#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1l n SER 28 N 0.00 0.00 -3.67 0.00 7.64 -1.26 -5.17 113.62 111.16 1m1l n SER 28 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.61 1m1l n SER 28 Cb 0.00 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.40 1m1l n SER 28 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1m1l n LEU 29 N 0.00 0.00 -4.60 -3.43 4.77 -1.26 -4.92 117.00 107.56 1m1l n LEU 29 Ca 0.00 -1.27 -0.43 0.00 -0.03 0.00 0.00 56.01 54.28 1m1l n LEU 29 Cb 0.00 -0.92 -0.02 0.00 -2.33 0.00 0.00 43.42 40.14 1m1l n LEU 29 CO 0.00 -1.52 1.39 0.12 -1.33 0.00 0.00 177.39 176.05 1m1l s PHE 30 N -3.46 2.09 -0.27 -1.77 5.36 -1.26 -4.91 117.98 113.76 1m1l s PHE 30 Ca 0.68 0.64 -0.40 0.00 -0.96 0.00 0.00 56.93 56.89 1m1l s PHE 30 Cb -0.03 -4.21 -0.15 0.00 -0.34 0.00 0.00 43.02 38.29 1m1l s PHE 30 CO 0.48 -2.52 1.78 -2.30 -1.46 0.00 0.00 175.22 171.20 1m1l n PRO 31 N 8.24 1.24 -0.22 10.12 -0.02 -1.26 -4.80 135.00 148.30 1m1l n PRO 31 Ca 0.20 0.45 0.01 0.00 -2.02 0.00 0.00 63.50 62.14 1m1l n PRO 31 Cb 0.47 -2.16 0.09 0.00 -0.02 0.00 0.00 33.50 31.88 1m1l n PRO 31 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1m1l h PRO 32 N 7.58 0.04 -0.62 0.52 0.11 -1.91 0.36 132.00 138.09 1m1l h PRO 32 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1m1l h PRO 32 Cb 1.31 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 1m1l h PRO 32 CO 0.96 0.03 0.40 0.78 -0.21 0.00 0.00 178.00 179.96 1m1l h GLY 33 N 0.04 0.88 1.03 -0.55 0.00 -1.13 -1.64 103.07 101.70 1m1l h GLY 33 Ca 0.32 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 1m1l h GLY 33 CO -0.62 0.33 0.31 -2.00 0.00 0.00 0.00 176.54 174.56 1m1l h LEU 34 N 0.84 0.99 -0.47 3.11 6.46 -1.25 -2.85 115.31 122.14 1m1l h LEU 34 Ca 0.22 -0.16 0.05 0.00 -0.12 0.00 0.00 57.88 57.87 1m1l h LEU 34 Cb -0.08 -0.26 -0.05 0.00 -0.73 0.00 0.00 40.66 39.55 1m1l h LEU 34 CO -0.05 0.88 0.21 -0.74 -0.62 0.00 0.00 178.44 178.12 1m1l h HIS 35 N 1.04 0.37 -0.75 1.25 2.76 0.47 0.34 115.15 120.63 1m1l h HIS 35 Ca 0.24 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.45 1m1l h HIS 35 Cb 0.18 -0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.01 1m1l h HIS 35 CO 0.01 0.16 0.49 0.00 -1.30 0.00 0.00 177.93 177.30 1m1l h ALA 36 N 1.28 0.96 -0.19 5.26 0.00 -1.10 0.67 119.26 126.15 1m1l h ALA 36 Ca 0.21 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1m1l h ALA 36 Cb 0.17 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1m1l h ALA 36 CO -0.18 0.34 -0.18 0.82 0.00 0.00 0.00 179.25 180.05 1m1l h ILE 37 N 0.99 1.33 -0.92 0.00 2.04 -1.32 -2.61 117.51 117.01 1m1l h ILE 37 Ca 0.28 -1.33 0.06 0.00 1.00 0.00 0.00 64.86 64.87 1m1l h ILE 37 Cb -0.08 1.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 1m1l h ILE 37 CO -0.07 0.40 0.58 0.22 0.00 0.00 0.00 178.15 179.28 1m1l h TYR 38 N 0.12 1.08 -0.45 1.37 3.20 0.17 -0.67 116.97 121.79 1m1l h TYR 38 Ca 0.03 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.00 1m1l h TYR 38 Cb 0.71 -0.35 -0.06 0.00 1.54 0.00 0.00 36.73 38.57 1m1l h TYR 38 CO 0.08 0.56 0.11 0.78 -1.64 0.00 0.00 178.16 178.04 1m1l h GLY 39 N 1.06 0.56 0.99 1.82 0.00 0.58 -0.80 103.07 107.29 1m1l h GLY 39 Ca 0.40 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.69 1m1l h GLY 39 CO -0.17 -0.04 0.27 0.83 0.00 0.00 0.00 176.54 177.43 1m1l h GLU 40 N 0.25 0.53 -0.54 4.80 4.39 -0.84 -2.06 114.58 121.11 1m1l h GLU 40 Ca 0.22 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.96 1m1l h GLU 40 Cb 0.27 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 1m1l h GLU 40 CO -0.27 0.35 0.36 0.00 -1.16 0.00 0.00 179.01 178.29 1m1l h ARG 42 N 0.44 0.59 -0.74 0.00 3.08 -0.53 0.37 114.38 117.59 1m1l h ARG 42 Ca 0.24 -0.53 0.05 0.00 0.07 0.00 0.00 59.98 59.81 1m1l h ARG 42 Cb 0.38 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 1m1l h ARG 42 CO -0.06 1.15 0.48 -0.09 -1.07 0.00 0.00 179.97 180.38 1m1l h ARG 43 N 0.38 0.80 0.13 0.04 2.43 -0.72 -1.48 114.38 115.96 1m1l h ARG 43 Ca -0.06 -0.05 -0.29 0.00 -0.81 0.00 0.00 59.98 58.77 1m1l h ARG 43 Cb 1.45 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1m1l h ARG 43 CO 0.16 0.53 -1.38 -0.07 -1.51 0.00 0.00 179.97 177.70 1m1l h LEU 44 N 0.82 0.43 -5.66 3.80 3.38 -1.27 -3.39 115.31 113.42 1m1l h LEU 44 Ca 0.31 -0.51 -0.56 0.00 0.09 0.00 0.00 57.88 57.21 1m1l h LEU 44 Cb 0.18 -0.14 -0.41 0.00 0.09 0.00 0.00 40.66 40.37 1m1l h LEU 44 CO -0.10 1.41 -0.81 -1.22 0.09 0.00 0.00 178.44 177.81 1m1l n TYR 45 N -3.50 2.71 0.11 1.13 4.02 0.10 -4.92 117.16 116.82 1m1l n TYR 45 Ca -0.12 -3.95 0.20 0.00 -0.01 0.00 0.00 57.90 54.02 1m1l n TYR 45 Cb 1.04 -0.47 0.74 0.00 -0.02 0.00 0.00 39.34 40.62 1m1l n TYR 45 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1m1l h PRO 46 N 3.25 0.00 -0.68 -0.72 0.13 -1.50 -0.08 132.00 132.40 1m1l h PRO 46 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1m1l h PRO 46 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1m1l h PRO 46 CO 0.72 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.24 1m1l n ASP 47 N -3.60 4.70 -3.07 1.44 8.00 -1.26 -4.48 116.55 118.28 1m1l n ASP 47 Ca 0.07 -2.37 -0.23 0.00 0.71 0.00 0.00 54.79 52.97 1m1l n ASP 47 Cb 0.62 -0.57 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 1m1l n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1m1l n GLN 48 N 1.27 2.15 0.13 -1.24 6.02 -0.04 -4.91 117.38 120.77 1m1l n GLN 48 Ca 0.26 -4.16 0.12 0.00 -0.01 0.00 0.00 57.00 53.21 1m1l n GLN 48 Cb 0.86 -1.98 0.49 0.00 1.02 0.00 0.00 30.24 30.62 1m1l n GLN 48 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1m1l n PRO 49 N 0.05 0.18 -2.93 -1.09 -0.04 -1.26 -3.66 135.00 126.25 1m1l n PRO 49 Ca 0.28 0.42 -0.21 0.00 -0.04 0.00 0.00 63.50 63.95 1m1l n PRO 49 Cb 0.52 -1.86 -0.02 0.00 -0.04 0.00 0.00 33.50 32.10 1m1l n PRO 49 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1m1l n ASN 50 N -2.21 2.75 -4.70 3.54 5.15 -1.26 -5.11 115.26 113.42 1m1l n ASN 50 Ca 0.02 -3.31 -0.30 0.00 -0.60 0.00 0.00 54.58 50.40 1m1l n ASN 50 Cb 0.22 -0.56 0.14 0.00 -0.53 0.00 0.00 39.78 39.05 1m1l n ASN 50 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1m1l s PRO 51 N -3.05 1.16 0.17 1.20 0.04 -1.24 -4.95 135.00 128.33 1m1l s PRO 51 Ca 0.42 0.88 -0.32 0.00 0.04 0.00 0.00 61.00 62.03 1m1l s PRO 51 Cb 0.35 -1.79 -0.10 0.00 0.04 0.00 0.00 34.50 32.99 1m1l s PRO 51 CO -0.10 -2.32 1.56 -1.17 0.04 0.00 0.00 177.00 175.01 1m1l s LEU 52 N -6.29 4.37 -0.05 -3.56 2.96 -1.24 -4.89 118.68 109.98 1m1l s LEU 52 Ca 0.64 2.61 0.01 0.00 -0.22 0.00 0.00 54.13 57.17 1m1l s LEU 52 Cb -0.19 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.93 1m1l s LEU 52 CO 0.57 -0.82 -0.05 -1.58 -1.32 0.00 0.00 176.35 173.15 1m1l s GLN 53 N 1.09 0.95 0.04 1.98 0.74 -1.26 -1.36 119.66 121.84 1m1l s GLN 53 Ca 0.70 -0.13 -0.03 0.00 0.05 0.00 0.00 55.36 55.95 1m1l s GLN 53 Cb -0.44 -0.95 -0.04 0.00 1.10 0.00 0.00 33.01 32.68 1m1l s GLN 53 CO 0.32 -0.09 0.23 0.08 -0.55 0.00 0.00 175.29 175.28 1m1l s VAL 54 N 0.99 5.36 0.08 1.34 1.01 -0.52 -4.94 120.40 123.71 1m1l s VAL 54 Ca -0.10 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 1m1l s VAL 54 Cb -0.14 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 1m1l s VAL 54 CO -0.00 0.22 0.12 0.28 0.00 0.00 0.00 175.10 175.72 1m1l s THR 55 N -1.43 0.17 -0.10 3.92 -1.32 -1.26 -1.31 115.64 114.30 1m1l s THR 55 Ca 0.32 -1.39 -0.29 0.00 -1.21 0.00 0.00 61.69 59.12 1m1l s THR 55 Cb -0.13 -1.40 -0.01 0.00 -1.51 0.00 0.00 72.50 69.45 1m1l s THR 55 CO 0.23 -0.77 0.99 0.00 -2.21 0.00 0.00 174.62 172.86 1m1l s ALA 56 N -3.87 3.40 0.28 11.08 0.00 -1.13 -4.93 121.76 126.59 1m1l s ALA 56 Ca 0.06 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.35 1m1l s ALA 56 Cb 0.06 -3.42 0.40 0.00 0.00 0.00 0.00 23.12 20.16 1m1l s ALA 56 CO -0.11 -0.59 1.90 0.97 0.00 0.00 0.00 175.76 177.93 1m1l h ILE 57 N 5.09 1.22 -3.81 0.00 2.10 -1.97 -3.34 117.51 116.81 1m1l h ILE 57 Ca -0.31 -0.58 -0.67 0.00 1.08 0.00 0.00 64.86 64.38 1m1l h ILE 57 Cb 1.15 0.26 -0.37 0.00 -1.09 0.00 0.00 36.82 36.77 1m1l h ILE 57 CO 0.85 0.25 -0.76 -0.69 -1.08 0.00 0.00 178.15 176.73 1m1l s VAL 58 N -5.64 2.39 0.67 2.19 1.01 -1.26 -5.10 120.40 114.67 1m1l s VAL 58 Ca -0.11 -1.73 -0.17 0.00 0.00 0.00 0.00 61.98 59.97 1m1l s VAL 58 Cb 0.17 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1m1l s VAL 58 CO 0.80 -0.17 1.11 0.29 0.00 0.00 0.00 175.10 177.14 1m1l n LYS 59 N 4.44 0.80 -0.14 2.72 4.76 -1.25 -3.96 118.16 125.53 1m1l n LYS 59 Ca -0.10 0.33 -0.03 0.00 -2.87 0.00 0.00 58.31 55.63 1m1l n LYS 59 Cb 0.42 -2.35 0.05 0.00 -1.84 0.00 0.00 35.03 31.31 1m1l n LYS 59 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 1m1l h TYR 60 N 0.15 0.04 0.00 2.13 3.20 -1.77 -0.02 116.97 120.70 1m1l h TYR 60 Ca -0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1m1l h TYR 60 Cb 1.34 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.66 1m1l h TYR 60 CO 0.40 -0.06 0.00 -2.67 -1.64 0.00 0.00 178.16 174.19 1m1l n TRP 61 N -5.17 0.00 -0.37 -3.82 4.27 -1.26 -1.17 117.44 109.91 1m1l n TRP 61 Ca 0.04 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.70 1m1l n TRP 61 Cb 0.23 0.00 0.10 0.00 -1.36 0.00 0.00 31.31 30.28 1m1l n TRP 61 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1m1l n LEU 62 N -0.89 2.55 0.00 5.67 4.77 -0.15 -4.94 117.00 124.02 1m1l n LEU 62 Ca 0.08 -2.33 0.00 0.00 -0.03 0.00 0.00 56.01 53.73 1m1l n LEU 62 Cb 0.04 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1m1l n LEU 62 CO 0.06 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1m1l n GLY 63 N -0.41 0.55 3.72 -0.72 0.00 -0.32 -4.90 105.19 103.11 1m1l n GLY 63 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1m1l n GLY 63 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1m1l s GLY 64 N -1.03 1.66 0.25 -0.02 0.00 -0.45 -4.96 107.32 102.77 1m1l s GLY 64 Ca 0.00 0.28 0.24 0.00 0.00 0.00 0.00 44.72 45.24 1m1l s GLY 64 CO 0.00 0.69 1.39 -0.56 0.00 0.00 0.00 173.10 174.62 1m1l h PRO 65 N -1.50 0.00 -4.66 2.90 0.13 -1.87 -3.40 132.00 123.61 1m1l h PRO 65 Ca -0.45 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.98 1m1l h PRO 65 Cb 1.26 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.18 1m1l h PRO 65 CO 0.49 0.00 -0.48 -0.51 -0.23 0.00 0.00 178.00 177.27 1m1l s ASP 66 N -5.18 5.96 0.59 1.44 1.01 -1.26 -4.98 116.67 114.25 1m1l s ASP 66 Ca 0.05 -0.63 0.39 0.00 0.71 0.00 0.00 52.55 53.07 1m1l s ASP 66 Cb 0.10 -2.11 1.91 0.00 1.01 0.00 0.00 42.92 43.83 1m1l s ASP 66 CO 0.71 -0.30 2.17 1.55 0.21 0.00 0.00 175.17 179.51 1m1l h PRO 67 N 8.50 0.00 -5.49 8.23 0.13 -1.87 -3.31 132.00 138.19 1m1l h PRO 67 Ca -0.30 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.23 1m1l h PRO 67 Cb 1.14 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.16 1m1l h PRO 67 CO 0.66 0.00 0.05 -0.51 -0.23 0.00 0.00 178.00 177.97 1m1l s LEU 68 N -6.04 4.09 0.26 1.56 1.43 -1.26 -4.70 118.68 114.01 1m1l s LEU 68 Ca -0.02 0.66 0.04 0.00 -1.03 0.00 0.00 54.13 53.78 1m1l s LEU 68 Cb 0.11 -2.76 0.33 0.00 0.03 0.00 0.00 46.19 43.90 1m1l s LEU 68 CO 0.46 -0.28 1.62 0.44 0.23 0.00 0.00 176.35 178.82 1m1l h ASP 69 N 7.77 0.33 -5.08 2.29 3.32 -0.93 -3.39 116.42 120.74 1m1l h ASP 69 Ca -0.30 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 1m1l h ASP 69 Cb 1.14 -0.09 -0.15 0.00 0.22 0.00 0.00 39.33 40.45 1m1l h ASP 69 CO 0.75 0.77 -0.17 -0.31 -1.72 0.00 0.00 179.24 178.56 1m1l s TYR 70 N -4.02 -0.14 -0.16 4.55 1.51 -1.14 -2.85 117.35 115.11 1m1l s TYR 70 Ca -0.05 -0.11 -0.05 0.00 -1.01 0.00 0.00 57.07 55.86 1m1l s TYR 70 Cb 0.13 0.16 0.06 0.00 -0.11 0.00 0.00 41.96 42.20 1m1l s TYR 70 CO 0.79 -0.61 0.10 0.08 -1.11 0.00 0.00 175.55 174.81 1m1l s VAL 71 N -3.28 -0.12 0.23 0.71 1.01 -0.43 -0.98 120.40 117.53 1m1l s VAL 71 Ca -0.00 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.70 1m1l s VAL 71 Cb 0.01 -0.53 -0.08 0.00 0.00 0.00 0.00 36.38 35.78 1m1l s VAL 71 CO -0.08 -0.21 0.74 -0.44 0.00 0.00 0.00 175.10 175.11 1m1l s SER 72 N 2.17 7.09 -0.22 3.32 0.01 -0.45 -1.44 113.70 124.18 1m1l s SER 72 Ca 0.03 1.46 -0.00 0.00 1.31 0.00 0.00 55.95 58.74 1m1l s SER 72 Cb -0.15 -2.43 0.06 0.00 0.21 0.00 0.00 66.02 63.70 1m1l s SER 72 CO -0.09 0.03 -0.03 -0.04 0.41 0.00 0.00 173.24 173.53 1m1l s MET 73 N -1.94 1.32 0.33 12.44 -1.94 -0.47 -1.78 119.30 127.26 1m1l s MET 73 Ca 0.43 -0.79 0.08 0.00 -1.71 0.00 0.00 55.69 53.70 1m1l s MET 73 Cb -0.17 -2.41 -0.03 0.00 2.01 0.00 0.00 34.83 34.23 1m1l s MET 73 CO 0.21 -0.60 0.24 0.71 -0.01 0.00 0.00 175.02 175.58 1m1l s TYR 74 N 1.55 2.88 -0.24 -0.03 1.51 -0.11 -3.70 117.35 119.21 1m1l s TYR 74 Ca -0.04 -0.30 -0.09 0.00 -1.01 0.00 0.00 57.07 55.63 1m1l s TYR 74 Cb -0.18 -1.71 -0.04 0.00 -0.11 0.00 0.00 41.96 39.92 1m1l s TYR 74 CO -0.07 0.26 0.12 0.50 -1.11 0.00 0.00 175.55 175.26 1m1l s ARG 75 N -3.94 3.91 -0.30 -0.62 3.52 -1.26 -1.39 118.95 118.87 1m1l s ARG 75 Ca 0.39 -0.35 -0.04 0.00 -0.13 0.00 0.00 55.73 55.60 1m1l s ARG 75 Cb -0.05 -3.44 0.03 0.00 -1.56 0.00 0.00 34.95 29.93 1m1l s ARG 75 CO 0.25 -0.01 0.03 1.21 -0.81 0.00 0.00 175.30 175.97 1m1l s ASN 76 N 1.22 4.92 0.22 -2.12 2.47 0.39 -4.94 114.94 117.09 1m1l s ASN 76 Ca 0.06 -1.03 0.19 0.00 0.42 0.00 0.00 52.86 52.49 1m1l s ASN 76 Cb -0.14 -1.78 0.89 0.00 -1.45 0.00 0.00 41.25 38.78 1m1l s ASN 76 CO 0.05 -0.23 1.58 1.33 -3.72 0.00 0.00 177.10 176.10 1m1l n VAL 77 N 4.73 1.07 -4.02 -5.21 0.24 -1.26 -0.77 118.33 113.11 1m1l n VAL 77 Ca -0.14 0.46 0.00 0.00 -2.04 0.00 0.00 64.34 62.62 1m1l n VAL 77 Cb 0.45 -1.40 0.00 0.00 -1.47 0.00 0.00 33.84 31.42 1m1l n VAL 77 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1m1l n GLY 78 N -0.68 1.12 3.02 7.63 0.00 -1.26 -3.88 105.19 111.14 1m1l n GLY 78 Ca 0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 46.02 45.23 1m1l n GLY 78 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1m1l s SER 79 N -4.00 -0.50 0.25 1.61 0.15 0.80 -5.01 113.70 106.99 1m1l s SER 79 Ca 0.00 -0.31 -0.04 0.00 0.70 0.00 0.00 55.95 56.30 1m1l s SER 79 Cb 0.00 1.50 0.43 0.00 -1.71 0.00 0.00 66.02 66.24 1m1l s SER 79 CO 0.00 -0.31 1.77 1.55 1.20 0.00 0.00 173.24 177.46 1m1l h PRO 80 N 7.89 0.62 -0.09 5.44 0.13 -1.83 -1.62 132.00 142.53 1m1l h PRO 80 Ca -0.03 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.08 1m1l h PRO 80 Cb 1.15 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 32.10 1m1l h PRO 80 CO 0.20 0.41 -0.34 1.03 -0.23 0.00 0.00 178.00 179.07 1m1l h SER 81 N 0.63 -1.08 0.00 1.44 0.87 -1.95 -1.64 113.55 111.83 1m1l h SER 81 Ca 0.41 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 61.10 1m1l h SER 81 Cb 0.50 0.42 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1m1l h SER 81 CO -0.31 -0.30 0.00 0.00 -0.53 0.00 0.00 176.83 175.69 1m1l n ALA 82 N -2.84 2.26 -1.38 6.23 0.00 -1.02 -4.85 120.51 118.91 1m1l n ALA 82 Ca -0.04 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.26 1m1l n ALA 82 Cb 0.23 -1.