO 0.06 -0.22 1.45 -1.22 0.41 0.00 0.00 173.24 173.73 1g1d n TYR 51 N 2.84 0.95 0.29 2.43 4.01 -1.26 -0.92 117.16 125.49 1g1d n TYR 51 Ca 0.11 -0.59 0.17 0.00 -0.16 0.00 0.00 57.90 57.43 1g1d n TYR 51 Cb 0.34 -0.13 0.84 0.00 -0.31 0.00 0.00 39.34 40.08 1g1d n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1g1d h ASP 52 N 3.05 0.00 -0.20 7.72 3.04 -1.90 -2.71 116.42 125.42 1g1d h ASP 52 Ca 0.00 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.78 1g1d h ASP 52 Cb 1.11 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.39 1g1d h ASP 52 CO 0.11 0.05 -0.01 0.00 -2.04 0.00 0.00 179.24 177.34 1g1d n GLN 53 N -3.25 2.39 -1.81 4.15 1.13 -1.24 -5.04 117.38 113.70 1g1d n GLN 53 Ca -0.01 -2.81 -0.42 0.00 -1.94 0.00 0.00 57.00 51.82 1g1d n GLN 53 Cb 0.23 -1.75 -0.03 0.00 0.11 0.00 0.00 30.24 28.80 1g1d n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1g1d s ALA 54 N -2.88 3.88 -0.36 -1.58 0.00 -1.03 -4.52 121.76 115.26 1g1d s ALA 54 Ca 0.40 1.50 0.01 0.00 0.00 0.00 0.00 51.96 53.87 1g1d s ALA 54 Cb 0.33 -3.67 0.10 0.00 0.00 0.00 0.00 23.12 19.88 1g1d s ALA 54 CO 0.06 -0.87 0.10 0.99 0.00 0.00 0.00 175.76 176.05 1g1d s THR 55 N 1.16 2.74 0.36 0.00 2.01 -1.26 -4.87 115.64 115.79 1g1d s THR 55 Ca 0.73 -2.12 -0.22 0.00 0.31 0.00 0.00 61.69 60.39 1g1d s THR 55 Cb -0.47 -2.90 -0.10 0.00 0.01 0.00 0.00 72.50 69.03 1g1d s THR 55 CO 0.32 -0.57 0.90 -0.94 -0.69 0.00 0.00 174.62 173.64 1g1d s SER 56 N 1.32 7.07 -0.06 3.53 1.04 -1.26 -1.26 113.70 124.07 1g1d s SER 56 Ca 0.08 1.67 -0.05 0.00 0.48 0.00 0.00 55.95 58.12 1g1d s SER 56 Cb -0.21 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.36 1g1d s SER 56 CO -0.06 -0.21 -0.12 0.18 0.98 0.00 0.00 173.24 174.01 1g1d n LEU 57 N -0.08 0.89 -3.85 2.42 4.77 0.52 -4.07 117.00 117.59 1g1d n LEU 57 Ca 0.04 0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 56.09 1g1d n LEU 57 Cb 0.52 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1g1d n LEU 57 CO 0.41 -0.06 0.48 0.00 -1.33 0.00 0.00 177.39 176.89 1g1d s ARG 58 N -2.21 1.84 -0.04 3.23 1.70 -1.23 -0.81 118.95 121.42 1g1d s ARG 58 Ca -0.12 -1.05 0.04 0.00 -0.47 0.00 0.00 55.73 54.14 1g1d s ARG 58 Cb 0.04 0.61 -0.00 0.00 -0.57 0.00 0.00 34.95 35.02 1g1d s ARG 58 CO 0.16 -0.85 -0.17 -1.50 -1.08 0.00 0.00 175.30 171.86 1g1d s ILE 59 N -3.68 1.41 0.02 4.99 2.07 -0.31 -0.53 121.20 125.16 1g1d s ILE 59 Ca 0.12 -0.70 -0.01 0.00 -1.41 0.00 0.00 60.65 58.65 1g1d s ILE 59 Cb -0.06 -1.21 -0.02 0.00 0.13 0.00 0.00 42.46 41.30 1g1d s ILE 59 CO 0.08 0.41 -0.00 -1.48 -1.91 0.00 0.00 174.94 172.03 1g1d s LEU 60 N 0.07 2.12 -0.33 8.50 2.34 -0.48 -0.68 118.68 130.23 1g1d s LEU 60 Ca -0.04 -0.43 -0.16 0.00 0.06 0.00 0.00 54.13 53.56 1g1d s LEU 60 Cb -0.12 0.18 -0.02 0.00 -0.56 0.00 0.00 46.19 45.68 1g1d s LEU 60 CO 0.02 -0.29 0.39 0.21 -1.06 0.00 0.00 176.35 175.62 1g1d s ASN 61 N -1.37 6.21 -0.07 1.48 3.84 0.02 -1.18 114.94 123.87 1g1d s ASN 61 Ca -0.15 -0.11 0.19 0.00 0.21 0.00 0.00 52.86 53.00 1g1d s ASN 61 Cb -0.09 -2.21 0.65 0.00 -0.55 0.00 0.00 41.25 39.05 1g1d s ASN 61 CO -0.01 -0.33 1.56 -0.46 -2.79 0.00 0.00 177.10 175.07 1g1d n ASN 62 N 5.43 4.32 0.00 -4.21 0.23 -0.82 -0.71 115.26 119.50 1g1d n ASN 62 Ca -0.08 -2.30 0.00 0.00 -0.53 0.00 0.00 54.58 51.66 1g1d n ASN 62 Cb 0.50 -0.52 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 1g1d n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1g1d n GLY 63 N 1.14 1.61 0.00 4.83 0.00 -1.26 -4.74 105.19 106.77 1g1d n GLY 63 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1g1d n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1g1d n HIS 64 N -2.00 0.00 -3.68 1.61 8.25 -1.26 -4.74 115.22 113.40 1g1d n HIS 64 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1g1d n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1g1d n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1g1d n ALA 65 N -1.80 -0.83 -2.85 -1.41 0.00 -1.26 -4.86 120.51 107.49 1g1d n ALA 65 Ca 0.00 -0.26 -0.32 0.00 0.00 0.00 0.00 53.44 52.86 1g1d n ALA 65 Cb 0.43 0.11 -0.15 0.00 0.00 0.00 0.00 19.45 19.84 1g1d n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1g1d s PHE 66 N -4.12 2.65 -0.01 0.00 -0.71 -1.26 -1.93 117.98 112.59 1g1d s PHE 66 Ca 0.07 -0.60 0.03 0.00 -1.04 0.00 0.00 56.93 55.39 1g1d s PHE 66 Cb -0.01 -1.71 -0.03 0.00 -1.21 0.00 0.00 43.02 40.07 1g1d s PHE 66 CO 0.01 -0.14 -0.06 -0.80 -1.34 0.00 0.00 175.22 172.89 1g1d s ASN 67 N -0.06 4.67 -0.24 1.98 0.02 -0.33 -4.27 114.94 116.73 1g1d s ASN 67 Ca -0.04 -0.11 -0.05 0.00 -1.02 0.00 0.00 52.86 51.64 1g1d s ASN 67 Cb -0.14 -1.12 -0.01 0.00 0.02 0.00 0.00 41.25 40.00 1g1d s ASN 67 CO 0.04 0.30 -0.00 -0.69 0.02 0.00 0.00 177.10 176.77 1g1d s VAL 68 N -0.96 3.65 0.10 1.60 1.01 -0.37 -1.38 120.40 124.05 1g1d s VAL 68 Ca 0.16 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 1g1d s VAL 68 Cb -0.11 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 1g1d s VAL 68 CO 0.06 0.35 0.34 -1.61 0.00 0.00 0.00 175.10 174.24 1g1d s GLU 69 N 1.51 3.61 0.17 2.72 2.02 0.31 -1.89 118.70 127.14 1g1d s GLU 69 Ca 0.05 -0.10 0.09 0.00 0.02 0.00 0.00 54.97 55.04 1g1d s GLU 69 Cb -0.15 -2.93 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 1g1d s GLU 69 CO -0.01 0.52 -0.20 -0.06 0.02 0.00 0.00 175.26 175.53 1g1d s PHE 70 N -1.55 1.96 -0.34 1.61 0.40 -0.04 -0.36 117.98 119.65 1g1d s PHE 70 Ca 0.37 -0.43 -0.29 0.00 -0.60 0.00 0.00 56.93 55.98 1g1d s PHE 70 Cb -0.13 -0.98 0.01 0.00 0.51 0.00 0.00 43.02 42.43 1g1d s PHE 70 CO 0.23 0.37 1.20 0.34 0.70 0.00 0.00 175.22 178.06 1g1d s ASP 71 N -2.59 6.73 -0.26 1.36 2.15 -0.39 -4.81 116.67 118.86 1g1d s ASP 71 Ca 0.16 1.00 0.12 0.00 0.43 0.00 0.00 52.55 54.26 1g1d s ASP 71 Cb -0.07 -2.54 0.53 0.00 -0.30 0.00 0.00 42.92 40.54 1g1d s ASP 71 CO 0.07 -1.07 1.48 -0.90 -0.17 0.00 0.00 175.17 174.59 1g1d n ASP 72 N 7.48 3.14 0.21 -0.34 5.75 -1.26 -4.57 116.55 126.96 1g1d n ASP 72 Ca 0.13 -3.46 0.14 0.00 -0.01 0.00 0.00 54.79 51.59 1g1d n ASP 72 Cb 0.47 -0.62 0.48 0.00 -1.03 0.00 0.00 41.12 40.42 1g1d n ASP 72 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1g1d h SER 73 N 1.33 0.00 -5.44 -1.12 4.64 -1.95 -3.46 113.55 107.56 1g1d h SER 73 Ca 0.17 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.30 1g1d h SER 73 Cb 1.67 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.61 1g1d h SER 73 CO 0.38 0.00 -0.61 -1.10 -0.87 0.00 0.00 176.83 174.63 1g1d s GLN 74 N -3.40 0.99 -1.32 4.77 -0.21 -1.26 -5.06 119.66 114.17 1g1d s GLN 74 Ca 0.05 -1.45 -0.13 0.00 0.02 0.00 0.00 55.36 53.85 1g1d s GLN 74 Cb 0.08 0.26 -0.05 0.00 1.00 0.00 0.00 33.01 34.31 1g1d s GLN 74 CO 0.55 -0.30 2.38 -0.25 -2.12 0.00 0.00 175.29 175.56 1g1d n ASP 75 N -0.13 5.25 -0.06 5.90 8.00 -1.26 -4.57 116.55 129.68 1g1d n ASP 75 Ca -0.04 -2.66 -0.05 0.00 0.71 0.00 0.00 54.79 52.75 1g1d n ASP 75 Cb 0.64 -1.46 -0.03 0.00 -0.02 0.00 0.00 41.12 40.25 1g1d n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1g1d h LYS 76 N 6.07 0.00 -4.93 -1.24 1.57 -1.87 -3.44 116.57 112.72 1g1d h LYS 76 Ca 0.63 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.74 1g1d h LYS 76 Cb 0.47 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.46 1g1d h LYS 76 