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 1m1l n ALA 82 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1m1l n ASN 83 N -0.63 -4.25 -4.48 0.00 5.15 -0.62 -4.98 115.26 105.45 1m1l n ASN 83 Ca 0.05 0.25 -0.43 0.00 -0.60 0.00 0.00 54.58 53.84 1m1l n ASN 83 Cb 0.02 -2.76 -0.09 0.00 -0.53 0.00 0.00 39.78 36.43 1m1l n ASN 83 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1m1l s ILE 84 N -2.41 5.08 0.78 -1.44 1.01 -0.67 -5.01 121.20 118.54 1m1l s ILE 84 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.20 1m1l s ILE 84 Cb 0.00 -4.05 0.06 0.00 0.01 0.00 0.00 42.46 38.48 1m1l s ILE 84 CO 0.00 -0.43 1.09 -2.16 0.00 0.00 0.00 174.94 173.44 1m1l s PRO 85 N 2.16 2.20 0.18 2.79 0.04 -1.26 -0.14 135.00 140.97 1m1l s PRO 85 Ca 0.12 1.19 -0.31 0.00 0.04 0.00 0.00 61.00 62.05 1m1l s PRO 85 Cb -0.17 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 1m1l s PRO 85 CO 0.14 -1.69 1.49 -2.00 0.04 0.00 0.00 177.00 174.99 1m1l s GLU 86 N -4.87 4.25 0.17 4.56 2.12 -1.25 -4.34 118.70 119.34 1m1l s GLU 86 Ca 0.62 2.28 -0.08 0.00 0.36 0.00 0.00 54.97 58.15 1m1l s GLU 86 Cb -0.17 -3.16 -0.01 0.00 0.26 0.00 0.00 34.13 31.04 1m1l s GLU 86 CO 0.56 -0.52 0.27 -3.38 -0.54 0.00 0.00 175.26 171.65 1m1l s HIS 87 N 0.82 0.49 -0.08 5.30 -3.43 0.05 -1.83 115.29 116.62 1m1l s HIS 87 Ca 0.66 -0.85 -0.15 0.00 -0.80 0.00 0.00 55.06 53.92 1m1l s HIS 87 Cb -0.42 -0.11 -0.05 0.00 -1.43 0.00 0.00 32.58 30.57 1m1l s HIS 87 CO 0.34 -0.72 0.39 -1.58 -2.00 0.00 0.00 174.74 171.18 1m1l s TRP 88 N -3.99 3.59 -0.18 0.38 0.52 0.11 -0.46 118.94 118.90 1m1l s TRP 88 Ca 0.20 0.85 -0.01 0.00 0.02 0.00 0.00 56.10 57.15 1m1l s TRP 88 Cb 0.04 -2.37 -0.00 0.00 -1.15 0.00 0.00 33.47 29.98 1m1l s TRP 88 CO 0.02 0.40 -0.11 -1.58 0.02 0.00 0.00 176.95 175.70 1m1l s HIS 89 N -0.17 2.86 -0.06 -1.98 2.46 -0.49 -0.26 115.29 117.66 1m1l s HIS 89 Ca 0.22 -1.04 0.01 0.00 0.47 0.00 0.00 55.06 54.73 1m1l s HIS 89 Cb -0.15 -1.98 -0.03 0.00 -0.13 0.00 0.00 32.58 30.29 1m1l s HIS 89 CO 0.10 -0.52 -0.07 0.71 -2.47 0.00 0.00 174.74 172.49 1m1l s TYR 90 N 1.10 2.93 -0.04 3.88 1.51 0.35 -0.93 117.35 126.16 1m1l s TYR 90 Ca 0.00 0.02 0.02 0.00 -1.01 0.00 0.00 57.07 56.11 1m1l s TYR 90 Cb -0.14 -1.71 0.01 0.00 -0.11 0.00 0.00 41.96 40.01 1m1l s TYR 90 CO -0.03 0.33 -0.09 0.42 -1.11 0.00 0.00 175.55 175.07 1m1l s ILE 91 N -0.82 0.81 0.30 2.71 1.09 -0.73 -1.76 121.20 122.80 1m1l s ILE 91 Ca 0.13 -0.34 0.03 0.00 -1.10 0.00 0.00 60.65 59.36 1m1l s ILE 91 Cb -0.11 -0.74 -0.03 0.00 -1.06 0.00 0.00 42.46 40.52 1m1l s ILE 91 CO 0.02 0.26 0.46 -0.94 -0.10 0.00 0.00 174.94 174.64 1m1l s SER 92 N 0.40 6.30 -0.14 3.58 1.04 0.03 -1.34 113.70 123.57 1m1l s SER 92 Ca -0.07 0.26 -0.03 0.00 0.48 0.00 0.00 55.95 56.59 1m1l s SER 92 Cb -0.11 -1.93 0.05 0.00 0.10 0.00 0.00 66.02 64.12 1m1l s SER 92 CO 0.01 -0.19 0.04 -0.36 0.98 0.00 0.00 173.24 173.71 1m1l s PHE 93 N -2.16 0.66 0.00 5.02 0.40 -0.15 -4.63 117.98 117.12 1m1l s PHE 93 Ca 0.37 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 56.27 1m1l s PHE 93 Cb -0.09 -0.84 0.00 0.00 0.51 0.00 0.00 43.02 42.60 1m1l s PHE 93 CO 0.33 -0.47 0.00 0.41 0.70 0.00 0.00 175.22 176.19 1m1l n GLY 94 N 5.15 1.05 0.16 4.36 0.00 -1.26 -0.33 105.19 114.32 1m1l n GLY 94 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.95 1m1l n GLY 94 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1m1l h LEU 95 N 0.00 0.00-10.54 0.99 3.38 -1.84 -3.44 115.31 103.86 1m1l h LEU 95 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 1m1l h LEU 95 Cb 0.00 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.79 1m1l h LEU 95 CO 0.00 0.52 -0.10 -0.94 0.09 0.00 0.00 178.44 178.01 1m1l s SER 96 N -6.82 5.23 -0.74 -0.43 1.04 -1.19 -1.02 113.70 109.77 1m1l s SER 96 Ca -0.02 -0.34 -0.25 0.00 0.48 0.00 0.00 55.95 55.83 1m1l s SER 96 Cb 0.13 -0.47 0.05 0.00 0.10 0.00 0.00 66.02 65.83 1m1l s SER 96 CO 0.74 -1.16 1.16 -0.62 0.98 0.00 0.00 173.24 174.34 1m1l s ASP 97 N -4.49 6.21 0.04 7.02 3.68 -1.22 -4.74 116.67 123.16 1m1l s ASP 97 Ca 0.59 -0.81 -0.17 0.00 2.13 0.00 0.00 52.55 54.29 1m1l s ASP 97 Cb -0.09 -2.50 -0.27 0.00 -1.45 0.00 0.00 42.92 38.62 1m1l s ASP 97 CO 0.38 -1.62 1.10 -0.07 0.13 0.00 0.00 175.17 175.08 1m1l h LEU 98 N 12.23 0.77 0.00 -1.34 3.38 -1.90 -3.39 115.31 125.06 1m1l h LEU 98 Ca -0.23 -0.81 -0.05 0.00 0.09 0.00 0.00 57.88 56.88 1m1l h LEU 98 Cb 1.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1m1l h LEU 98 CO 1.24 1.49 -1.97 -1.22 0.09 0.00 0.00 178.44 178.07 1m1l n TYR 99 N -3.94 0.00 -1.42 1.13 4.02 -1.26 -0.74 117.16 114.94 1m1l n TYR 99 Ca -0.12 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.62 1m1l n TYR 99 Cb 0.88 -0.53 -0.06 0.00 -0.02 0.00 0.00 39.34 39.60 1m1l n TYR 99 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1m1l n GLY 100 N 1.43 1.41 1.01 2.72 0.00 -1.26 -4.84 105.19 105.66 1m1l n GLY 100 Ca -0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 1m1l n GLY 100 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1m1l n ASP 101 N -1.04 2.23 -2.33 1.61 3.85 -1.26 -4.85 116.55 114.76 1m1l n ASP 101 Ca -0.14 -3.83 -0.15 0.00 -0.71 0.00 0.00 54.79 49.96 1m1l n ASP 101 Cb 0.58 -0.61 -0.01 0.00 -1.35 0.00 0.00 41.12 39.73 1m1l n ASP 101 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1m1l n ASN 102 N -1.13 -4.42 0.15 -1.12 3.02 -1.25 -4.86 115.26 105.66 1m1l n ASN 102 Ca 0.29 0.16 0.10 0.00 -0.03 0.00 0.00 54.58 55.10 1m1l n ASN 102 Cb 0.94 -3.76 0.07 0.00 -0.61 0.00 0.00 39.78 36.42 1m1l n ASN 102 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1m1l h ARG 103 N 0.00 0.00 0.00 3.52 0.11 -1.96 -3.43 114.38 112.62 1m1l h ARG 103 Ca -0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.73 1m1l h ARG 103 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1m1l h ARG 103 CO 0.42 0.09 -0.33 0.28 0.10 0.00 0.00 179.97 180.53 1m1l n VAL 104 N -2.95 0.05 -4.34 0.08 0.31 -1.26 -4.81 118.33 105.40 1m1l n VAL 104 Ca 0.01 0.02 -0.23 0.00 -0.01 0.00 0.00 64.34 64.12 1m1l n VAL 104 Cb 0.59 -0.87 -0.08 0.00 -0.91 0.00 0.00 33.84 32.57 1m1l n VAL 104 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1m1l s HIS 105 N -2.00 2.58 -0.08 3.52 3.76 -1.26 -5.10 115.29 116.70 1m1l s HIS 105 Ca 0.00 -0.25 -0.21 0.00 -0.15 0.00 0.00 55.06 54.45 1m1l s HIS 105 Cb 0.00 -1.14 -0.04 0.00 1.11 0.00 0.00 32.58 32.51 1m1l s HIS 105 CO 0.00 0.65 0.60 -2.00 -0.85 0.00 0.00 174.74 173.13 1m1l s GLU 106 N -3.61 4.38 0.10 1.40 2.12 -1.26 -3.77 118.70 118.06 1m1l s GLU 106 Ca 0.31 0.69 -0.31 0.00 0.36 0.00 0.00 54.97 56.02 1m1l s GLU 106 Cb -0.06 -3.43 -0.08 0.00 0.26 0.00 0.00 34.13 30.82 1m1l s GLU 106 CO 0.18 0.14 1.47 0.12 -0.54 0.00 0.00 175.26 176.63 1m1l s PHE 107 N 0.62 3.02 -0.32 5.30 5.36 -1.26 -4.71 117.98 125.99 1m1l s PHE 107 Ca 0.32 0.76 0.14 0.00 -0.96 0.00 0.00 56.93 57.19 1m1l s PHE 107 Cb -0.17 -3.78 0.47 0.00 -0.34 0.00 0.00 43.02 39.20 1m1l s PHE 107 CO 0.15 -2.87 1.09 0.25 -1.46 0.00 0.00 175.22 172.38 1m1l n THR 108 N 4.18 1.75 -0.28 0.12 -2.24 -1.26 -5.10 114.28 111.45 1m1l n THR 108 Ca 0.13 -3.70 0.04 0.00 -2.27 0.00 0.00 64.05 58.25 1m1l n THR 108 Cb 0.41 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.63 1m1l n THR 108 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m1l n GLY 109 N -0.47 -2.19 0.28 3.38 0.00 -1.26 -4.24 105.19 100.69 1m1l n GLY 109 Ca 0.23 -1.42 0.14 0.00 0.00 0.00 0.00 46.02 44.98 1m1l n GLY 109 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1m1l n THR 110 N -2.79 0.00 0.00 2.61 -2.24 -1.26 -3.51 114.28 107.09 1m1l n THR 110 Ca -0.01 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1m1l n THR 110 Cb 0.13 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1m1l n THR 110 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1m1l n ASP 111 N -0.47 0.00 -3.12 3.42 8.00 -1.26 -4.11 116.55 119.01 1m1l n ASP 111 Ca 0.15 0.33 -0.04 0.00 0.71 0.00 0.00 54.79 55.95 1m1l n ASP 111 Cb 0.32 -0.48 0.03 0.00 -0.02 0.00 0.00 41.12 40.98 1m1l n ASP 111 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1m1l n GLY 112 N 1.88 -1.78 3.81 0.44 0.00 -1.26 -4.02 105.19 104.26 1m1l n GLY 112 Ca 0.00 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 1m1l n GLY 112 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1m1l s PRO 113 N -1.90 3.91 -0.30 1.61 0.04 -1.26 -1.64 135.00 135.46 1m1l s PRO 113 Ca 0.08 1.20 -0.27 0.00 0.04 0.00 0.00 61.00 62.05 1m1l s PRO 113 Cb -0.01 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.41 1m1l s PRO 113 CO 0.06 -0.32 0.97 0.45 0.04 0.00 0.00 177.00 178.21 1m1l s SER 114 N -2.30 6.87 1.81 6.66 0.15 -0.22 -4.61 113.70 122.05 1m1l s SER 114 Ca 0.64 0.97 0.00 0.00 0.70 0.00 0.00 55.95 58.26 1m1l s SER 114 Cb -0.13 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1m1l