CO 1.81 0.21 -0.75 0.00 -0.57 0.00 0.00 179.45 180.15 1g1d s ALA 77 N -2.53 2.68 0.18 3.86 0.00 -1.26 -3.73 121.76 120.97 1g1d s ALA 77 Ca -0.08 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 50.50 1g1d s ALA 77 Cb 0.00 -1.65 -0.05 0.00 0.00 0.00 0.00 23.12 21.42 1g1d s ALA 77 CO 0.19 -0.74 -0.04 0.14 0.00 0.00 0.00 175.76 175.32 1g1d s VAL 78 N 1.34 0.97 -0.05 0.00 -7.23 -0.10 -2.14 120.40 113.18 1g1d s VAL 78 Ca 0.01 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.20 1g1d s VAL 78 Cb -0.16 -2.10 -0.00 0.00 0.56 0.00 0.00 36.38 34.68 1g1d s VAL 78 CO -0.05 -0.52 -0.17 -0.22 -0.31 0.00 0.00 175.10 173.83 1g1d s LEU 79 N -3.22 1.89 0.00 1.32 2.96 -0.18 -0.76 118.68 120.69 1g1d s LEU 79 Ca 0.23 -0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 53.75 1g1d s LEU 79 Cb 0.05 -0.99 0.01 0.00 0.50 0.00 0.00 46.19 45.76 1g1d s LEU 79 CO 0.04 0.14 0.50 0.29 -1.32 0.00 0.00 176.35 176.01 1g1d n LYS 80 N 3.25 0.72 0.00 1.98 5.02 -0.51 -1.88 118.16 126.75 1g1d n LYS 80 Ca -0.19 -2.79 0.00 0.00 -2.02 0.00 0.00 58.31 53.31 1g1d n LYS 80 Cb 0.53 2.71 0.00 0.00 -0.02 0.00 0.00 35.03 38.25 1g1d n LYS 80 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g1d n GLY 81 N -0.58 -1.37 7.00 0.72 0.00 -1.26 -0.74 105.19 108.97 1g1d n GLY 81 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1g1d n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g1d n GLY 82 N 0.00 3.23 0.57 -0.02 0.00 -0.77 -1.69 105.19 106.50 1g1d n GLY 82 Ca 0.00 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.85 1g1d n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1g1d n PRO 83 N 14.00 1.73 -3.29 1.61 -0.04 -1.26 -3.52 135.00 144.23 1g1d n PRO 83 Ca 0.00 -1.11 -0.33 0.00 -0.04 0.00 0.00 63.50 62.02 1g1d n PRO 83 Cb 0.00 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.05 1g1d n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1g1d s LEU 84 N -1.41 4.15 -0.12 1.53 1.43 -0.68 -5.07 118.68 118.50 1g1d s LEU 84 Ca 0.30 1.10 0.02 0.00 -1.03 0.00 0.00 54.13 54.51 1g1d s LEU 84 Cb 0.16 -3.80 -0.00 0.00 0.03 0.00 0.00 46.19 42.58 1g1d s LEU 84 CO 0.23 -0.10 -0.18 -1.81 0.23 0.00 0.00 176.35 174.72 1g1d s ASP 85 N -2.24 3.53 0.00 2.29 -0.00 -1.26 -4.39 116.67 114.60 1g1d s ASP 85 Ca 0.49 -0.46 0.00 0.00 -0.00 0.00 0.00 52.55 52.58 1g1d s ASP 85 Cb -0.11 -1.51 0.00 0.00 -0.00 0.00 0.00 42.92 41.29 1g1d s ASP 85 CO 0.19 0.14 0.00 0.61 -0.00 0.00 0.00 175.17 176.12 1g1d n GLY 86 N 3.67 -2.58 3.68 0.21 0.00 -1.26 -4.93 105.19 103.99 1g1d n GLY 86 Ca -0.19 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 1g1d n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g1d s THR 87 N -0.56 4.46 -0.09 2.61 2.01 -1.26 -4.70 115.64 118.10 1g1d s THR 87 Ca 0.00 -0.19 0.04 0.00 0.31 0.00 0.00 61.69 61.86 1g1d s THR 87 Cb 0.00 -2.90 -0.00 0.00 0.01 0.00 0.00 72.50 69.61 1g1d s THR 87 CO 0.00 0.58 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.97 1g1d s TYR 88 N -0.67 2.55 -0.04 4.92 1.51 -0.79 -0.93 117.35 123.90 1g1d s TYR 88 Ca 0.11 -0.99 -0.14 0.00 -1.01 0.00 0.00 57.07 55.04 1g1d s TYR 88 Cb -0.12 -1.70 -0.05 0.00 -0.11 0.00 0.00 41.96 39.98 1g1d s TYR 88 CO 0.02 -0.38 0.38 1.03 -1.11 0.00 0.00 175.55 175.49 1g1d s ARG 89 N 0.27 3.97 0.04 -0.62 0.52 -0.24 -1.01 118.95 121.87 1g1d s ARG 89 Ca -0.16 0.34 -0.30 0.00 -0.52 0.00 0.00 55.73 55.08 1g1d s ARG 89 Cb -0.17 -3.27 -0.05 0.00 0.52 0.00 0.00 34.95 31.98 1g1d s ARG 89 CO 0.08 0.59 1.19 -1.17 0.02 0.00 0.00 175.30 176.00 1g1d s LEU 90 N -0.70 4.35 -0.07 2.53 2.96 -0.91 -1.52 118.68 125.32 1g1d s LEU 90 Ca 0.22 1.96 0.02 0.00 -0.22 0.00 0.00 54.13 56.11 1g1d s LEU 90 Cb -0.16 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 1g1d s LEU 90 CO 0.11 -0.48 -0.05 0.00 -1.32 0.00 0.00 176.35 174.62 1g1d n ILE 91 N 4.05 0.43 -3.54 6.68 3.06 -0.08 -4.53 119.36 125.43 1g1d n ILE 91 Ca 0.09 -0.19 -0.08 0.00 -2.50 0.00 0.00 62.75 60.07 1g1d n ILE 91 Cb 0.47 -0.79 -0.02 0.00 0.54 0.00 0.00 39.64 39.84 1g1d n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1g1d s GLN 92 N -2.15 1.06 0.03 9.51 1.03 -1.21 -0.86 119.66 127.06 1g1d s GLN 92 Ca -0.08 -0.44 0.02 0.00 0.04 0.00 0.00 55.36 54.89 1g1d s GLN 92 Cb 0.02 0.45 -0.02 0.00 0.03 0.00 0.00 33.01 33.50 1g1d s GLN 92 CO 0.19 -0.47 -0.07 -0.59 -2.54 0.00 0.00 175.29 171.82 1g1d s PHE 93 N -3.36 0.58 0.29 9.60 -0.12 -0.79 -0.57 117.98 123.61 1g1d s PHE 93 Ca 0.05 -0.42 -0.07 0.00 -0.05 0.00 0.00 56.93 56.44 1g1d s PHE 93 Cb -0.01 -0.36 -0.00 0.00 -0.63 0.00 0.00 43.02 42.02 1g1d s PHE 93 CO -0.07 -0.08 0.45 -3.38 -0.05 0.00 0.00 175.22 172.09 1g1d s HIS 94 N -1.14 0.72 0.24 3.49 -3.43 -0.51 -1.24 115.29 113.42 1g1d s HIS 94 Ca -0.08 -1.03 0.06 0.00 -0.80 0.00 0.00 55.06 53.21 1g1d s HIS 94 Cb -0.08 0.02 -0.05 0.00 -1.43 0.00 0.00 32.58 31.03 1g1d s HIS 94 CO 0.00 -1.03 -0.07 -0.06 -2.00 0.00 0.00 174.74 171.58 1g1d s PHE 95 N -3.58 1.75 -0.03 0.38 0.40 -1.26 -0.34 117.98 115.29 1g1d s PHE 95 Ca 0.27 -0.73 0.03 0.00 -0.60 0.00 0.00 56.93 55.90 1g1d s PHE 95 Cb 0.00 -0.96 0.00 0.00 0.51 0.00 0.00 43.02 42.58 1g1d s PHE 95 CO 0.14 0.20 -0.11 -1.01 0.70 0.00 0.00 175.22 175.14 1g1d s HIS 96 N -3.13 1.19 0.21 0.36 3.76 -0.35 -4.76 115.29 112.57 1g1d s HIS 96 Ca 0.27 -0.32 -0.09 0.00 -0.15 0.00 0.00 55.06 54.76 1g1d s HIS 96 Cb 0.03 -0.84 -0.01 0.00 1.11 0.00 0.00 32.58 32.87 1g1d s HIS 96 CO 0.09 -0.13 0.36 1.67 -0.85 0.00 0.00 174.74 175.87 1g1d s TRP 97 N 0.21 0.53 0.51 1.40 -2.14 -1.18 -0.72 118.94 117.54 1g1d s TRP 97 Ca -0.04 -0.86 0.05 0.00 2.66 0.00 0.00 56.10 57.91 1g1d s TRP 97 Cb -0.10 -0.03 0.01 0.00 -3.10 0.00 0.00 33.47 30.25 1g1d s TRP 97 CO 0.01 -0.85 0.29 0.20 -2.66 0.00 0.00 176.95 173.95 1g1d s GLY 98 N -3.03 2.47 0.30 3.67 0.00 -1.18 -0.66 107.32 108.88 1g1d s GLY 98 Ca 0.24 -1.29 0.24 0.00 0.00 0.00 0.00 44.72 43.91 1g1d s GLY 98 CO 0.07 -1.97 1.50 1.48 0.00 0.00 0.00 173.10 174.18 1g1d h SER 99 N 1.00 0.00 -4.67 1.64 4.64 -1.89 -3.39 113.55 110.87 1g1d h SER 99 Ca -0.39 -0.03 -0.23 0.00 -0.47 0.00 0.00 61.79 60.66 1g1d h SER 99 Cb 1.29 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.22 1g1d h SER 99 CO 0.63 0.02 -0.71 -0.76 -0.87 0.00 0.00 176.83 175.13 1g1d s LEU 100 N -5.38 2.45 0.61 5.97 1.43 -1.26 -5.05 118.68 117.46 1g1d s LEU 100 Ca 0.06 -0.89 0.37 0.00 -1.03 0.00 0.00 54.13 52.64 1g1d s LEU 100 Cb 0.09 -0.08 2.03 0.00 0.03 0.00 0.00 46.19 48.25 1g1d s LEU 100 CO 0.68 -0.41 2.27 0.44 0.23 0.00 0.00 176.35 179.57 1g1d h ASP 101 N 3.36 0.00 -0.17 2.29 3.32 -1.92 -2.71 116.42 120.59 1g1d h ASP 101 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1g1d h ASP 101 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1g1d h ASP 101 CO 0.59 0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.73 1g1d n GLY 102 N -1.04 0.08 3.46 2.75 0.00 -1.26 -3.45 105.19 105.74 1g1d n GLY 102 Ca -0.03 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 1g1d n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1g1d s GLN 103 N -1.72 1.30 0.00 1.61 -2.07 -1.02 -4.71 119.66 113.05 1g1d s GLN 103 Ca 0.12 -0.67 0.00 0.00 -1.82 0.00 0.00 55.36 52.99 1g1d s GLN 103 Cb 0.07 0.55 0.00 0.00 -1.09 0.00 0.00 33.01 32.53 1g1d s