s SER 114 CO 0.21 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.51 1m1l n GLY 115 N 3.89 3.53 0.00 9.45 0.00 -1.26 -0.05 105.19 120.75 1m1l n GLY 115 Ca 0.09 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1m1l n GLY 115 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1m1l n PHE 116 N 14.00 0.00 -0.35 1.61 3.01 -0.19 -4.88 117.46 130.66 1m1l n PHE 116 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1m1l n PHE 116 Cb 0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.30 1m1l n PHE 116 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1m1l n GLY 117 N 0.59 0.87 3.80 1.37 0.00 0.93 -4.95 105.19 107.79 1m1l n GLY 117 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 1m1l n GLY 117 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1m1l s PHE 118 N -2.80 0.12 0.06 1.61 -0.12 -1.26 -0.81 117.98 114.78 1m1l s PHE 118 Ca 0.00 -0.75 0.00 0.00 -0.05 0.00 0.00 56.93 56.13 1m1l s PHE 118 Cb 0.00 0.78 -0.04 0.00 -0.63 0.00 0.00 43.02 43.13 1m1l s PHE 118 CO 0.00 -1.50 -0.04 -1.21 -0.05 0.00 0.00 175.22 172.41 1m1l s GLU 119 N -2.58 0.63 0.17 1.99 0.41 -0.88 -3.19 118.70 115.25 1m1l s GLU 119 Ca 0.16 -1.14 -0.08 0.00 -0.41 0.00 0.00 54.97 53.50 1m1l s GLU 119 Cb -0.05 0.03 -0.06 0.00 -1.78 0.00 0.00 34.13 32.27 1m1l s GLU 119 CO 0.11 -0.06 0.45 -0.51 -0.49 0.00 0.00 175.26 174.76 1m1l s LEU 120 N -2.66 4.24 0.21 1.80 1.43 -1.26 -1.37 118.68 121.07 1m1l s LEU 120 Ca 0.04 0.76 0.02 0.00 -1.03 0.00 0.00 54.13 53.92 1m1l s LEU 120 Cb 0.03 -3.40 -0.05 0.00 0.03 0.00 0.00 46.19 42.81 1m1l s LEU 120 CO -0.06 0.03 0.04 0.42 0.23 0.00 0.00 176.35 177.00 1m1l s THR 121 N -1.67 0.66 -0.13 5.49 -4.23 0.50 -0.79 115.64 115.46 1m1l s THR 121 Ca 0.42 -1.99 -0.26 0.00 -1.18 0.00 0.00 61.69 58.68 1m1l s THR 121 Cb -0.12 -2.32 0.06 0.00 1.34 0.00 0.00 72.50 71.46 1m1l s THR 121 CO 0.22 -0.29 0.64 0.12 -0.54 0.00 0.00 174.62 174.76 1m1l s PHE 122 N -3.68 -0.64 -0.20 3.99 5.36 -0.72 -0.55 117.98 121.54 1m1l s PHE 122 Ca 0.29 1.33 0.01 0.00 -0.96 0.00 0.00 56.93 57.61 1m1l s PHE 122 Cb 0.07 0.31 0.04 0.00 -0.34 0.00 0.00 43.02 43.10 1m1l s PHE 122 CO 0.08 -0.47 -0.11 1.03 -1.46 0.00 0.00 175.22 174.29 1m1l s ARG 123 N -0.52 2.10 -0.21 10.12 0.52 -1.26 -0.49 118.95 129.21 1m1l s ARG 123 Ca -0.06 -0.87 -0.06 0.00 -0.52 0.00 0.00 55.73 54.22 1m1l s ARG 123 Cb -0.03 -2.45 -0.02 0.00 0.52 0.00 0.00 34.95 32.97 1m1l s ARG 123 CO 0.05 -0.42 0.01 -1.17 0.02 0.00 0.00 175.30 173.80 1m1l s LEU 124 N 1.37 3.29 0.19 2.53 2.96 0.65 -0.67 118.68 129.00 1m1l s LEU 124 Ca -0.01 -0.20 -0.33 0.00 -0.22 0.00 0.00 54.13 53.37 1m1l s LEU 124 Cb -0.16 -1.85 -0.13 0.00 0.50 0.00 0.00 46.19 44.55 1m1l s LEU 124 CO -0.08 0.04 1.65 1.17 -1.32 0.00 0.00 176.35 177.81 1m1l n LYS 125 N 4.40 2.49 -2.48 1.98 4.81 0.22 0.04 118.16 129.62 1m1l n LYS 125 Ca -0.17 0.90 -0.41 0.00 -0.87 0.00 0.00 58.31 57.76 1m1l n LYS 125 Cb 0.52 -2.70 -0.04 0.00 0.02 0.00 0.00 35.03 32.82 1m1l n LYS 125 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1m1l s ARG 126 N 0.93 4.57 0.48 1.64 3.52 -0.76 -4.81 118.95 124.52 1m1l s ARG 126 Ca 0.76 1.76 0.06 0.00 -0.13 0.00 0.00 55.73 58.17 1m1l s ARG 126 Cb -0.58 -3.27 -0.00 0.00 -1.56 0.00 0.00 34.95 29.54 1m1l s ARG 126 CO 0.36 0.04 0.29 -1.21 -0.81 0.00 0.00 175.30 173.97 1m1l s GLU 127 N -0.36 2.28 0.44 5.12 0.41 -1.26 -4.95 118.70 120.38 1m1l s GLU 127 Ca 0.50 -1.94 -0.22 0.00 -0.41 0.00 0.00 54.97 52.90 1m1l s GLU 127 Cb -0.30 -2.04 -0.09 0.00 -1.78 0.00 0.00 34.13 29.92 1m1l s GLU 127 CO 0.35 -0.37 1.03 0.95 -0.49 0.00 0.00 175.26 176.73 1m1l s THR 128 N -2.69 3.83 0.00 3.63 -4.23 -1.26 -3.46 115.64 111.47 1m1l s THR 128 Ca 0.35 1.25 0.00 0.00 -1.18 0.00 0.00 61.69 62.12 1m1l s THR 128 Cb -0.00 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.27 1m1l s THR 128 CO 0.21 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 1m1l n GLY 129 N -0.03 0.64 2.94 3.99 0.00 -1.26 -5.03 105.19 106.44 1m1l n GLY 129 Ca 0.07 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1m1l n GLY 129 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1m1l s GLU 130 N -0.73 1.37 0.31 1.61 2.02 -1.22 -4.90 118.70 117.15 1m1l s GLU 130 Ca 0.00 -1.81 0.17 0.00 0.02 0.00 0.00 54.97 53.34 1m1l s GLU 130 Cb 0.00 -2.93 0.11 0.00 0.10 0.00 0.00 34.13 31.41 1m1l s GLU 130 CO 0.00 -0.98 1.46 0.77 0.02 0.00 0.00 175.26 176.53 1m1l h SER 131 N 7.52 0.00 -4.70 -0.19 0.02 -1.96 -3.46 113.55 110.79 1m1l h SER 131 Ca -0.06 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.63 1m1l h SER 131 Cb 1.00 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.39 1m1l h SER 131 CO 0.53 0.41 -0.67 0.00 -1.14 0.00 0.00 176.83 175.96 1m1l s ALA 132 N -3.01 1.17 0.19 3.77 0.00 -1.26 -5.13 121.76 117.49 1m1l s ALA 132 Ca 0.04 -1.51 -0.30 0.00 0.00 0.00 0.00 51.96 50.19 1m1l s ALA 132 Cb 0.07 0.51 -0.08 0.00 0.00 0.00 0.00 23.12 23.62 1m1l s ALA 132 CO 0.73 -0.33 1.27 -1.25 0.00 0.00 0.00 175.76 176.18 1m1l s PRO 133 N -3.92 4.42 0.63 0.00 0.04 -1.26 -4.98 135.00 129.93 1m1l s PRO 133 Ca 0.21 1.99 -0.18 0.00 0.04 0.00 0.00 61.00 63.06 1m1l s PRO 133 Cb 0.06 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 1m1l s PRO 133 CO 0.01 -0.20 1.24 -1.25 0.04 0.00 0.00 177.00 176.84 1m1l s PRO 134 N -0.12 2.72 0.00 0.56 0.04 -1.26 -4.94 135.00 132.00 1m1l s PRO 134 Ca 0.55 1.90 0.25 0.00 0.04 0.00 0.00 61.00 63.74 1m1l s PRO 134 Cb -0.35 -1.89 0.43 0.00 0.04 0.00 0.00 34.50 32.73 1m1l s PRO 134 CO 0.37 -1.42 1.36 0.25 0.04 0.00 0.00 177.00 177.60 1m1l n THR 135 N -1.85 0.00 0.08 1.26 -2.24 -1.26 -4.40 114.28 105.87 1m1l n THR 135 Ca 0.14 -0.05 0.12 0.00 -2.27 0.00 0.00 64.05 61.99 1m1l n THR 135 Cb 0.49 0.47 0.60 0.00 -2.10 0.00 0.00 70.33 69.80 1m1l n THR 135 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 1m1l h TRP 136 N 0.50 0.14 -0.05 4.78 5.08 -1.99 -2.13 115.95 122.28 1m1l h TRP 136 Ca 0.00 0.00 0.01 0.00 1.08 0.00 0.00 58.89 59.99 1m1l h TRP 136 Cb 0.52 -0.05 -0.00 0.00 -3.00 0.00 0.00 29.16 26.63 1m1l h TRP 136 CO 0.00 0.08 0.05 -1.35 -1.28 0.00 0.00 178.44 175.94 1m1l h PRO 137 N 0.14 0.00 -0.62 0.12 0.11 -1.94 -0.30 132.00 129.52 1m1l h PRO 137 Ca 0.15 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1m1l h PRO 137 Cb 0.42 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 1m1l h PRO 137 CO -0.02 0.00 0.31 0.00 -0.21 0.00 0.00 178.00 178.08 1m1l h ALA 138 N 1.94 0.79 -0.53 -0.75 0.00 -1.71 -0.91 119.26 118.10 1m1l h ALA 138 Ca 0.02 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1m1l h ALA 138 Cb 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1m1l h ALA 138 CO -0.00 0.34 0.35 1.49 0.00 0.00 0.00 179.25 181.43 1m1l h GLU 139 N 0.84 0.69 -0.22 0.00 4.57 -1.20 0.11 114.58 119.38 1m1l h GLU 139 Ca 0.21 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.38 1m1l h GLU 139 Cb 0.10 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 1m1l h GLU 139 CO -0.03 0.46 0.03 1.25 -1.18 0.00 0.00 179.01 179.54 1m1l h LEU 140 N 0.71 -0.03 -0.78 1.64 5.85 -0.98 -1.57 115.31 120.16 1m1l h LEU 140 Ca 0.19 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1m1l h LEU 140 Cb -0.08 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1m1l h LEU 140 CO -0.04 0.02 0.51 0.24 -0.34 0.00 0.00 178.44 178.83 1m1l h MET 141 N 0.10 1.00 -0.83 1.25 2.86 -0.58 -1.67 114.93 117.06 1m1l h MET 141 Ca 0.10 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1m1l h MET 141 Cb 0.11 -0.23 -0.05 0.00 0.06 0.00 0.00 31.60 31.49 1m1l h MET 141 CO -0.15 0.66 0.53 1.96 1.06 0.00 0.00 176.91 180.98 1m1l h GLN 142 N 1.03 1.01 -0.12 1.72 1.08 -0.51 0.32 115.11 119.63 1m1l h GLN 142 Ca 0.29 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.44 1m1l h GLN 142 Cb -0.08 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.11 1m1l h GLN 142 CO -0.08 0.67 0.05 0.78 -0.95 0.00 0.00 178.83 179.31 1m1l h GLY 143 N 1.04 0.15 0.97 3.46 0.00 -0.60 0.11 103.07 108.21 1m1l h GLY 143 Ca 0.33 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 1m1l h GLY 143 CO -0.11 0.03 0.21 1.41 0.00 0.00 0.00 176.54 178.09 1m1l h LEU 144 N 0.12 0.68 -0.86 3.11 3.38 -0.67 -2.76 115.31 118.31 1m1l h LEU 144 Ca 0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1m1l h LEU 144 Cb 0.01 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1m1l h LEU 144 CO -0.04 0.65 0.38 0.00 0.09 0.00 0.00 178.44 179.52 1m1l h ALA 145 N 1.06 1.11 -0.84 1.53 0.00 -0.08 -2.07 119.26 119.97 1m1l h ALA 145 Ca 0.17 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1m1l h ALA 145 Cb 0.17 -0.33 -0.08 0.00 0.00 0.00 0.00 17.79 17.55 1m1l h ALA 145 CO -0.02 0.66 0.47 -0.09 0.00 0.00 0.00 179.25 180.27 1m1l h ARG 146 N 1.19 0.73 -0.89 0.00 2.43 -0.50 0.37 114.38 117.71 1m1l h ARG 146 Ca 0.28 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.43 1m1l h ARG 146 Cb 0.14 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 1m1l h ARG 146 CO -0.03 0.48 0.58 1.88 -1.51 0.00 0.00 179.97 181.37 1m1l h TYR 147 N 0.75 1.10 -0.06 2.20 0.99 -1.17 -1.25 116.97 119.53 1m1l h TYR 147 Ca 0.42 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 61.17 1m1l h TYR 147 Cb 0.46 -0.37 -0.00 0.00 1.00 0.00 0.00 36.73 37.82 1m1l h TYR 147 CO -0.07 0.67 -0.02 0.28 -0.00 0.00 0.00 178.16 179.02 1m1l h VAL 148 N 1.17 1.30 -0.25 -2.88 2.07 -0.76 -2.39 116.25 114.51 1m1l h VAL 148 Ca 0.34 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 1m1l h VAL 148 Cb -0.08 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1m1l h VAL 148 CO -0.09 0.26 0.14 -0.26 0.02 0.00 0.00 177.57 177.64 1m1l h PHE 149 N -0.24 0.35 0.83 1.57 -1.00 -0.94 0.23 116.94 117.75 1m1l h PHE 149 Ca 0.01 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.75 1m1l h PHE 149 Cb 0.42 -0.11 0.01 0.00 3.61 0.00 0.00 35.95 39.88 1m1l h PHE 149 CO 0.06 0.29 -0.40 1.96 -1.61 0.00 0.00 178.31 178.60 1m1l h GLN 150 N 0.30 -1.08 0.00 1.51 1.08 -1.28 -3.27 115.11 112.38 1m1l h GLN 150 Ca 0.09 0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.33 1m1l h GLN 150 Cb 0.05 0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1m1l h GLN 150 CO -0.02 -0.71 -0.15 0.66 -0.95 0.00 0.00 178.83 177.66 1m1l h SER 151 N -1.24 0.00 -0.71 1.46 4.64 -1.51 -3.47 113.55 112.72 1m1l h SER 151 Ca -0.11 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.90 1m1l h SER 151 Cb 0.87 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.84 1m1l h SER 151 CO 0.19 0.15 -0.28 -0.62 -0.87 0.00 0.00 176.83 175.40 1m1l n GLU 152 N -3.17 -1.06 -3.69 4.77 1.02 0.82 -4.99 120.64 114.34 1m1l n GLU 152 Ca 0.02 1.02 -0.36 0.00 -0.02 0.00 0.00 57.16 57.83 1m1l n GLU 152 Cb 0.53 -5.17 -0.09 0.00 -0.02 0.00 0.00 31.44 26.69 1m1l n GLU 152 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1m1l s ASN 153 N -2.83 6.11 0.89 1.62 0.01 -1.24 -5.04 114.94 114.47 1m1l s ASN 153 Ca 0.00 0.13 -0.10 0.00 -0.71 0.00 0.00 52.86 52.18 1m1l s ASN 153 Cb 0.00 -2.09 0.19 0.00 0.41 0.00 0.00 41.25 39.76 1m1l s ASN 153 CO 0.00 0.10 1.22 0.42 -1.51 0.00 0.00 177.10 177.32 1m1l s THR 154 N 0.87 2.00 0.19 1.60 -4.23 -1.26 -4.52 115.64 110.30 1m1l s THR 154 Ca 0.07 -0.26 0.10 0.00 -1.18 0.00 0.00 61.69 60.43 1m1l s THR 154 Cb -0.13 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 1m1l s THR 154 CO 0.03 0.00 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.58 1m1l s PHE 155 N -3.64 2.46 0.13 3.99 2.99 -1.26 -5.10 117.98 117.55 1m1l s PHE 155 Ca 0.73 -0.29 0.03 0.00 0.00 0.00 0.00 56.93 57.40 1m1l s PHE 155 Cb -0.03 -1.20 -0.04 0.00 0.00 0.00 0.00 43.02 41.75 1m1l s PHE 155 CO 0.50 0.52 -0.08 0.00 -0.00 0.00 0.00 175.22 176.16 1m1l n SER 157 N -0.15 2.77 0.00 0.00 2.88 -1.26 -1.37 113.62 116.50 1m1l n SER 157 Ca -0.11 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 1m1l n SER 157 Cb 0.61 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 1m1l n SER 157 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1m1l n GLY 158 N 1.40 1.69 3.79 0.46 0.00 0.47 -4.94 105.19 108.06 1m1l n GLY 158 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1m1l n GLY 158 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1m1l s ASP 159 N -2.03 5.31 0.12 1.61 1.01 -0.47 -3.76 116.67 118.47 1m1l s ASP 159 Ca 0.00 1.82 0.09 0.00 0.71 0.00 0.00 52.55 55.17 1m1l s ASP 159 Cb 0.00 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 1m1l s ASP 159 CO 0.00 -1.49 -0.21 -1.38 0.21 0.00 0.00 175.17 172.30 1m1l s HIS 160 N -2.63 1.88 -0.12 4.23 -3.43 -1.26 -0.92 115.29 113.04 1m1l s HIS 160 Ca 0.63 -0.42 -0.00 0.00 -0.80 0.00 0.00 55.06 54.47 1m1l s HIS 160 Cb -0.17 -1.01 0.02 0.00 -1.43 0.00 0.00 32.58 29.99 1m1l s HIS 160 CO 0.45 0.25 -0.10 0.08 -2.00 0.00 0.00 174.74 173.43 1m1l s VAL 161 N -1.29 1.20 -1.44 -5.38 1.01 0.70 -4.98 120.40 110.22 1m1l s VAL 161 Ca 0.09 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 1m1l s VAL 161 Cb -0.09 -1.18 0.05 0.00 0.00 0.00 0.00 36.38 35.16 1m1l s VAL 161 CO 0.05 0.40 2.31 -1.20 0.00 0.00 0.00 175.10 176.66 1m1l n SER 162 N 4.84 5.50 -0.34 3.32 7.64 -1.26 -1.56 113.62 131.75 1m1l n SER 162 Ca -0.14 -2.87 0.20 0.00 1.01 0.00 0.00 58.87 57.06 1m1l n SER 162 Cb 0.50 -1.57 0.44 0.00 -1.01 0.00 0.00 64.21 62.57 1m1l n SER 162 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1m1l h TRP 163 N 5.62 0.88 -4.70 1.43 -0.00 -1.92 -3.45 115.95 113.80 1m1l h TRP 163 Ca 0.60 0.03 -0.35 0.00 -0.00 0.00 0.00 58.89 59.17 1m1l h TRP 163 Cb 0.54 -0.25 0.09 0.00 -0.00 0.00 0.00 29.16 29.54 1m1l h TRP 163 CO 1.51 0.04 -0.57 1.58 -0.00 0.00 0.00 178.44 181.01 1m1l n HIS 164 N -4.81 -2.20 -3.64 2.65 -0.00 -0.55 -4.98 115.22 101.70 1m1l n HIS 164 Ca 0.27 0.71 -0.07 0.00 -0.00 0.00 0.00 57.72 58.63 1m1l n HIS 164 Cb 0.82 -4.34 -0.07 0.00 -0.00 0.00 0.00 29.99 26.40 1m1l n HIS 164 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1m1l s SER 165 N -3.06 -0.30 -0.05 0.26 0.15 -0.92 -5.07 113.70 104.70 1m1l s SER 165 Ca 0.41 0.56 -0.35 0.00 0.70 0.00 0.00 55.95 57.28 1m1l s SER 165 Cb -0.18 0.56 -0.13 0.00 -1.71 0.00 0.00 66.02 64.56 1m1l s SER 165 CO 0.51 -0.12 1.78 -0.81 1.20 0.00 0.00 173.24 175.80 1m1l n PRO 166 N 1.85 2.01 -0.35 5.44 -0.04 -1.26 -4.34 135.00 138.31 1m1l n PRO 166 Ca -0.11 0.74 0.27 0.00 -0.04 0.00 0.00 63.50 64.35 1m1l n PRO 166 Cb 0.56 -2.54 0.55 0.00 -0.04 0.00 0.00 33.50 32.04 1m1l n PRO 166 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1m1l h LEU 167 N 8.10 0.38 -3.43 1.53 3.38 -1.76 0.47 115.31 123.98 1m1l h LEU 167 Ca -0.47 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1m1l h LEU 167 Cb 1.28 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 1m1l h LEU 167 CO 0.93 0.01 0.02 -0.90 0.09 0.00 0.00 178.44 178.59 1m1l n ASP 168 N -4.64 4.68 -2.28 -0.43 5.75 -1.26 -4.84 116.55 113.52 1m1l n ASP 168 Ca 0.28 -3.03 -0.18 0.00 -0.01 0.00 0.00 54.79 51.85 1m1l n ASP 168 Cb 1.03 -0.62 -0.02 0.00 -1.03 0.00 0.00 41.12 40.47 1m1l n ASP 168 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1m1l n ASN 169 N -0.05 -5.28 0.00 -1.12 3.02 0.16 -4.96 115.26 107.02 1m1l n ASN 169 Ca 0.26 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 1m1l n ASN 169 Cb 1.07 -4.46 0.00 0.00 -0.61 0.00 0.00 39.78 35.78 1m1l n ASN 169 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1m1l n SER 170 N -1.83 0.00 -0.58 6.41 3.41 -1.26 -5.01 113.62 114.76 1m1l n SER 170 Ca -0.21 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.47 1m1l n SER 170 Cb 0.66 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.68 1m1l n SER 170 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1m1l n GLU 171 N 0.00 1.12 -1.25 4.33 -0.58 -1.26 -4.76 120.64 118.23 1m1l n GLU 171 Ca 0.00 -1.41 -0.38 0.00 -0.42 0.00 0.00 57.16 54.95 1m1l n GLU 171 Cb 0.00 -1.27 0.02 0.00 -0.57 0.00 0.00 31.44 29.62 1m1l n GLU 171 