GLN 103 CO 0.08 -0.56 0.00 0.41 -1.32 0.00 0.00 175.29 173.90 1g1d n GLY 104 N -0.34 2.34 3.85 2.60 0.00 -1.00 -3.18 105.19 109.46 1g1d n GLY 104 Ca -0.14 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 1g1d n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g1d s SER 105 N 0.00 5.84 -0.21 1.61 1.04 -0.90 -3.13 113.70 117.94 1g1d s SER 105 Ca 0.00 1.47 -0.17 0.00 0.48 0.00 0.00 55.95 57.73 1g1d s SER 105 Cb 0.00 -2.44 -0.13 0.00 0.10 0.00 0.00 66.02 63.55 1g1d s SER 105 CO 0.00 -1.13 -0.07 -0.62 0.98 0.00 0.00 173.24 172.41 1g1d n GLU 106 N -2.92 0.55 -2.53 4.02 1.02 -1.26 -4.85 120.64 114.67 1g1d n GLU 106 Ca 0.07 0.45 -0.32 0.00 -0.02 0.00 0.00 57.16 57.33 1g1d n GLU 106 Cb 0.54 -1.64 -0.04 0.00 -0.02 0.00 0.00 31.44 30.28 1g1d n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1g1d s HIS 107 N -2.43 3.42 0.11 -0.32 3.76 -1.26 -4.41 115.29 114.16 1g1d s HIS 107 Ca -0.29 1.47 0.05 0.00 -0.15 0.00 0.00 55.06 56.15 1g1d s HIS 107 Cb 0.07 -2.78 -0.04 0.00 1.11 0.00 0.00 32.58 30.95 1g1d s HIS 107 CO 0.48 -0.29 -0.13 0.95 -0.85 0.00 0.00 174.74 174.90 1g1d s THR 108 N -2.50 1.22 -0.26 1.30 -4.23 -1.20 -4.71 115.64 105.25 1g1d s THR 108 Ca 0.59 -1.65 -0.02 0.00 -1.18 0.00 0.00 61.69 59.43 1g1d s THR 108 Cb -0.10 -1.44 0.03 0.00 1.34 0.00 0.00 72.50 72.34 1g1d s THR 108 CO 0.27 -0.43 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.19 1g1d s VAL 109 N -2.11 2.92 -1.49 2.29 1.01 -0.85 -0.40 120.40 121.77 1g1d s VAL 109 Ca 0.07 -1.12 -0.12 0.00 0.00 0.00 0.00 61.98 60.81 1g1d s VAL 109 Cb -0.05 -2.54 0.07 0.00 0.00 0.00 0.00 36.38 33.86 1g1d s VAL 109 CO 0.02 0.11 0.98 0.47 0.00 0.00 0.00 175.10 176.68 1g1d n ASP 110 N 4.66 -4.61 0.00 3.32 8.00 0.29 -0.52 116.55 127.69 1g1d n ASP 110 Ca -0.15 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1g1d n ASP 110 Cb 0.46 -4.05 0.00 0.00 -0.02 0.00 0.00 41.12 37.51 1g1d n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1g1d n LYS 111 N -4.68 0.00 -2.77 -1.24 4.76 -1.26 -5.00 118.16 107.97 1g1d n LYS 111 Ca 0.00 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 1g1d n LYS 111 Cb 0.55 -3.04 -0.03 0.00 -1.84 0.00 0.00 35.03 30.67 1g1d n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1g1d s LYS 112 N -0.27 4.26 -0.05 1.97 2.20 0.32 -5.01 119.74 123.17 1g1d s LYS 112 Ca 0.00 1.18 -0.16 0.00 -0.36 0.00 0.00 55.97 56.63 1g1d s LYS 112 Cb 0.00 -3.62 -0.05 0.00 -1.51 0.00 0.00 37.83 32.65 1g1d s LYS 112 CO 0.00 -0.51 0.42 0.15 -0.36 0.00 0.00 175.35 175.05 1g1d s LYS 113 N 2.77 4.09 0.56 4.03 1.02 -1.26 -2.02 119.74 128.93 1g1d s LYS 113 Ca 0.41 0.40 0.05 0.00 0.02 0.00 0.00 55.97 56.84 1g1d s LYS 113 Cb -0.16 -3.31 0.06 0.00 -0.52 0.00 0.00 37.83 33.91 1g1d s LYS 113 CO 0.09 0.48 0.78 0.71 -0.92 0.00 0.00 175.35 176.49 1g1d s TYR 114 N -0.41 2.16 0.24 3.18 2.02 -1.26 -4.57 117.35 118.70 1g1d s TYR 114 Ca 0.24 -0.36 0.18 0.00 -0.37 0.00 0.00 57.07 56.76 1g1d s TYR 114 Cb -0.16 -2.57 0.77 0.00 -0.40 0.00 0.00 41.96 39.60 1g1d s TYR 114 CO 0.12 -1.03 1.78 0.00 -1.57 0.00 0.00 175.55 174.85 1g1d h ALA 115 N 0.11 1.09 -2.42 3.71 0.00 -1.32 -2.31 119.26 118.11 1g1d h ALA 115 Ca -0.37 -0.32 0.17 0.00 0.00 0.00 0.00 54.91 54.38 1g1d h ALA 115 Cb 1.28 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1g1d h ALA 115 CO 0.45 0.44 0.51 0.00 0.00 0.00 0.00 179.25 180.64 1g1d s ALA 116 N -3.77 -1.59 -0.06 0.00 0.00 -1.12 -3.12 121.76 112.09 1g1d s ALA 116 Ca -0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.86 1g1d s ALA 116 Cb 0.12 0.67 0.03 0.00 0.00 0.00 0.00 23.12 23.94 1g1d s ALA 116 CO 0.68 -1.05 0.15 -2.00 0.00 0.00 0.00 175.76 173.55 1g1d s GLU 117 N -2.91 0.13 -0.17 0.00 2.12 0.10 -1.16 118.70 116.82 1g1d s GLU 117 Ca 0.15 0.30 -0.10 0.00 0.36 0.00 0.00 54.97 55.69 1g1d s GLU 117 Cb -0.02 -0.06 -0.05 0.00 0.26 0.00 0.00 34.13 34.27 1g1d s GLU 117 CO 0.04 -0.10 0.15 -1.17 -0.54 0.00 0.00 175.26 173.64 1g1d s LEU 118 N 0.67 4.26 -0.20 2.70 2.96 0.69 -1.21 118.68 128.56 1g1d s LEU 118 Ca -0.05 0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.20 1g1d s LEU 118 Cb -0.07 -2.12 0.03 0.00 0.50 0.00 0.00 46.19 44.54 1g1d s LEU 118 CO -0.03 0.23 -0.16 -1.00 -1.32 0.00 0.00 176.35 174.07 1g1d s HIS 119 N 0.00 2.77 -0.37 5.38 3.76 0.54 -1.06 115.29 126.30 1g1d s HIS 119 Ca 0.11 -1.74 -0.11 0.00 -0.15 0.00 0.00 55.06 53.16 1g1d s HIS 119 Cb -0.12 -1.85 0.02 0.00 1.11 0.00 0.00 32.58 31.75 1g1d s HIS 119 CO 0.00 -0.80 0.21 -0.51 -0.85 0.00 0.00 174.74 172.80 1g1d s LEU 120 N 1.29 4.68 -0.13 0.89 1.43 -0.40 -1.42 118.68 125.00 1g1d s LEU 120 Ca 0.01 -0.89 -0.18 0.00 -1.03 0.00 0.00 54.13 52.05 1g1d s LEU 120 Cb -0.15 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1g1d s LEU 120 CO -0.10 -0.36 0.46 -0.69 0.23 0.00 0.00 176.35 175.89 1g1d s VAL 121 N 1.59 5.19 0.06 -1.59 1.01 0.26 -1.14 120.40 125.78 1g1d s VAL 121 Ca 0.03 0.91 0.05 0.00 0.00 0.00 0.00 61.98 62.97 1g1d s VAL 121 Cb -0.19 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1g1d s VAL 121 CO 0.07 0.31 -0.13 -1.00 0.00 0.00 0.00 175.10 174.35 1g1d s HIS 122 N 0.75 1.14 0.05 5.22 3.76 -0.32 -0.90 115.29 124.97 1g1d s HIS 122 Ca 0.25 -0.44 0.07 0.00 -0.15 0.00 0.00 55.06 54.79 1g1d s HIS 122 Cb -0.15 -0.65 -0.03 0.00 1.11 0.00 0.00 32.58 32.87 1g1d s HIS 122 CO 0.10 0.03 -0.21 1.67 -0.85 0.00 0.00 174.74 175.48 1g1d s TRP 123 N -1.19 1.80 -0.11 1.40 1.48 -0.58 -1.15 118.94 120.60 1g1d s TRP 123 Ca -0.02 -0.38 -0.29 0.00 -1.06 0.00 0.00 56.10 54.35 1g1d s TRP 123 Cb -0.09 -1.07 -0.05 0.00 -1.16 0.00 0.00 33.47 31.10 1g1d s TRP 123 CO 0.02 0.09 1.74 1.21 -4.06 0.00 0.00 176.95 175.95 1g1d s ASN 124 N -1.21 6.43 0.58 -2.66 3.84 0.27 -1.08 114.94 121.12 1g1d s ASN 124 Ca 0.07 2.07 0.27 0.00 0.21 0.00 0.00 52.86 55.48 1g1d s ASN 124 Cb -0.09 -2.53 1.63 0.00 -0.55 0.00 0.00 41.25 39.71 1g1d s ASN 124 CO 0.02 -1.14 2.14 0.71 -2.79 0.00 0.00 177.10 176.04 1g1d h THR 125 N 5.91 0.58 -0.06 -5.21 1.35 -1.38 -1.34 112.91 112.75 1g1d h THR 125 Ca -0.39 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.49 1g1d h THR 125 Cb 1.18 0.90 -0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1g1d h THR 125 CO 0.97 0.00 0.14 0.50 -0.25 0.00 0.00 175.52 176.87 1g1d h LYS 127 N 0.00 0.00 -0.06 4.72 3.64 -1.90 -2.12 116.57 120.85 1g1d h LYS 127 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1g1d h LYS 127 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1g1d h LYS 127 CO -0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1g1d n TYR 128 N -3.37 0.06 0.00 1.91 4.01 -0.51 -4.98 117.16 114.28 1g1d n TYR 128 Ca -0.01 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1g1d n TYR 128 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1g1d n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1g1d n GLY 129 N 1.20 1.34 3.45 2.72 0.00 -0.80 -4.54 105.19 108.56 1g1d n GLY 129 Ca 0.18 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1g1d n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1g1d s ASP 130 N 0.00 -0.12 0.18 1.61 1.47 -1.26 -5.06 116.67 113.49 1g1d s ASP 130 Ca 0.00 -0.67 -0.13 0.00 1.18 0.00 0.00 52.55 52.93 1g1d s ASP 130 Cb 0.00 0.52 0.12 0.00 -0.34 0.00 0.00 42.92 43.22 