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1m1l n SER 172 N 0.78 -3.25 -0.05 1.62 2.88 -1.26 -4.87 113.62 109.46 1m1l n SER 172 Ca 0.09 0.60 0.13 0.00 -1.33 0.00 0.00 58.87 58.36 1m1l n SER 172 Cb 0.36 -0.93 0.47 0.00 -0.75 0.00 0.00 64.21 63.35 1m1l n SER 172 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1m1l n ARG 173 N 1.12 0.25 -2.76 -1.46 0.63 -1.26 -4.60 116.66 108.59 1m1l n ARG 173 Ca 0.08 -0.10 -0.42 0.00 -0.92 0.00 0.00 57.85 56.48 1m1l n ARG 173 Cb 0.49 -1.50 -0.04 0.00 0.45 0.00 0.00 32.46 31.86 1m1l n ARG 173 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1m1l s ILE 174 N -2.82 4.20 0.00 5.15 -1.09 -1.26 -4.29 121.20 121.09 1m1l s ILE 174 Ca 0.18 0.21 0.00 0.00 -2.23 0.00 0.00 60.65 58.81 1m1l s ILE 174 Cb 0.19 -4.67 0.00 0.00 -1.58 0.00 0.00 42.46 36.40 1m1l s ILE 174 CO 0.58 -1.37 0.66 0.00 -1.23 0.00 0.00 174.94 173.57 1m1l n GLN 175 N 8.00 1.06 -4.21 2.79 6.02 -0.92 -2.32 117.38 127.80 1m1l n GLN 175 Ca 0.01 -0.87 -0.15 0.00 -0.01 0.00 0.00 57.00 55.97 1m1l n GLN 175 Cb 0.47 -0.84 -0.08 0.00 1.02 0.00 0.00 30.24 30.81 1m1l n GLN 175 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1m1l s HIS 176 N -0.43 1.36 0.05 1.08 3.76 -1.06 -1.49 115.29 118.57 1m1l s HIS 176 Ca 0.00 -1.46 0.02 0.00 -0.15 0.00 0.00 55.06 53.48 1m1l s HIS 176 Cb 0.00 -0.53 -0.03 0.00 1.11 0.00 0.00 32.58 33.14 1m1l s HIS 176 CO 0.00 -0.82 -0.08 -1.64 -0.85 0.00 0.00 174.74 171.35 1m1l s MET 177 N -3.70 0.58 0.07 1.40 -1.94 -0.60 -1.31 119.30 113.80 1m1l s MET 177 Ca 0.38 -0.84 0.07 0.00 -1.71 0.00 0.00 55.69 53.59 1m1l s MET 177 Cb 0.04 -0.30 -0.03 0.00 2.01 0.00 0.00 34.83 36.55 1m1l s MET 177 CO 0.20 0.04 -0.19 -0.51 -0.01 0.00 0.00 175.02 174.55 1m1l s LEU 178 N -1.79 2.24 -0.07 -0.03 1.43 -0.43 -0.21 118.68 119.81 1m1l s LEU 178 Ca -0.07 -0.60 0.04 0.00 -1.03 0.00 0.00 54.13 52.47 1m1l s LEU 178 Cb -0.08 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.28 1m1l s LEU 178 CO -0.00 0.07 -0.18 -0.76 0.23 0.00 0.00 176.35 175.72 1m1l s LEU 179 N -1.56 2.51 0.15 1.79 1.43 -0.10 -0.66 118.68 122.25 1m1l s LEU 179 Ca 0.05 -0.33 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1m1l s LEU 179 Cb -0.09 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 1m1l s LEU 179 CO 0.03 0.27 0.16 0.28 0.23 0.00 0.00 176.35 177.32 1m1l s THR 180 N -0.28 0.08 0.39 5.49 -1.32 -0.83 0.18 115.64 119.35 1m1l s THR 180 Ca 0.01 -1.69 -0.24 0.00 -1.21 0.00 0.00 61.69 58.56 1m1l s THR 180 Cb -0.13 -1.99 -0.09 0.00 -1.51 0.00 0.00 72.50 68.78 1m1l s THR 180 CO 0.03 -0.36 1.06 -1.83 -2.21 0.00 0.00 174.62 171.31 1m1l s GLU 181 N -4.02 4.18 0.21 7.08 1.03 -1.26 0.21 118.70 126.13 1m1l s GLU 181 Ca 0.22 1.55 -0.32 0.00 0.03 0.00 0.00 54.97 56.45 1m1l s GLU 181 Cb 0.06 -2.58 -0.12 0.00 -0.80 0.00 0.00 34.13 30.69 1m1l s GLU 181 CO 0.02 -0.13 1.68 0.34 -1.33 0.00 0.00 175.26 175.83 1m1l s ASP 182 N -1.50 6.42 0.61 0.83 2.15 -0.48 -4.64 116.67 120.05 1m1l s ASP 182 Ca 0.57 2.83 0.36 0.00 0.43 0.00 0.00 52.55 56.74 1m1l s ASP 182 Cb -0.23 -2.60 1.97 0.00 -0.30 0.00 0.00 42.92 41.75 1m1l s ASP 182 CO 0.29 -0.94 2.24 1.55 -0.17 0.00 0.00 175.17 178.14 1m1l h PRO 183 N 6.61 0.00 0.00 4.34 0.13 -1.92 -3.35 132.00 137.81 1m1l h PRO 183 Ca -0.43 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1m1l h PRO 183 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1m1l h PRO 183 CO 0.93 0.02 -1.08 1.04 -0.23 0.00 0.00 178.00 178.69 1m1l n GLN 184 N -3.41 0.03 -1.87 0.86 6.02 -1.26 -4.99 117.38 112.76 1m1l n GLN 184 Ca -0.02 0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.55 1m1l n GLN 184 Cb 0.13 -0.82 -0.03 0.00 1.02 0.00 0.00 30.24 30.54 1m1l n GLN 184 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1m1l s MET 185 N -2.03 4.11 0.07 -1.09 -1.94 -1.26 -4.97 119.30 112.20 1m1l s MET 185 Ca -0.02 2.32 0.01 0.00 -1.71 0.00 0.00 55.69 56.29 1m1l s MET 185 Cb 0.01 -4.07 -0.04 0.00 2.01 0.00 0.00 34.83 32.74 1m1l s MET 185 CO 0.03 -0.95 0.20 -0.65 -0.01 0.00 0.00 175.02 173.63 1m1l s GLN 186 N 4.31 3.37 0.30 2.03 -0.21 -1.26 -4.60 119.66 123.60 1m1l s GLN 186 Ca 0.80 -0.48 -0.28 0.00 0.02 0.00 0.00 55.36 55.42 1m1l s GLN 186 Cb -0.36 -2.99 -0.14 0.00 1.00 0.00 0.00 33.01 30.51 1m1l s GLN 186 CO 0.34 0.60 1.07 -0.35 -2.12 0.00 0.00 175.29 174.84 1m1l n PRO 187 N 0.26 1.53 -4.67 2.91 -0.04 -1.26 -4.87 135.00 128.85 1m1l n PRO 187 Ca -0.06 0.54 -0.30 0.00 -0.04 0.00 0.00 63.50 63.64 1m1l n PRO 187 Cb 0.51 -1.96 -0.13 0.00 -0.04 0.00 0.00 33.50 31.88 1m1l n PRO 187 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1m1l s VAL 188 N -1.06 2.52 0.08 0.52 1.01 -0.25 -4.96 120.40 118.26 1m1l s VAL 188 Ca 0.58 -1.35 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 1m1l s VAL 188 Cb -0.67 -2.05 -0.07 0.00 0.00 0.00 0.00 36.38 33.59 1m1l s VAL 188 CO 0.60 0.29 0.53 -1.10 0.00 0.00 0.00 175.10 175.43 1m1l s GLN 189 N -1.51 4.07 0.08 2.72 -1.52 -1.26 -1.67 119.66 120.56 1m1l s GLN 189 Ca 0.14 0.59 0.01 0.00 -1.95 0.00 0.00 55.36 54.15 1m1l s GLN 189 Cb -0.10 -3.13 -0.04 0.00 -0.22 0.00 0.00 33.01 29.52 1m1l s GLN 189 CO 0.05 0.60 -0.06 0.99 -0.25 0.00 0.00 175.29 176.62 1m1l s THR 190 N -1.22 0.55 -1.48 -0.19 2.01 -0.58 -4.91 115.64 109.82 1m1l s THR 190 Ca 0.31 -1.75 0.17 0.00 0.31 0.00 0.00 61.69 60.73 1m1l s THR 190 Cb -0.17 -1.44 0.32 0.00 0.01 0.00 0.00 72.50 71.21 1m1l s THR 190 CO 0.18 -0.82 1.50 -0.81 -0.69 0.00 0.00 174.62 173.99 1m1l n PRO 191 N 0.27 0.27 -0.09 4.92 -0.04 -1.26 -2.20 135.00 136.86 1m1l n PRO 191 Ca -0.14 0.11 0.03 0.00 -0.04 0.00 0.00 63.50 63.46 1m1l n PRO 191 Cb 0.60 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.64 1m1l n PRO 191 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1m1l n PHE 192 N -1.26 0.24 0.00 0.54 3.72 -1.26 -4.40 117.46 115.04 1m1l n PHE 192 Ca 0.09 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.98 1m1l n PHE 192 Cb 0.13 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 1m1l n PHE 192 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1m1l n GLY 193 N 0.02 1.06 3.84 1.37 0.00 -0.94 -3.96 105.19 106.58 1m1l n GLY 193 Ca 0.06 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 1m1l n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m1l s VAL 194 N -1.05 4.74 -0.10 1.61 1.01 -0.65 -1.53 120.40 124.43 1m1l s VAL 194 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1m1l s VAL 194 Cb 0.00 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.66 1m1l s VAL 194 CO 0.00 0.13 -0.08 -0.69 0.00 0.00 0.00 175.10 174.46 1m1l s VAL 195 N -1.60 0.98 0.46 2.92 1.01 -0.67 -1.05 120.40 122.45 1m1l s VAL 195 Ca 0.43 -0.29 0.07 0.00 0.00 0.00 0.00 61.98 62.19 1m1l s VAL 195 Cb -0.14 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1m1l s VAL 195 CO 0.20 0.35 0.42 0.42 0.00 0.00 0.00 175.10 176.49 1m1l s THR 196 N 1.46 2.37 -0.16 3.92 -4.23 0.01 -1.09 115.64 117.92 1m1l s THR 196 Ca 0.00 -1.35 0.01 0.00 -1.18 0.00 0.00 61.69 59.16 1m1l s THR 196 Cb -0.13 -2.72 0.03 0.00 1.34 0.00 0.00 72.50 71.01 1m1l s THR 196 CO -0.05 0.00 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.53 1m1l s PHE 197 N -2.56 2.28 -0.31 3.99 0.40 -1.26 -2.07 117.98 118.45 1m1l s PHE 197 Ca 0.46 -1.35 -0.12 0.00 -0.60 0.00 0.00 56.93 55.31 1m1l s PHE 197 Cb -0.03 -1.63 -0.03 0.00 0.51 0.00 0.00 43.02 41.84 1m1l s PHE 197 CO 0.27 -0.70 0.24 -0.51 0.70 0.00 0.00 175.22 175.22 1m1l s LEU 198 N 1.45 4.28 -0.10 -0.37 1.43 -0.47 -1.38 118.68 123.52 1m1l s LEU 198 Ca 0.03 -0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 52.78 1m1l s LEU 198 Cb -0.14 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 1m1l s LEU 198 CO -0.10 -0.16 0.41 -1.58 0.23 0.00 0.00 176.35 175.14 1m1l s GLN 199 N 1.78 4.20 0.18 1.70 0.74 0.13 -0.37 119.66 128.02 1m1l s GLN 199 Ca 0.07 0.35 -0.29 0.00 0.05 0.00 0.00 55.36 55.54 1m1l s GLN 199 Cb -0.17 -3.37 -0.08 0.00 1.10 0.00 0.00 33.01 30.49 1m1l s GLN 199 CO 0.11 0.33 0.90 0.42 -0.55 0.00 0.00 175.29 176.49 1m1l s ILE 200 N 0.11 4.29 -0.18 -2.34 1.01 0.29 -1.96 121.20 122.42 1m1l s ILE 200 Ca 0.23 1.97 -0.01 0.00 0.00 0.00 0.00 60.65 62.84 1m1l s ILE 200 Cb -0.15 -4.27 0.05 0.00 0.01 0.00 0.00 42.46 38.09 1m1l s ILE 200 CO 0.09 0.45 -0.03 -0.69 0.00 0.00 0.00 174.94 174.76 1m1l s VAL 201 N -0.78 1.04 0.45 2.92 1.01 0.17 -4.38 120.40 120.83 1m1l s VAL 201 Ca 0.41 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 61.46 1m1l s VAL 201 Cb -0.24 -1.30 -0.08 0.00 0.00 0.00 0.00 36.38 34.76 1m1l s VAL 201 CO 0.30 0.02 1.15 -0.83 0.00 0.00 0.00 175.10 175.73 1m1l s GLY 202 N 1.65 2.77 0.19 4.51 0.00 -1.26 -1.32 107.32 113.86 1m1l s GLY 202 Ca -0.01 0.91 -0.08 0.00 0.00 0.00 0.00 44.72 45.54 1m1l s GLY 202 CO -0.07 1.36 0.29 -1.34 0.00 0.00 0.00 173.10 173.33 1m1l s VAL 203 N -1.56 0.04 0.43 1.40 -7.23 -0.42 -4.91 120.40 108.14 1m1l s VAL 203 Ca 0.63 -1.55 -0.07 0.00 -1.81 0.00 0.00 61.98 59.18 1m1l s VAL 203 Cb -0.28 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.53 1m1l s VAL 203 CO 0.34 -0.17 0.75 0.00 -0.31 0.00 0.00 175.10 175.71 1m1l h THR 205 N 0.70 0.83 -0.59 0.00 1.35 -1.95 0.12 112.91 113.37 1m1l h THR 205 Ca -0.47 -0.29 0.01 0.00 -0.55 0.00 0.00 66.41 65.10 1m1l h THR 205 Cb 1.20 -0.10 -0.03 0.00 -1.73 0.00 0.00 68.15 67.49 1m1l h THR 205 CO 0.63 0.16 0.39 -0.33 -0.25 0.00 0.00 175.52 176.11 1m1l h GLU 206 N 0.85 0.77 -0.06 4.72 3.07 -1.95 0.01 114.58 121.99 1m1l h GLU 206 Ca 0.50 -0.05 -0.18 0.00 -0.50 0.00 0.00 59.36 59.14 1m1l h GLU 206 Cb 0.60 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1m1l h GLU 206 CO -0.31 0.51 -0.73 0.93 -1.40 0.00 0.00 179.01 178.01 1m1l h GLU 207 N 0.79 0.33 -0.05 2.33 5.08 -1.23 -1.72 114.58 120.11 1m1l h GLU 207 Ca 0.21 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1m1l h GLU 207 Cb -0.09 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1m1l h GLU 207 CO -0.05 0.92 0.00 1.25 -1.00 0.00 0.00 179.01 180.14 1m1l h LEU 208 N 0.22 0.09 -0.90 1.33 5.85 0.22 -1.65 115.31 120.47 1m1l h LEU 208 Ca -0.03 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.46 1m1l h LEU 208 Cb 1.30 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.24 1m1l h LEU 208 CO 0.12 0.35 0.57 0.45 -0.34 0.00 0.00 178.44 179.59 1m1l h HIS 209 N -0.18 1.05 -0.81 1.25 3.86 -1.04 -0.80 115.15 118.48 1m1l h HIS 209 Ca 0.02 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.31 1m1l h HIS 209 Cb 0.31 -0.34 -0.06 0.00 1.06 0.00 0.00 27.41 28.38 1m1l h HIS 209 CO 0.02 0.55 0.50 1.03 0.86 0.00 0.00 177.93 180.89 1m1l h SER 210 N 1.05 0.78 0.14 2.45 0.87 -1.10 0.74 113.55 118.48 1m1l h SER 210 Ca 0.38 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.88 1m1l h SER 210 Cb 0.13 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1m1l h SER 210 CO -0.16 0.51 -0.28 0.00 -0.53 0.00 0.00 176.83 176.37 1m1l h ALA 211 N 1.38 1.31 -0.14 6.23 0.00 -0.21 -1.31 119.26 126.51 1m1l h ALA 211 Ca 0.35 -0.31 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1m1l h ALA 211 Cb 0.14 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1m1l h ALA 211 CO -0.16 0.47 -0.79 1.96 0.00 0.00 0.00 179.25 180.74 1m1l h GLN 212 N 0.20 0.78 -0.38 0.00 4.20 -0.11 -2.45 115.11 117.34 1m1l h GLN 212 Ca 0.03 -0.65 -0.08 0.00 0.06 0.00 0.00 58.65 58.00 1m1l h GLN 212 Cb 0.60 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1m1l h GLN 212 CO 0.04 1.26 -0.09 1.96 -0.67 0.00 0.00 178.83 181.33 1m1l h GLN 213 N 0.51 0.74 0.00 1.46 4.20 -0.71 -3.43 115.11 117.87 1m1l h GLN 213 Ca -0.06 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1m1l h GLN 213 Cb 1.42 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.16 1m1l h GLN 213 CO 0.16 0.88 0.00 1.87 -0.67 0.00 0.00 178.83 181.07 1m1l n TRP 214 N -4.37 0.00 -3.49 2.96 -0.00 -0.51 -4.91 117.44 107.12 1m1l n TRP 214 Ca -0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.34 1m1l n TRP 214 Cb 0.35 0.00 -0.04 0.00 -0.00 0.00 0.00 31.31 31.62 1m1l n TRP 214 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1m1l s ASN 215 N -0.53 -0.58 0.18 5.87 2.20 -0.92 -4.96 114.94 116.19 1m1l s ASN 215 Ca 0.00 0.41 -0.14 0.00 -0.94 0.00 0.00 52.86 52.19 1m1l s ASN 215 Cb 0.00 0.53 0.17 0.00 -2.00 0.00 0.00 41.25 39.94 1m1l s ASN 215 CO 0.00 -0.70 1.69 1.23 -2.94 0.00 0.00 177.10 176.38 1m1l h GLY 216 N 2.57 0.49 0.77 0.45 0.00 -1.65 -1.81 103.07 103.89 1m1l h GLY 216 Ca -0.28 0.05 0.12 0.00 0.00 0.00 0.00 47.33 47.22 1m1l h GLY 216 CO 0.37 -0.12 0.51 1.46 0.00 0.00 0.00 176.54 178.76 1m1l h GLN 217 N 0.12 0.57 0.04 4.80 1.08 -1.93 -0.43 115.11 119.37 1m1l h GLN 217 Ca 0.24 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1m1l h GLN 217 Cb 0.35 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1m1l h GLN 217 CO -0.39 0.38 -0.02 0.78 -0.95 0.00 0.00 178.83 178.64 1m1l h GLY 218 N 0.59 -0.05 1.60 3.46 0.00 -1.75 -1.24 103.07 105.67 1m1l h GLY 218 Ca 0.37 0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.67 1m1l h GLY 218 CO -0.14 -0.02 -0.03 -2.22 0.00 0.00 0.00 176.54 174.13 1m1l h ILE 219 N -0.34 1.20 -0.56 2.60 1.08 -1.23 -1.64 117.51 118.62 1m1l h ILE 219 Ca -0.01 -0.82 -0.02 0.00 -0.39 0.00 0.00 64.86 63.62 1m1l h ILE 219 Cb 0.32 0.99 -0.03 0.00 -3.07 0.00 0.00 36.82 35.03 1m1l h ILE 219 CO 0.01 0.28 0.27 -0.07 -0.69 0.00 0.00 178.15 177.94 1m1l h LEU 220 N 0.48 0.74 -0.02 1.44 3.38 -0.95 0.13 115.31 120.52 1m1l h LEU 220 Ca 0.10 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1m1l h LEU 220 Cb 0.36 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1m1l h LEU 220 CO 0.01 0.67 -0.06 -0.33 0.09 0.00 0.00 178.44 178.82 1m1l h GLU 221 N 0.76 -0.10 -0.14 1.13 5.08 -0.66 -1.89 114.58 118.76 1m1l h GLU 221 Ca 0.19 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1m1l h GLU 221 Cb 0.13 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1m1l h GLU 221 CO -0.02 -0.07 -0.04 -0.07 -1.00 0.00 0.00 179.01 177.81 1m1l h LEU 222 N -0.10 -0.13 -1.70 1.33 3.38 -0.94 -1.84 115.31 115.30 1m1l h LEU 222 Ca 0.03 0.04 0.19 0.00 0.09 0.00 0.00 57.88 58.24 1m1l h LEU 222 Cb 0.15 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1m1l h LEU 222 CO -0.08 -0.05 0.55 -0.07 0.09 0.00 0.00 178.44 178.88 1m1l h LEU 223 N 0.00 0.26 -1.14 1.67 3.38 -0.37 0.19 115.31 119.30 1m1l h LEU 223 Ca 0.07 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1m1l h LEU 223 Cb 0.10 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1m1l h LEU 223 CO -0.15 0.11 -0.39 0.03 0.09 0.00 0.00 178.44 178.13 1m1l h ARG 224 N 0.26 0.07 0.00 1.13 3.08 -0.53 -2.32 114.38 116.08 1m1l h ARG 224 Ca 0.40 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1m1l h ARG 224 Cb 1.18 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1m1l h ARG 224 CO -0.10 0.46 0.00 0.25 -1.07 0.00 0.00 179.97 179.50 1m1l n THR 225 N -4.06 0.01 -3.89 2.04 -2.24 0.65 -3.37 114.28 103.42 1m1l n THR 225 Ca -0.02 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 1m1l n THR 225 Cb 0.44 -0.50 -0.12 0.00 -2.10 0.00 0.00 70.33 68.04 1m1l n THR 225 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1m1l s VAL 226 N -2.81 2.93 0.24 2.28 1.01 -1.06 -4.99 120.40 118.00 1m1l s VAL 226 Ca 0.20 -3.63 -0.07 0.00 0.00 0.00 0.00 61.98 58.49 1m1l s VAL 226 Cb 0.19 -2.96 0.39 0.00 0.00 0.00 0.00 36.38 34.00 1m1l s VAL 226 CO 0.50 -0.89 1.34 -0.81 0.00 0.00 0.00 175.10 175.23 1m1l n PRO 227 N 2.74 -0.08 0.13 2.72 -0.04 -1.26 0.16 135.00 139.36 1m1l n PRO 227 Ca 0.11 1.34 0.12 0.00 -0.04 0.00 0.00 63.50 65.02 1m1l n PRO 227 Cb 0.34 -2.00 0.50 0.00 -0.04 0.00 0.00 33.50 32.30 1m1l n PRO 227 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1m1l n ILE 228 N -5.39 0.88 0.93 0.52 -5.35 -1.26 -1.94 119.36 107.74 1m1l n ILE 228 Ca 0.14 0.31 0.10 0.00 -0.27 0.00 0.00 62.75 63.02 1m1l n ILE 228 Cb 0.43 -1.25 -0.08 0.00 -1.74 0.00 0.00 