1g1d s ASP 130 CO 0.00 -1.00 1.79 0.15 0.68 0.00 0.00 175.17 176.80 1g1d h PHE 131 N 2.34 0.49 -0.78 2.11 3.57 -1.94 -2.17 116.94 120.57 1g1d h PHE 131 Ca -0.30 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.32 1g1d h PHE 131 Cb 1.25 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 1g1d h PHE 131 CO 0.37 0.26 0.51 0.78 -2.23 0.00 0.00 178.31 178.00 1g1d h GLY 132 N 0.53 1.00 1.27 2.40 0.00 -1.97 -1.76 103.07 104.55 1g1d h GLY 132 Ca 0.21 -0.29 -0.29 0.00 0.00 0.00 0.00 47.33 46.97 1g1d h GLY 132 CO -0.13 0.17 -1.18 0.50 0.00 0.00 0.00 176.54 175.90 1g1d h LYS 133 N 0.70 0.62 -0.83 4.80 1.79 -1.75 -3.29 116.57 118.62 1g1d h LYS 133 Ca 0.36 -0.77 0.11 0.00 -2.18 0.00 0.00 60.65 58.17 1g1d h LYS 133 Cb 0.45 0.25 -0.06 0.00 -1.58 0.00 0.00 32.23 31.29 1g1d h LYS 133 CO -0.13 1.34 0.54 0.00 -1.08 0.00 0.00 179.45 180.12 1g1d h ALA 134 N 0.37 1.80 0.00 3.86 0.00 -0.71 -0.20 119.26 124.37 1g1d h ALA 134 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1g1d h ALA 134 Cb 1.84 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1g1d h ALA 134 CO 0.22 0.01 0.00 1.33 0.00 0.00 0.00 179.25 180.82 1g1d n VAL 135 N -4.52 0.04 -0.81 0.00 0.24 -0.78 -2.28 118.33 110.22 1g1d n VAL 135 Ca 0.15 0.01 0.08 0.00 -2.04 0.00 0.00 64.34 62.54 1g1d n VAL 135 Cb 0.38 -0.71 0.33 0.00 -1.47 0.00 0.00 33.84 32.37 1g1d n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1g1d n GLN 136 N -1.03 3.84 -4.30 7.34 6.02 -0.09 -4.86 117.38 124.31 1g1d n GLN 136 Ca 0.14 -2.91 -0.18 0.00 -0.01 0.00 0.00 57.00 54.03 1g1d n GLN 136 Cb 0.07 -1.97 -0.13 0.00 1.02 0.00 0.00 30.24 29.23 1g1d n GLN 136 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1g1d s GLN 137 N -2.43 0.78 0.58 -1.09 2.00 -0.96 -5.04 119.66 113.49 1g1d s GLN 137 Ca 0.47 -0.60 0.35 0.00 -2.00 0.00 0.00 55.36 53.59 1g1d s GLN 137 Cb 0.35 -0.73 1.77 0.00 0.80 0.00 0.00 33.01 35.20 1g1d s GLN 137 CO 0.16 0.18 2.16 -1.00 -0.50 0.00 0.00 175.29 176.29 1g1d h PRO 138 N 5.21 0.00 -0.34 1.67 0.13 -1.86 -1.95 132.00 134.87 1g1d h PRO 138 Ca -0.35 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.53 1g1d h PRO 138 Cb 1.18 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.08 1g1d h PRO 138 CO 0.45 0.05 -0.71 -0.40 -0.23 0.00 0.00 178.00 177.16 1g1d n ASP 139 N -3.33 2.98 0.11 1.44 5.75 -1.26 -4.23 116.55 118.02 1g1d n ASP 139 Ca -0.02 -3.59 -0.03 0.00 -0.01 0.00 0.00 54.79 51.14 1g1d n ASP 139 Cb 0.19 -0.43 0.07 0.00 -1.03 0.00 0.00 41.12 39.92 1g1d n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1g1d h GLY 140 N 1.59 0.00 -2.93 6.12 0.00 -1.12 -3.43 103.07 103.29 1g1d h GLY 140 Ca 0.13 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 47.00 1g1d h GLY 140 CO 0.33 0.00 -0.75 1.08 0.00 0.00 0.00 176.54 177.20 1g1d s LEU 141 N -7.21 2.50 -0.04 3.11 1.43 -0.27 -0.56 118.68 117.63 1g1d s LEU 141 Ca -0.00 -0.94 -0.02 0.00 -1.03 0.00 0.00 54.13 52.14 1g1d s LEU 141 Cb 0.11 -0.67 0.03 0.00 0.03 0.00 0.00 46.19 45.69 1g1d s LEU 141 CO 0.78 -0.14 0.05 0.00 0.23 0.00 0.00 176.35 177.27 1g1d s ALA 142 N -2.62 0.28 -0.15 4.21 0.00 -0.30 -1.33 121.76 121.85 1g1d s ALA 142 Ca 0.18 0.16 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 1g1d s ALA 142 Cb -0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 1g1d s ALA 142 CO 0.06 -0.48 -0.11 0.08 0.00 0.00 0.00 175.76 175.30 1g1d s VAL 143 N 2.13 3.08 -0.31 0.00 1.01 -1.01 -1.18 120.40 124.12 1g1d s VAL 143 Ca 0.05 -0.64 -0.18 0.00 0.00 0.00 0.00 61.98 61.21 1g1d s VAL 143 Cb -0.12 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 1g1d s VAL 143 CO -0.03 0.50 0.53 -0.22 0.00 0.00 0.00 175.10 175.88 1g1d s LEU 144 N 0.64 4.18 -0.15 3.92 2.96 -0.30 -1.93 118.68 128.01 1g1d s LEU 144 Ca -0.06 0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 54.06 1g1d s LEU 144 Cb -0.15 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 1g1d s LEU 144 CO 0.03 -0.40 0.07 -0.83 -1.32 0.00 0.00 176.35 173.90 1g1d s GLY 145 N 1.66 1.95 -0.05 7.98 0.00 0.69 -1.28 107.32 118.27 1g1d s GLY 145 Ca 0.21 -0.73 0.02 0.00 0.00 0.00 0.00 44.72 44.21 1g1d s GLY 145 CO 0.11 -0.15 -0.08 -0.42 0.00 0.00 0.00 173.10 172.56 1g1d s ILE 146 N -0.16 0.82 0.27 0.90 1.01 -0.23 -1.08 121.20 122.73 1g1d s ILE 146 Ca 0.07 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.26 1g1d s ILE 146 Cb -0.12 -0.78 -0.08 0.00 0.01 0.00 0.00 42.46 41.49 1g1d s ILE 146 CO 0.01 0.28 0.70 -0.36 0.00 0.00 0.00 174.94 175.57 1g1d s PHE 147 N 0.71 3.49 -0.13 3.97 0.08 -1.26 -0.22 117.98 124.61 1g1d s PHE 147 Ca -0.12 1.23 0.01 0.00 0.12 0.00 0.00 56.93 58.18 1g1d s PHE 147 Cb -0.14 -2.53 -0.00 0.00 -0.57 0.00 0.00 43.02 39.78 1g1d s PHE 147 CO 0.02 0.22 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.66 1g1d s LEU 148 N -2.55 2.36 0.08 -0.37 1.02 -0.31 -0.89 118.68 118.03 1g1d s LEU 148 Ca 0.48 -0.49 0.07 0.00 0.02 0.00 0.00 54.13 54.22 1g1d s LEU 148 Cb -0.13 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.53 1g1d s LEU 148 CO 0.19 0.12 -0.16 -1.59 0.02 0.00 0.00 176.35 174.93 1g1d s LYS 149 N 0.61 2.01 0.12 1.70 -2.85 -0.71 -1.61 119.74 119.02 1g1d s LYS 149 Ca -0.10 -1.04 -0.30 0.00 -1.00 0.00 0.00 55.97 53.53 1g1d s LYS 149 Cb -0.16 -2.20 -0.06 0.00 -2.06 0.00 0.00 37.83 33.35 1g1d s LYS 149 CO 0.03 0.52 0.99 0.08 0.10 0.00 0.00 175.35 177.06 1g1d s VAL 150 N -1.05 4.40 0.00 1.79 1.01 -1.26 -1.19 120.40 124.09 1g1d s VAL 150 Ca 0.17 1.99 0.00 0.00 0.00 0.00 0.00 61.98 64.14 1g1d s VAL 150 Cb -0.11 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1g1d s VAL 150 CO 0.08 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1g1d n GLY 151 N 2.24 -0.68 3.89 4.51 0.00 0.54 -4.84 105.19 110.85 1g1d n GLY 151 Ca 0.03 0.64 -0.30 0.00 0.00 0.00 0.00 46.02 46.39 1g1d n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g1d s SER 152 N 2.00 6.52 0.56 1.61 0.01 -1.26 -3.91 113.70 119.23 1g1d s SER 152 Ca 0.00 0.87 -0.21 0.00 1.31 0.00 0.00 55.95 57.92 1g1d s SER 152 Cb 0.00 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 1g1d s SER 152 CO 0.00 -0.21 1.36 0.00 0.41 0.00 0.00 173.24 174.80 1g1d s ALA 153 N -2.08 2.76 -0.38 1.44 0.00 -1.26 -2.49 121.76 119.74 1g1d s ALA 153 Ca 0.47 1.34 -0.07 0.00 0.00 0.00 0.00 51.96 53.70 1g1d s ALA 153 Cb -0.11 -3.57 0.07 0.00 0.00 0.00 0.00 23.12 19.51 1g1d s ALA 153 CO 0.28 -1.44 0.19 0.21 0.00 0.00 0.00 175.76 175.00 1g1d s LYS 154 N -2.98 2.49 0.23 0.00 2.47 -1.25 -4.78 119.74 115.93 1g1d s LYS 154 Ca 0.73 -1.42 -0.06 0.00 -1.56 0.00 0.00 55.97 53.66 1g1d s LYS 154 Cb -0.41 -3.61 0.38 0.00 -1.46 0.00 0.00 37.83 32.74 1g1d s LYS 154 CO 0.47 -0.86 1.73 -1.35 0.16 0.00 0.00 175.35 175.50 1g1d h PRO 155 N 8.26 0.42 0.00 4.03 0.11 -1.93 -1.85 132.00 141.04 1g1d h PRO 155 Ca -0.21 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.87 1g1d h PRO 155 Cb 1.07 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1g1d h PRO 155 CO 0.69 0.28 -0.01 0.78 -0.21 0.00 0.00 178.00 179.52 1g1d h GLY 156 N 0.43 0.00 1.29 -0.55 0.00 -1.95 -1.79 103.07 100.50 1g1d h GLY 156 Ca 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 1g1d h GLY 156 CO -0.37 0.00 -0.74 -2.00 0.00 0.00 0.00 176.54 173.43 1g1d h LEU 157 N 0.00 0.00 -1.30 3.11 5.85 -1.58 -3.39 115.31 118.01 1g1d h LEU 157 Ca -0.00 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1g1d h LEU 157 Cb 0.10 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 1g1d h LEU 157 CO 0.00 0.03 0.54 -0.61 -0.34 0.00 0.00 178.44 178.06 1g1d h GLN 158 N 0.00 0.77 -0.79 1.25 5.75 -1.26 -1.08 115.11 119.75 1g1d h GLN 158 Ca -0.01 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.48 1g1d h GLN 158 Cb 1.03 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.36 1g1d h GLN 158 CO 0.00 0.51 0.52 0.87 -2.65 0.00 0.00 178.83 178.08 1g1d h LYS 159 N 0.79 0.96 -0.10 1.69 1.79 -1.76 -1.33 116.57 118.62 1g1d h LYS 159 Ca 0.38 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.77 1g1d h LYS 159 Cb 0.42 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1g1d h LYS 159 CO -0.15 0.64 -0.03 0.28 -1.08 0.00 0.00 179.45 179.11 1g1d h VAL 160 N 0.99 1.30 -0.92 0.50 2.07 -1.48 -3.21 116.25 115.49 1g1d h VAL 160 Ca 0.31 -0.97 0.09 0.00 0.82 0.00 0.00 66.70 66.95 1g1d h VAL 160 Cb 0.00 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 1g1d h VAL 160 CO -0.08 0.27 0.57 0.58 0.02 0.00 0.00 177.57 178.93 1g1d h VAL 161 N -0.13 0.98 0.00 2.57 2.07 -0.90 -2.75 116.25 118.08 1g1d h VAL 161 Ca 0.03 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1g1d h VAL 161 Cb 0.44 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1g1d h VAL 161 CO 0.01 0.18 -0.24 0.44 0.02 0.00 0.00 177.57 177.98 1g1d h ASP 162 N 0.97 0.00 0.75 0.57 3.32 -1.27 -3.11 116.42 117.65 1g1d h ASP 162 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1g1d h ASP 162 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1g1d h ASP 162 CO -0.22 0.24 -0.72 0.55 -1.72 0.00 0.00 179.24 177.36 1g1d n VAL 163 N -3.82 0.30 -0.26 -1.35 3.14 -1.04 -4.39 118.33 110.91 1g1d n VAL 163 Ca -0.02 -0.26 0.25 0.00 -2.96 0.00 0.00 64.34 61.35 1g1d n VAL 163 Cb 0.33 -0.04 0.60 0.00 -1.06 0.00 0.00 33.84 33.67 1g1d n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1g1d h LEU 164 N 0.00 0.25 -1.40 6.55 3.38 -1.50 -0.58 115.31 122.01 1g1d h LEU 164 Ca 0.00 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1g1d h LEU 164 Cb 0.74 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1g1d h LEU 164 CO 0.00 0.08 0.47 0.44 0.09 0.00 0.00 178.44 179.51 1g1d h ASP 165 N 0.24 0.63 1.09 -0.43 3.45 -1.81 -1.45 116.42 118.14 1g1d h ASP 165 Ca 0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.97 1g1d h ASP 165 Cb 1.55 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 40.19 1g1d h ASP 165 CO -0.14 0.41 0.00 0.28 -1.57 0.00 0.00 179.24 178.22 1g1d h SER 166 N 0.72 0.00 -0.51 6.45 0.02 -1.42 -3.21 113.55 115.60 1g1d h SER 166 Ca 0.31 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.89 1g1d h SER 166 Cb 0.28 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 62.47 1g1d h SER 166 CO -0.10 0.00 -0.86 2.30 -1.14 0.00 0.00 176.83 177.03 1g1d n ILE 167 N -2.43 2.01 -0.19 3.27 -5.35 -0.57 -4.59 119.36 111.50 1g1d n ILE 167 Ca 0.03 -3.55 -0.01 0.00 -0.27 0.00 0.00 62.75 58.95 1g1d n ILE 167 Cb 0.32 -0.27 0.09 0.00 -1.74 0.00 0.00 39.64 38.04 1g1d n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1g1d h LYS 168 N 2.03 0.39 -6.24 6.28 3.64 -1.49 -3.41 116.57 117.76 1g1d h LYS 168 Ca 0.15 -0.02 -0.56 0.00 -1.27 0.00 0.00 60.65 58.95 1g1d h LYS 168 Cb 1.42 -0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 33.07 1g1d h LYS 168 CO 0.46 0.26 -0.60 0.95 -2.27 0.00 0.00 179.45 178.25 1g1d s THR 169 N -6.10 3.99 -0.02 1.00 -4.23 -1.26 -0.31 115.64 108.71 1g1d s THR 169 Ca -0.13 -1.50 -0.38 0.00 -1.18 0.00 0.00 61.69 58.51 1g1d s THR 169 Cb 0.16 -3.09 -0.17 0.00 1.34 0.00 0.00 72.50 70.75 1g1d s THR 169 CO 0.74 -0.25 1.44 1.17 -0.54 0.00 0.00 174.62 177.18 1g1d n LYS 170 N -0.68 1.11 0.00 3.99 4.81 0.03 -1.51 118.16 125.90 1g1d n LYS 170 Ca -0.08 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1g1d n LYS 170 Cb 0.57 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1g1d n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1g1d n GLY 171 N 2.94 1.52 3.77 3.14 0.00 0.11 -4.47 105.19 112.20 1g1d n GLY 171 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1g1d n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g1d s LYS 172 N -0.75 4.61 0.02 1.61 -0.14 -0.57 -4.87 119.74 119.66 1g1d s LYS 172 Ca 0.00 1.38 -0.06 0.00 -1.36 0.00 0.00 55.97 55.93 1g1d s LYS 172 Cb 0.00 -2.88 -0.00 0.00 -1.68 0.00 0.00 37.83 33.26 1g1d s LYS 172 CO 0.00 0.29 0.12 -1.54 -0.76 0.00 0.00 175.35 173.46 1g1d s SER 173 N -1.51 0.10 0.02 2.83 1.04 -1.26 -0.80 113.70 114.12 1g1d s SER 173 Ca 0.49 -0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.56 1g1d s SER 173 Cb -0.21 0.21 -0.02 0.00 0.10 0.00 0.00 66.02 66.11 1g1d s SER 173 CO 0.26 -0.44 -0.05 0.00 0.98 0.00 0.00 173.24 173.99 1g1d s ALA 174 N -1.98 0.36 0.31 5.32 0.00 0.14 -4.93 121.76 120.98 1g1d s ALA 174 Ca -0.10 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.01 1g1d s ALA 174 Cb -0.05 0.05 -0.10 0.00 0.00 0.00 0.00 23.12 23.02 1g1d s ALA 174 CO -0.01 -0.04 1.40 -0.51 0.00 0.00 0.00 175.76 176.59 1g1d s ASP 175 N -1.18 6.64 -0.42 0.00 1.01 -1.26 -1.17 116.67 120.29 1g1d s ASP 175 Ca -0.09 2.76 0.06 0.00 0.71 0.00 0.00 52.55 55.99 1g1d s ASP 175 Cb -0.08 -2.64 0.21 0.00 1.01 0.00 0.00 42.92 41.41 1g1d s ASP 175 CO -0.00 -0.67 0.50 0.33 0.21 0.00 0.00 175.17 175.54 1g1d n PHE 176 N 1.31 -1.34 -3.45 4.23 7.35 0.01 -4.75 117.46 120.82 1g1d n PHE 176 Ca 0.03 -3.00 -0.23 0.00 -0.76 0.00 0.00 57.45 53.49 1g1d n PHE 176 Cb 0.41 0.34 -0.01 0.00 0.35 0.00 0.00 39.48 40.56 1g1d n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1g1d s THR 177 N -0.20 5.09 -1.88 -2.13 -4.23 -1.26 -3.04 115.64 107.99 1g1d s THR 177 Ca 0.33 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 1g1d s THR 177 Cb 0.10 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 70.09 1g1d s THR 177 CO -0.16 -0.52 0.00 0.59 -0.54 0.00 0.00 174.62 173.99 1g1d n ASN 178 N -1.74 -5.23 -4.73 3.99 4.13 -1.26 -4.95 115.26 105.47 1g1d n ASN 178 Ca -0.05 0.38 -0.41 0.00 1.68 0.00 0.00 54.58 56.18 1g1d n ASN 178 Cb 0.56 -4.33 -0.04 0.00 -1.54 0.00 0.00 39.78 34.43 1g1d n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1g1d s PHE 179 N -2.72 3.73 -0.40 3.10 5.36 -1.26 -5.00 117.98 120.79 1g1d s PHE 179 Ca 0.00 1.59 -0.15 0.00 -0.96 0.00 0.00 56.93 57.42 1g1d s PHE 179 Cb 0.00 -2.94 0.02 0.00 -0.34 0.00 0.00 43.02 39.75 1g1d s PHE 179 CO 0.00 0.19 0.29 0.34 -1.46 0.00 0.00 175.22 174.58 1g1d s ASP 180 N 0.20 6.08 0.29 6.13 -1.08 -1.26 -4.50 116.67 122.53 1g1d s ASP 180 Ca 0.43 -0.86 0.23 0.00 -0.52 0.00 0.00 52.55 51.84 1g1d s ASP 180 Cb -0.21 -2.15 1.05 0.00 -1.46 0.00 0.00 42.92 40.15 1g1d s ASP 180 CO 0.26 -0.42 1.70 -0.81 0.52 0.00 0.00 175.17 176.41 1g1d n PRO 181 N 5.15 0.18 0.31 4.34 -0.04 -1.26 -2.49 135.00 141.18 1g1d n PRO 181 Ca -0.11 0.50 0.19 0.00 -0.04 0.00 0.00 63.50 64.04 1g1d n PRO 181 Cb 0.47 -1.91 0.94 0.00 -0.04 0.00 0.00 33.50 32.97 1g1d n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1g1d h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.79 114.38 114.28 1g1d h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1g1d h ARG 182 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1g1d h ARG 182 CO 0.00 0.01 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 1g1d n GLY 183 N -0.57 -0.78 0.36 0.04 0.00 -1.04 -3.05 105.19 100.16 1g1d n GLY 183 Ca -0.01 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.94 1g1d n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g1d n LEU 184 N -0.93 1.60 -4.82 0.99 4.77 -0.67 -4.30 117.00 113.63 1g1d n LEU 184 Ca 0.16 -0.79 -0.36 0.00 -0.03 0.00 0.00 56.01 54.99 1g1d n LEU 184 Cb 0.07 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1g1d n LEU 184 CO 0.12 0.31 0.42 -0.76 -1.33 0.00 0.00 177.39 176.15 1g1d s LEU 185 N -1.83 4.30 1.12 2.23 1.43 -1.17 -4.93 118.68 119.82 1g1d s LEU 185 Ca 0.13 1.41 -0.19 0.00 -1.03 0.00 0.00 54.13 54.44 1g1d s LEU 185 Cb 0.12 -3.68 0.26 0.00 0.03 0.00 0.00 46.19 42.92 1g1d s LEU 185 CO 0.34 -0.01 1.23 -2.16 0.23 0.00 0.00 176.35 175.98 1g1d s PRO 186 N -2.14 -0.59 0.16 1.29 0.04 -1.26 -4.97 135.00 127.52 1g1d s PRO 186 Ca 0.45 -0.35 0.10 0.00 0.04 0.00 0.00 61.00 61.23 1g1d s PRO 186 Cb -0.16 -1.70 -0.13 0.00 0.04 0.00 0.00 34.50 32.55 1g1d s PRO 186 CO 0.20 -3.25 1.30 1.05 0.04 0.00 0.00 177.00 176.35 1g1d h GLU 187 N -2.24 0.00 -5.93 4.56 4.11 -1.93 -3.45 114.58 109.70 1g1d h GLU 187 Ca -0.43 0.00 -0.62 0.00 0.07 0.00 0.00 59.36 58.38 1g1d h GLU 187 Cb 1.25 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.45 1g1d h GLU 187 CO 0.31 0.84 -0.40 0.45 0.07 0.00 0.00 179.01 180.28 1g1d s SER 188 N -6.61 6.47 -0.16 3.06 0.15 -1.26 -5.01 113.70 110.34 1g1d s SER 188 Ca 0.02 0.52 0.16 0.00 0.70 0.00 0.00 55.95 57.34 1g1d s SER 188 Cb 0.09 -2.07 0.59 0.00 -1.71 0.00 0.00 66.02 62.92 1g1d s SER 188 CO 0.80 0.22 1.50 0.18 1.20 0.00 0.00 173.24 177.13 1g1d n LEU 189 N 0.88 4.26 -4.77 3.45 4.77 -1.26 -4.75 117.00 119.58 1g1d n LEU 189 Ca -0.09 -2.82 -0.40 0.00 -0.03 0.00 0.00 56.01 52.67 1g1d n LEU 189 Cb 0.52 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1g1d n LEU 189 CO 0.43 0.69 1.02 -1.81 -1.33 0.00 0.00 177.39 176.39 1g1d s ASP 190 N -1.48 6.05 0.23 -1.43 1.01 -1.26 -4.75 116.67 115.04 1g1d s ASP 190 Ca 0.44 2.79 -0.12 0.00 0.71 0.00 0.00 52.55 56.37 1g1d s ASP 190 Cb 0.33 -2.65 -0.00 0.00 1.01 0.00 0.00 42.92 41.61 1g1d s ASP 190 CO 0.13 -1.04 0.45 -0.72 0.21 0.00 0.00 175.17 174.19 1g1d s TYR 191 N -1.24 0.35 0.11 4.23 -0.85 -1.26 -1.13 117.35 117.56 1g1d s TYR 191 Ca 0.60 -0.70 0.09 0.00 -0.52 0.00 0.00 57.07 56.53 1g1d s TYR 191 Cb -0.41 0.15 -0.04 0.00 0.38 0.00 0.00 41.96 42.04 1g1d s TYR 191 CO 0.53 -0.94 -0.17 -1.58 -1.52 0.00 0.00 175.55 171.86 1g1d s TRP 192 N -4.00 2.56 -0.00 -3.49 0.51 0.17 -1.66 118.94 113.02 1g1d s TRP 192 Ca 0.21 -0.25 -0.03 0.00 -2.12 0.00 0.00 56.10 53.91 1g1d s TRP 192 Cb 0.00 -1.36 -0.00 0.00 -0.81 0.00 0.00 33.47 31.29 1g1d s TRP 192 CO 0.07 0.38 0.05 -0.08 -0.51 0.00 0.00 176.95 176.86 1g1d s THR 193 N -1.13 0.06 0.01 2.01 -1.32 0.16 -0.94 115.64 114.49 1g1d s THR 193 Ca 0.18 -0.48 -0.28 0.00 -1.21 0.00 0.00 61.69 59.90 1g1d s THR 193 Cb -0.11 -0.23 0.08 0.00 -1.51 0.00 0.00 72.50 70.73 1g1d s THR 193 CO 0.10 -0.26 0.72 -0.72 -2.21 0.00 0.00 174.62 172.25 1g1d s TYR 194 N -0.82 -0.54 -0.04 9.09 1.13 -0.97 -1.07 117.35 124.14 1g1d s TYR 194 Ca -0.09 0.68 -0.27 0.00 -1.41 0.00 0.00 57.07 55.98 1g1d s TYR 194 Cb -0.05 0.48 -0.03 0.00 -1.10 0.00 0.00 41.96 41.25 1g1d s TYR 194 CO 0.00 -0.64 0.86 -1.25 -2.51 0.00 0.00 175.55 172.01 1g1d s PRO 195 N -2.27 4.50 0.00 -3.49 0.04 -1.26 -1.08 135.00 131.45 1g1d s PRO 195 Ca -0.04 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1g1d s PRO 195 Cb -0.01 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1g1d s PRO 195 CO -0.01 -0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.42 1g1d n GLY 196 N 3.01 4.74 3.41 0.56 0.00 0.15 -4.83 105.19 112.24 1g1d n GLY 196 Ca 0.03 -0.64 -0.17 0.00 0.00 0.00 0.00 46.02 45.24 1g1d n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g1d n SER 197 N 0.00 -1.16 -4.77 1.61 3.41 -1.05 -2.53 113.62 109.13 1g1d n SER 197 Ca 0.00 -3.06 -0.38 0.00 -0.26 0.00 0.00 58.87 55.17 1g1d n SER 197 Cb 0.00 2.29 -0.00 0.00 -0.26 0.00 0.00 64.21 66.24 1g1d n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g1d s LEU 198 N 0.00 4.01 0.00 1.04 1.43 -0.59 -4.45 118.68 120.13 1g1d s LEU 198 Ca 0.34 2.41 0.25 0.00 -1.03 0.00 0.00 54.13 56.10 1g1d s LEU 198 Cb 0.00 -4.21 0.69 0.00 0.03 0.00 0.00 46.19 42.70 1g1d s LEU 198 CO 0.24 -1.02 1.53 0.35 0.23 0.00 0.00 176.35 177.69 1g1d n THR 199 N -0.51 0.13 -4.25 5.49 -2.24 -1.26 -4.47 114.28 107.16 1g1d n THR 199 Ca 0.07 -0.40 -0.16 0.00 -2.27 0.00 0.00 64.05 61.29 1g1d n THR 199 Cb 0.47 0.76 -0.11 0.00 -2.10 0.00 0.00 70.33 69.36 1g1d n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1g1d s THR 200 N -1.87 1.31 0.52 4.28 -4.23 -1.26 -4.71 115.64 109.67 1g1d s THR 200 Ca 0.34 -1.90 -0.21 0.00 -1.18 0.00 0.00 61.69 58.74 1g1d s THR 200 Cb 0.20 -1.70 -0.07 0.00 1.34 0.00 0.00 72.50 72.27 1g1d s THR 200 CO 0.31 -0.56 0.99 -2.65 -0.54 0.00 0.00 174.62 172.16 1g1d n PRO 201 N 0.16 1.16 0.00 3.99 -0.02 -1.26 -0.35 135.00 138.67 1g1d n PRO 201 Ca -0.13 0.43 0.06 0.00 -2.02 0.00 0.00 63.50 61.85 1g1d n PRO 201 Cb 0.59 -2.13 0.38 0.00 -0.02 0.00 0.00 33.50 32.32 1g1d n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1g1d n PRO 202 N -0.45 0.58 -2.92 0.52 -0.04 -1.26 -5.00 135.00 126.44 1g1d n PRO 202 Ca 0.11 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.36 1g1d n PRO 202 Cb 0.44 -1.34 0.02 0.00 -0.04 0.00 0.00 33.50 32.57 1g1d n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1g1d n LEU 203 N -0.84 -2.17 -4.74 1.53 4.77 0.52 -4.89 117.00 111.17 1g1d n LEU 203 Ca 0.10 -0.21 -0.41 0.00 -0.03 0.00 0.00 56.01 55.45 1g1d n LEU 203 Cb 0.04 -2.72 -0.02 0.00 -2.33 0.00 0.00 43.42 38.39 1g1d n LEU 203 CO 0.07 0.10 1.15 -0.76 -1.33 0.00 0.00 177.39 176.62 1g1d s LEU 204 N -6.43 4.38 -1.30 2.23 1.43 -1.26 -4.43 118.68 113.29 1g1d s LEU 204 Ca 0.24 2.70 -0.10 0.00 -1.03 0.00 0.00 54.13 55.95 1g1d s LEU 204 Cb -0.11 -3.62 0.15 0.00 0.03 0.00 0.00 46.19 42.64 1g1d s LEU 204 CO 0.29 -0.75 1.95 -0.62 0.23 0.00 0.00 176.35 177.45 1g1d n GLU 205 N 2.55 3.59 -0.00 1.70 1.02 -1.26 -1.54 120.64 126.70 1g1d n GLU 205 Ca 0.08 -3.41 0.00 0.00 -0.02 0.00 0.00 57.16 53.81 1g1d n GLU 205 Cb 0.39 -2.95 0.00 0.00 -0.02 0.00 0.00 31.44 28.87 1g1d n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1g1d s VAL 207 N -0.75 3.78 -0.36 0.00 1.01 -1.05 -1.11 120.40 121.92 1g1d s VAL 207 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 1g1d s VAL 207 Cb 0.00 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.83 1g1d s VAL 207 CO 0.00 0.59 0.21 -0.89 0.00 0.00 0.00 175.10 175.01 1g1d s THR 208 N -0.66 4.75 -0.00 3.92 2.01 -0.44 0.35 115.64 125.56 1g1d s THR 208 Ca 0.10 -0.65 -0.21 0.00 0.31 0.00 0.00 61.69 61.24 1g1d s THR 208 Cb -0.11 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 1g1d s THR 208 CO 0.02 -0.14 0.63 0.26 -0.69 0.00 0.00 174.62 174.69 1g1d s TRP 209 N 1.61 3.68 -0.27 4.92 0.52 -0.24 -2.40 118.94 126.76 1g1d s TRP 209 Ca 0.04 1.24 -0.00 0.00 0.02 0.00 0.00 56.10 57.39 1g1d s TRP 209 Cb -0.18 -2.65 0.08 0.00 -1.15 0.00 0.00 33.47 29.56 1g1d s TRP 209 CO 0.07 0.32 0.04 0.42 0.02 0.00 0.00 176.95 177.82 1g1d s ILE 210 N -0.09 1.12 -0.24 2.03 1.01 -0.81 -2.30 121.20 121.93 1g1d s ILE 210 Ca 0.32 -1.28 -0.07 0.00 0.00 0.00 0.00 60.65 59.63 1g1d s ILE 210 Cb -0.18 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 1g1d s ILE 210 CO 0.18 -0.42 0.06 -0.69 0.00 0.00 0.00 174.94 174.07 1g1d s VAL 211 N 1.53 4.33 0.22 2.92 1.01 -0.12 -0.22 120.40 130.07 1g1d s VAL 211 Ca 0.04 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 1g1d s VAL 211 Cb -0.18 -3.01 -0.09 0.00 0.00 0.00 0.00 36.38 33.11 1g1d s VAL 211 CO -0.15 0.36 1.19 -0.76 0.00 0.00 0.00 175.10 175.75 1g1d s LEU 212 N 1.39 4.47 0.09 3.92 1.43 -0.24 -0.65 118.68 129.09 1g1d s LEU 212 Ca 0.05 2.29 -0.18 0.00 -1.03 0.00 0.00 54.13 55.26 1g1d s LEU 212 Cb -0.15 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.39 1g1d s LEU 212 CO 0.03 -0.35 1.53 0.50 0.23 0.00 0.00 176.35 178.30 1g1d h LYS 213 N 4.80 0.49 -5.89 1.70 3.64 -1.47 -3.43 116.57 116.40 1g1d h LYS 213 Ca -0.45 -0.16 -0.59 0.00 -1.27 0.00 0.00 60.65 58.19 1g1d h LYS 213 Cb 1.21 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.91 1g1d h LYS 213 CO 0.72 0.65 0.46 -2.00 -2.27 0.00 0.00 179.45 177.01 1g1d s GLU 214 N -5.00 4.25 0.56 1.90 2.12 -1.26 -5.02 118.70 116.26 1g1d s GLU 214 Ca -0.13 1.02 -0.08 0.00 0.36 0.00 0.00 54.97 56.13 1g1d s GLU 214 Cb 0.08 -3.61 -0.03 0.00 0.26 0.00 0.00 34.13 30.83 1g1d s GLU 214 CO 0.76 -0.43 0.92 -1.25 -0.54 0.00 0.00 175.26 174.71 1g1d s PRO 215 N 2.52 3.49 0.15 4.30 0.04 -1.26 -4.68 135.00 139.56 1g1d s PRO 215 Ca 0.37 0.44 0.01 0.00 0.04 0.00 0.00 61.00 61.87 1g1d s PRO 215 Cb -0.16 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 1g1d s PRO 215 CO 0.10 -0.44 0.31 0.96 0.04 0.00 0.00 177.00 177.96 1g1d s ILE 216 N -2.98 5.29 -0.03 0.56 -4.36 -0.07 -4.90 121.20 114.71 1g1d s ILE 216 Ca 0.52 -0.55 0.00 0.00 -0.26 0.00 0.00 60.65 60.36 1g1d s ILE 216 Cb -0.11 -3.73 -0.03 0.00 1.25 0.00 0.00 42.46 39.84 1g1d s ILE 216 CO 0.49 -0.09 -0.00 -0.94 0.24 0.00 0.00 174.94 174.64 1g1d s SER 217 N -3.12 5.13 0.06 4.36 1.04 -1.26 -1.73 113.70 118.18 1g1d s SER 217 Ca 0.36 0.04 0.04 0.00 0.48 0.00 0.00 55.95 56.86 1g1d s SER 217 Cb -0.11 -1.37 -0.03 0.00 0.10 0.00 0.00 66.02 64.61 1g1d s SER 217 CO 0.29 0.31 -0.11 0.68 0.98 0.00 0.00 173.24 175.39 1g1d s VAL 218 N -1.01 0.83 0.72 5.02 -7.23 -0.33 -3.86 120.40 114.53 1g1d s VAL 218 Ca 0.17 -1.24 -0.12 0.00 -1.81 0.00 0.00 61.98 58.99 1g1d s VAL 218 Cb -0.11 -0.89 0.03 0.00 0.56 0.00 0.00 36.38 35.96 1g1d s VAL 218 CO 0.08 -0.33 1.08 -0.94 -0.31 0.00 0.00 175.10 174.68 1g1d s SER 219 N -1.74 4.95 0.23 4.85 1.04 -1.08 -0.34 113.70 121.62 1g1d s SER 219 Ca -0.05 1.78 -0.07 0.00 0.48 0.00 0.00 55.95 58.09 1g1d s SER 219 Cb -0.09 -2.52 0.27 0.00 0.10 0.00 0.00 66.02 63.78 1g1d s SER 219 CO 0.01 -1.73 1.86 -1.28 0.98 0.00 0.00 173.24 173.08 1g1d h SER 220 N -0.72 0.82 -0.29 7.02 0.87 -1.93 -1.55 113.55 117.77 1g1d h SER 220 Ca -0.44 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.08 1g1d h SER 220 Cb 1.23 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 1g1d h SER 220 CO 0.54 0.55 0.06 -0.33 -0.53 0.00 0.00 176.83 177.11 1g1d h GLU 221 N 0.97 0.58 0.13 2.24 3.07 -1.96 -0.29 114.58 119.32 1g1d h GLU 221 Ca 0.34 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 1g1d h GLU 221 Cb 0.08 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1g1d h GLU 221 CO -0.14 0.56 -0.06 1.96 -1.40 0.00 0.00 179.01 179.93 1g1d h GLN 222 N 0.56 -0.16 0.00 2.33 4.20 -1.65 -2.95 115.11 117.43 1g1d h GLN 222 Ca 0.13 0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 1g1d h GLN 222 Cb 0.27 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1g1d h GLN 222 CO 0.00 0.05 -0.38 -0.39 -0.67 0.00 0.00 178.83 177.44 1g1d h VAL 223 N -0.36 1.16 -0.83 -0.54 -1.51 -1.26 -2.75 116.25 110.17 1g1d h VAL 223 Ca -0.02 -1.37 0.09 0.00 -1.23 0.00 0.00 66.70 64.17 1g1d h VAL 223 Cb 0.29 1.76 -0.07 0.00 -2.13 0.00 0.00 31.29 31.14 1g1d h VAL 223 CO 0.03 0.38 0.48 -0.07 -1.23 0.00 0.00 177.57 177.16 1g1d h LEU 224 N 0.00 0.71 -1.58 4.19 3.38 -0.96 -1.12 115.31 119.92 1g1d h LEU 224 Ca -0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1g1d h LEU 224 Cb 0.73 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1g1d h LEU 224 CO 0.05 0.42 -0.06 0.11 0.09 0.00 0.00 178.44 179.05 1g1d h LYS 225 N 0.83 0.19 -0.52 1.13 1.57 -1.32 -2.07 116.57 116.38 1g1d h LYS 225 Ca 0.39 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.12 1g1d h LYS 225 Cb 0.32 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1g1d h LYS 225 CO -0.23 0.27 0.25 0.74 -0.57 0.00 0.00 179.45 179.91 1g1d h PHE 226 N 0.19 0.74 0.00 -1.35 -1.00 -1.25 -2.53 116.94 111.73 1g1d h PHE 226 Ca 0.04 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1g1d h PHE 226 Cb 0.23 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1g1d h PHE 226 CO 0.00 0.58 0.00 0.54 -1.61 0.00 0.00 178.31 177.82 1g1d n ARG 227 N -4.60 0.11 -0.10 1.51 1.74 -0.79 -2.17 116.66 112.36 1g1d n ARG 227 Ca 0.02 0.51 0.10 0.00 -0.77 0.00 0.00 57.85 57.71 1g1d n ARG 227 Cb 0.11 -1.78 0.33 0.00 -1.02 0.00 0.00 32.46 30.11 1g1d n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1g1d n LYS 228 N -2.00 1.86 -1.87 5.56 5.02 -0.95 -4.32 118.16 121.47 1g1d n LYS 228 Ca 0.00 -1.30 -0.30 0.00 -2.02 0.00 0.00 58.31 54.69 1g1d n LYS 228 Cb 0.09 -1.41 0.04 0.00 -0.02 0.00 0.00 35.03 33.74 1g1d n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1g1d s LEU 229 N -1.52 2.95 0.04 -0.35 1.02 -0.92 -4.92 118.68 114.98 1g1d s LEU 229 Ca 0.33 1.19 0.08 0.00 0.02 0.00 0.00 54.13 55.75 1g1d s LEU 229 Cb 0.18 -4.03 -0.03 0.00 0.02 0.00 0.00 46.19 42.33 1g1d s LEU 229 CO 0.26 -1.28 -0.24 0.20 0.02 0.00 0.00 176.35 175.31 1g1d s ASN 230 N -4.31 3.37 0.03 2.29 0.02 0.58 -0.17 114.94 116.75 1g1d s ASN 230 Ca 0.58 -0.53 -0.17 0.00 -1.02 0.00 0.00 52.86 51.72 1g1d s ASN 230 Cb -0.11 -0.40 -0.29 0.00 0.02 0.00 0.00 41.25 40.47 1g1d s ASN 230 CO 0.52 0.26 1.07 -0.26 0.02 0.00 0.00 177.10 178.71 1g1d h PHE 231 N 4.77 0.88 -4.24 2.20 0.04 -1.41 -3.36 116.94 115.82 1g1d h PHE 231 Ca -0.47 -0.55 -0.51 0.00 2.80 0.00 0.00 57.97 59.24 1g1d h PHE 231 Cb 1.14 -0.07 0.15 0.00 2.20 0.00 0.00 35.95 39.37 1g1d h PHE 231 CO 0.49 1.40 0.28 0.54 -0.60 0.00 0.00 178.31 180.42 1g1d s ASN 232 N -7.24 3.91 0.61 2.17 4.22 -1.26 -4.29 114.94 113.05 1g1d s ASN 232 Ca -0.11 1.85 -0.00 0.00 -2.14 0.00 0.00 52.86 52.46 1g1d s ASN 232 Cb 0.04 -2.47 0.06 0.00 1.28 0.00 0.00 41.25 40.16 1g1d s ASN 232 CO 0.90 -2.42 0.85 -0.83 -2.04 0.00 0.00 177.10 173.56 1g1d s GLY 233 N -3.22 1.80 0.43 0.45 0.00 -1.26 -0.79 107.32 104.73 1g1d s GLY 233 Ca 0.63 -1.38 -0.26 0.00 0.00 0.00 0.00 44.72 43.71 1g1d s GLY 233 CO 0.57 -1.02 1.41 -2.21 0.00 0.00 0.00 173.10 171.85 1g1d n GLU 234 N -2.52 2.25 0.00 2.90 2.13 -1.26 -2.45 120.64 121.69 1g1d n GLU 234 Ca 0.10 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.71 1g1d n GLU 234 Cb 0.60 -2.58 0.00 0.00 0.27 0.00 0.00 31.44 29.73 1g1d n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1g1d n GLY 235 N 0.61 3.05 3.93 8.31 0.00 -1.26 -5.01 105.19 114.81 1g1d n GLY 235 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1g1d n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g1d s GLU 236 N -0.20 2.67 0.54 1.61 2.02 -1.02 -5.03 118.70 119.29 1g1d s GLU 236 Ca 0.00 -0.14 -0.22 0.00 0.02 0.00 0.00 54.97 54.63 1g1d s GLU 236 Cb 0.00 -2.26 -0.05 0.00 0.10 0.00 0.00 34.13 31.92 1g1d s GLU 236 CO 0.00 -0.87 1.37 -2.30 0.02 0.00 0.00 175.26 173.48 1g1d n PRO 237 N -2.67 1.73 -2.64 0.39 -0.02 -1.26 -4.90 135.00 125.63 1g1d n PRO 237 Ca 0.06 0.64 -0.43 0.00 -2.02 0.00 0.00 63.50 61.75 1g1d n PRO 237 Cb 0.59 -2.59 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1g1d n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1g1d s GLU 238 N -2.88 4.33 -0.22 -0.52 2.12 -1.26 -4.74 118.70 115.54 1g1d s GLU 238 Ca 0.71 1.42 0.00 0.00 0.36 0.00 0.00 54.97 57.46 1g1d s GLU 238 Cb -0.42 -3.60 0.06 0.00 0.26 0.00 0.00 34.13 30.42 1g1d s GLU 238 CO 0.49 -0.50 -0.05 -2.00 -0.54 0.00 0.00 175.26 172.67 1g1d s GLU 239 N 2.68 1.52 0.36 4.30 2.56 -1.26 -5.06 118.70 123.81 1g1d s GLU 239 Ca 0.47 -0.84 -0.28 0.00 0.00 0.00 0.00 54.97 54.32 1g1d s GLU 239 Cb -0.17 -2.44 -0.11 0.00 2.00 0.00 0.00 34.13 33.41 1g1d s GLU 239 CO 0.13 -0.56 1.44 -0.51 -0.56 0.00 0.00 175.26 175.19 1g1d s LEU 240 N 1.48 4.35 -0.92 2.70 1.43 -1.26 -1.19 118.68 125.28 1g1d s LEU 240 Ca -0.04 2.95 -0.21 0.00 -1.03 0.00 0.00 54.13 55.80 1g1d s LEU 240 Cb -0.18 -3.66 0.09 0.00 0.03 0.00 0.00 46.19 42.47 1g1d s LEU 240 CO -0.07 -0.78 1.24 -0.32 0.23 0.00 0.00 176.35 176.65 1g1d s MET 241 N -2.01 3.51 0.05 1.70 -2.45 0.76 -4.62 119.30 116.24 1g1d s MET 241 Ca 0.52 -1.31 -0.05 0.00 -1.25 0.00 0.00 55.69 53.60 1g1d s MET 241 Cb -0.45 -4.95 -0.02 0.00 1.25 0.00 0.00 34.83 30.67 1g1d s MET 241 CO 0.60 -1.96 0.08 0.14 1.05 0.00 0.00 175.02 174.93 1g1d s VAL 242 N 3.90 0.16 -1.44 10.11 -7.23 -1.26 -4.47 120.40 120.16 1g1d s VAL 242 Ca 0.36 -1.28 -0.08 0.00 -1.81 0.00 0.00 61.98 59.17 1g1d s VAL 242 Cb -0.05 -1.11 0.02 0.00 0.56 0.00 0.00 36.38 35.80 1g1d s VAL 242 CO -0.06 -0.71 0.96 0.47 -0.31 0.00 0.00 175.10 175.45 1g1d n ASP 243 N 0.47 -6.02 -3.08 4.85 8.00 0.17 -4.86 116.55 116.08 1g1d n ASP 243 Ca -0.17 -0.49 -0.34 0.00 0.71 0.00 0.00 54.79 54.50 1g1d n ASP 243 Cb 0.60 -4.79 -0.04 0.00 -0.02 0.00 0.00 41.12 36.87 1g1d n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1g1d n ASN 244 N -2.82 7.63 -4.15 -2.24 6.94 -1.10 -4.88 115.26 114.63 1g1d n ASN 244 Ca -0.02 -2.92 -0.20 0.00 -0.02 0.00 0.00 54.58 51.42 1g1d n ASN 244 Cb 0.57 -1.40 -0.13 0.00 -2.36 0.00 0.00 39.78 36.47 1g1d n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1g1d s TRP 245 N -0.12 1.24 -0.10 -2.53 1.48 -1.26 -4.55 118.94 113.09 1g1d s TRP 245 Ca 0.61 -0.38 -0.13 0.00 -1.06 0.00 0.00 56.10 55.14 1g1d s TRP 245 Cb 0.24 -0.72 -0.05 0.00 -1.16 0.00 0.00 33.47 31.78 1g1d s TRP 245 CO -0.10 0.04 0.30 0.50 -4.06 0.00 0.00 176.95 173.64 1g1d s ARG 246 N -1.32 3.96 0.82 3.25 3.52 -1.26 -4.98 118.95 122.94 1g1d s ARG 246 Ca 0.01 0.16 -0.12 0.00 -0.13 0.00 0.00 55.73 55.65 1g1d s ARG 246 Cb -0.08 -3.30 0.09 0.00 -1.56 0.00 0.00 34.95 30.09 1g1d s ARG 246 CO 0.02 0.51 1.17 -2.14 -0.81 0.00 0.00 175.30 174.04 1g1d s PRO 247 N -0.39 1.64 0.33 5.12 0.02 -1.26 -4.66 135.00 135.80 1g1d s PRO 247 Ca 0.19 1.59 -0.29 0.00 0.02 0.00 0.00 61.00 62.51 1g1d s PRO 247 Cb -0.14 -1.79 -0.11 0.00 0.02 0.00 0.00 34.50 32.48 1g1d s PRO 247 CO 0.07 -2.18 1.48 0.00 -0.33 0.00 0.00 177.00 176.04 1g1d s ALA 248 N -2.40 3.61 0.22 -1.55 0.00 -1.26 -4.35 121.76 116.03 1g1d s ALA 248 Ca 0.69 1.49 0.04 0.00 0.00 0.00 0.00 51.96 54.18 1g1d s ALA 248 Cb -0.25 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.25 1g1d s ALA 248 CO 0.52 -0.92 0.36 -0.65 0.00 0.00 0.00 175.76 175.07 1g1d s GLN 249 N -1.39 3.45 0.32 0.00 -1.52 0.27 -4.93 119.66 115.86 1g1d s GLN 249 Ca 0.56 -0.67 -0.29 0.00 -1.95 0.00 0.00 55.36 53.01 1g1d s GLN 249 Cb -0.45 -2.89 -0.11 0.00 -0.22 0.00 0.00 33.01 29.34 1g1d s GLN 249 CO 0.55 0.43 1.46 -1.25 -0.25 0.00 0.00 175.29 176.23 1g1d s PRO 250 N -3.79 4.20 0.33 2.91 0.04 -1.26 -4.55 135.00 132.88 1g1d s PRO 250 Ca 0.35 2.43 0.13 0.00 0.04 0.00 0.00 61.00 63.95 1g1d s PRO 250 Cb -0.10 -3.04 0.57 0.00 0.04 0.00 0.00 34.50 31.98 1g1d s PRO 250 CO 0.29 -0.46 1.72 1.25 0.04 0.00 0.00 177.00 179.85 1g1d h LEU 251 N 3.98 0.00 0.00 -3.56 5.85 -1.93 -3.44 115.31 116.21 1g1d h LEU 251 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1g1d h LEU 251 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1g1d h LEU 251 CO 0.71 0.48 0.00 0.29 -0.34 0.00 0.00 178.44 179.58 1g1d n LYS 252 N -3.85 0.00 -2.40 1.25 5.02 -1.26 -2.99 118.16 113.93 1g1d n LYS 252 Ca -0.01 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.88 1g1d n LYS 252 Cb 0.51 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.54 1g1d n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1g1d n ASN 253 N 3.18 7.49 -4.33 4.39 5.03 -1.26 -4.94 115.26 124.82 1g1d n ASN 253 Ca 0.00 -3.59 -0.20 0.00 0.87 0.00 0.00 54.58 51.66 1g1d n ASN 253 Cb 0.00 -1.20 -0.11 0.00 -1.02 0.00 0.00 39.78 37.45 1g1d n ASN 253 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1g1d s ARG 254 N -3.61 1.26 -0.06 3.52 0.52 -1.16 -5.14 118.95 114.28 1g1d s ARG 254 Ca 0.44 -1.45 0.04 0.00 -0.52 0.00 0.00 55.73 54.25 1g1d s ARG 254 Cb 0.22 -1.21 -0.00 0.00 0.52 0.00 0.00 34.95 34.48 1g1d s ARG 254 CO -0.16 0.23 -0.20 -1.14 0.02 0.00 0.00 175.30 174.05 1g1d s GLN 255 N -3.06 2.18 -0.23 3.54 0.74 -1.26 -5.05 119.66 116.52 1g1d s GLN 255 Ca 0.17 -0.70 -0.17 0.00 0.05 0.00 0.00 55.36 54.71 1g1d s GLN 255 Cb -0.04 -1.81 -0.03 0.00 1.10 0.00 0.00 33.01 32.23 1g1d s GLN 255 CO 0.06 0.24 0.46 0.42 -0.55 0.00 0.00 175.29 175.93 1g1d s ILE 256 N 0.11 5.13 0.03 -2.34 1.01 -1.26 -4.66 121.20 119.22 1g1d s ILE 256 Ca -0.08 0.81 -0.00 0.00 0.00 0.00 0.00 60.65 61.38 1g1d s ILE 256 Cb -0.14 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1g1d s ILE 256 CO 0.04 0.16 0.15 -0.54 0.00 0.00 0.00 174.94 174.75 1g1d s LYS 257 N 1.85 3.25 0.04 2.79 1.02 -0.23 -1.23 119.74 127.23 1g1d s LYS 257 Ca 0.20 -0.47 0.08 0.00 0.02 0.00 0.00 55.97 55.81 1g1d s LYS 257 Cb -0.15 -2.95 -0.03 0.00 -0.52 0.00 0.00 37.83 34.17 1g1d s LYS 257 CO 0.09 0.63 -0.24 0.00 -0.92 0.00 0.00 175.35 174.91 1g1d s ALA 258 N -1.37 2.37 -1.64 5.17 0.00 0.40 -0.66 121.76 126.03 1g1d s ALA 258 Ca 0.29 -1.23 0.13 0.00 0.00 0.00 0.00 51.96 51.15 1g1d s ALA 258 Cb -0.13 -0.57 0.45 0.00 0.00 0.00 0.00 23.12 22.87 1g1d s ALA 258 CO 0.21 0.55 1.34 -1.13 0.00 0.00 0.00 175.76 176.73 1g1d n SER 259 N 1.75 2.93 -3.84 0.00 3.41 -0.67 -0.88 113.62 116.33 1g1d n SER 259 Ca -0.17 -2.15 -0.09 0.00 -0.26 0.00 0.00 58.87 56.20 1g1d n SER 259 Cb 0.52 -0.39 -0.07 0.00 -0.26 0.00 0.00 64.21 64.00 1g1d n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1g1d s PHE 260 N -1.55 0.11 0.00 7.33 -0.71 -1.26 -4.86 117.98 117.04 1g1d s PHE 260 Ca 0.33 -0.48 0.00 0.00 -1.04 0.00 0.00 56.93 55.74 1g1d s PHE 260 Cb 0.19 -0.04 0.00 0.00 -1.21 0.00 0.00 43.02 41.96 1g1d s PHE 260 CO 0.19 -0.52 0.38 0.36 -1.34 0.00 0.00 175.22 174.29