39.64 37.00 1m1l n ILE 228 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1m1l n ALA 229 N -1.77 4.22 0.00 -1.28 0.00 0.12 -4.69 120.51 117.11 1m1l n ALA 229 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1m1l n ALA 229 Cb 0.19 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1m1l n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m1l n GLY 230 N 1.43 -0.29 4.57 0.00 0.00 -0.82 -4.80 105.19 105.28 1m1l n GLY 230 Ca 0.05 0.21 0.02 0.00 0.00 0.00 0.00 46.02 46.30 1m1l n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1l n GLY 231 N 0.00 -1.98 0.33 -0.02 0.00 -0.90 -0.88 105.19 101.75 1m1l n GLY 231 Ca 0.00 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 44.75 1m1l n GLY 231 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1m1l h PRO 232 N 0.00 0.65 -0.49 1.61 0.11 -1.87 -1.40 132.00 130.62 1m1l h PRO 232 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1m1l h PRO 232 Cb 0.10 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1m1l h PRO 232 CO 0.00 0.43 0.00 0.91 -0.21 0.00 0.00 178.00 179.13 1m1l n TRP 233 N -4.84 0.65 -3.72 0.65 8.01 -1.26 -4.98 117.44 111.95 1m1l n TRP 233 Ca 0.21 -0.32 -0.32 0.00 -1.31 0.00 0.00 57.50 55.76 1m1l n TRP 233 Cb 0.55 0.00 0.04 0.00 -2.01 0.00 0.00 31.31 29.88 1m1l n TRP 233 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1m1l n LEU 234 N 1.10 -2.63 -4.80 -0.99 4.77 -0.52 -4.82 117.00 109.11 1m1l n LEU 234 Ca 0.19 -1.03 -0.37 0.00 -0.03 0.00 0.00 56.01 54.76 1m1l n LEU 234 Cb 0.48 -2.33 -0.06 0.00 -2.33 0.00 0.00 43.42 39.17 1m1l n LEU 234 CO 0.13 0.49 0.49 -0.63 -1.33 0.00 0.00 177.39 176.54 1m1l s ILE 235 N -3.50 4.43 -0.13 -0.08 1.01 -0.06 -4.74 121.20 118.14 1m1l s ILE 235 Ca 0.45 1.53 -0.10 0.00 0.00 0.00 0.00 60.65 62.53 1m1l s ILE 235 Cb -0.17 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 1m1l s ILE 235 CO 0.87 0.29 0.20 -0.89 0.00 0.00 0.00 174.94 175.41 1m1l s THR 236 N -1.42 5.39 -0.31 2.92 2.01 0.15 -3.57 115.64 120.80 1m1l s THR 236 Ca 0.42 0.34 0.04 0.00 0.31 0.00 0.00 61.69 62.80 1m1l s THR 236 Cb -0.19 -3.50 0.09 0.00 0.01 0.00 0.00 72.50 68.91 1m1l s THR 236 CO 0.23 0.53 -0.00 -0.62 -0.69 0.00 0.00 174.62 174.07 1m1l s ASP 237 N -0.40 4.67 0.16 3.53 2.15 -1.26 -0.61 116.67 124.91 1m1l s ASP 237 Ca 0.14 -1.92 0.13 0.00 0.43 0.00 0.00 52.55 51.33 1m1l s ASP 237 Cb -0.12 -1.61 0.66 0.00 -0.30 0.00 0.00 42.92 41.55 1m1l s ASP 237 CO 0.03 -0.32 1.41 0.23 -0.17 0.00 0.00 175.17 176.35 1m1l n MET 238 N 4.31 0.08 -0.02 4.34 2.81 -1.26 -1.65 117.12 125.73 1m1l n MET 238 Ca -0.02 0.52 0.13 0.00 -1.81 0.00 0.00 57.70 56.52 1m1l n MET 238 Cb 0.42 -1.73 0.30 0.00 -0.71 0.00 0.00 33.22 31.50 1m1l n MET 238 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1m1l n ARG 239 N -1.90 2.04 -1.71 0.03 1.74 -1.26 -4.46 116.66 111.15 1m1l n ARG 239 Ca 0.00 -1.51 -0.43 0.00 -0.77 0.00 0.00 57.85 55.14 1m1l n ARG 239 Cb 0.06 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 1m1l n ARG 239 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1m1l n ARG 240 N 0.82 2.72 -0.00 5.56 0.63 -0.66 -4.89 116.66 120.85 1m1l n ARG 240 Ca 0.17 0.98 0.09 0.00 -0.92 0.00 0.00 57.85 58.17 1m1l n ARG 240 Cb 0.48 -2.84 -0.11 0.00 0.45 0.00 0.00 32.46 30.45 1m1l n ARG 240 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1m1l n GLY 241 N 4.00 -0.73 3.29 5.14 0.00 -1.26 -4.45 105.19 111.17 1m1l n GLY 241 Ca 0.17 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 1m1l n GLY 241 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1m1l s GLU 242 N -2.76 1.21 0.74 1.61 2.02 -1.26 -5.04 118.70 115.21 1m1l s GLU 242 Ca 0.06 -1.14 -0.11 0.00 0.02 0.00 0.00 54.97 53.80 1m1l s GLU 242 Cb 0.14 -1.47 0.03 0.00 0.10 0.00 0.00 34.13 32.94 1m1l s GLU 242 CO 0.75 0.35 1.08 0.95 0.02 0.00 0.00 175.26 178.41 1m1l s THR 243 N -1.08 3.53 0.44 3.63 -4.23 -1.26 -4.88 115.64 111.79 1m1l s THR 243 Ca 0.07 0.50 0.14 0.00 -1.18 0.00 0.00 61.69 61.22 1m1l s THR 243 Cb -0.10 -3.30 0.17 0.00 1.34 0.00 0.00 72.50 70.61 1m1l s THR 243 CO 0.04 -0.65 1.97 0.16 -0.54 0.00 0.00 174.62 175.60 1m1l h ILE 244 N -0.85 1.14 -0.22 2.99 3.07 -1.99 -2.08 117.51 119.57 1m1l h ILE 244 Ca -0.46 -0.69 -0.14 0.00 1.55 0.00 0.00 64.86 65.13 1m1l h ILE 244 Cb 1.24 1.36 -0.01 0.00 -0.27 0.00 0.00 36.82 39.14 1m1l h ILE 244 CO 0.60 0.20 -0.43 -0.26 -1.05 0.00 0.00 178.15 177.20 1m1l h PHE 245 N 0.01 0.65 0.00 0.16 -1.00 -1.91 -1.45 116.94 113.40 1m1l h PHE 245 Ca 0.00 -0.20 -0.09 0.00 2.81 0.00 0.00 57.97 60.49 1m1l h PHE 245 Cb 0.35 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 1m1l h PHE 245 CO 0.00 0.88 -0.44 0.93 -1.61 0.00 0.00 178.31 178.07 1m1l h GLU 246 N 0.44 0.00 -0.06 1.51 5.08 -1.79 -0.08 114.58 119.68 1m1l h GLU 246 Ca 0.03 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.17 1m1l h GLU 246 Cb 0.94 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.20 1m1l h GLU 246 CO 0.08 0.44 -0.84 0.82 -1.00 0.00 0.00 179.01 178.51 1m1l h ILE 247 N 0.00 1.31 -1.77 3.13 2.04 -1.08 -3.41 117.51 117.73 1m1l h ILE 247 Ca -0.00 -2.09 -0.33 0.00 1.00 0.00 0.00 64.86 63.44 1m1l h ILE 247 Cb 1.02 2.26 -0.29 0.00 -0.74 0.00 0.00 36.82 39.08 1m1l h ILE 247 CO 0.06 0.65 -0.67 -0.62 0.00 0.00 0.00 178.15 177.56 1m1l s ASP 248 N -7.10 0.57 0.00 1.72 2.15 -0.57 -5.00 116.67 108.44 1m1l s ASP 248 Ca -0.11 -1.68 0.00 0.00 0.43 0.00 0.00 52.55 51.19 1m1l s ASP 248 Cb 0.07 0.77 0.00 0.00 -0.30 0.00 0.00 42.92 43.46 1m1l s ASP 248 CO 0.89 -0.21 0.66 -0.81 -0.17 0.00 0.00 175.17 175.54 1m1l n PRO 249 N 3.95 0.00 0.18 4.34 -0.04 -0.05 -1.57 135.00 141.81 1m1l n PRO 249 Ca 0.14 0.21 0.07 0.00 -0.04 0.00 0.00 63.50 63.88 1m1l n PRO 249 Cb 0.48 -1.70 0.17 0.00 -0.04 0.00 0.00 33.50 32.40 1m1l n PRO 249 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1m1l h HIS 250 N 0.00 0.00 0.00 0.54 3.86 -1.92 -3.23 115.15 114.40 1m1l h HIS 250 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1m1l h HIS 250 Cb 0.41 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 1m1l h HIS 250 CO 0.00 0.29 -0.06 -0.07 0.86 0.00 0.00 177.93 178.95 1m1l h LEU 251 N 0.00 0.00 -1.19 2.43 3.38 -1.63 -1.13 115.31 117.17 1m1l h LEU 251 Ca -0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.05 1m1l h LEU 251 Cb 1.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 1m1l h LEU 251 CO 0.04 0.06 0.57 -0.61 0.09 0.00 0.00 178.44 178.59 1m1l h GLN 252 N 0.00 0.89 -0.40 1.13 5.75 -1.79 0.15 115.11 120.84 1m1l h GLN 252 Ca -0.00 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1m1l h GLN 252 Cb 0.12 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 1m1l h GLN 252 CO 0.01 0.59 0.16 0.93 -2.65 0.00 0.00 178.83 177.86 1m1l h GLU 253 N 0.91 0.32 -0.96 1.69 5.08 -1.42 -0.24 114.58 119.97 1m1l h GLU 253 Ca 0.40 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1m1l h GLU 253 Cb 0.35 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 1m1l h GLU 253 CO -0.17 0.21 0.59 0.00 -1.00 0.00 0.00 179.01 178.65 1m1l h ARG 254 N 0.33 1.29 -0.76 2.33 3.08 -1.09 -0.32 114.38 119.23 1m1l h ARG 254 Ca 0.18 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1m1l h ARG 254 Cb 0.15 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1m1l h ARG 254 CO -0.17 0.89 0.32 0.28 -1.07 0.00 0.00 179.97 180.22 1m1l h VAL 255 N 1.31 1.25 -0.48 2.04 2.07 -0.36 -1.11 116.25 120.97 1m1l h VAL 255 Ca 0.34 -0.77 -0.10 0.00 0.82 0.00 0.00 66.70 66.99 1m1l h VAL 255 Cb -0.08 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1m1l h VAL 255 CO -0.07 0.32 -0.11 0.44 0.02 0.00 0.00 177.57 178.17 1m1l h ASP 256 N 1.10 0.93 -0.72 0.57 3.32 -0.30 -1.91 116.42 119.40 1m1l h ASP 256 Ca 0.26 -0.36 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 1m1l h ASP 256 Cb 0.19 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1m1l h ASP 256 CO -0.02 1.07 0.21 0.11 -1.72 0.00 0.00 179.24 178.89 1m1l h LYS 257 N 0.78 1.13 -0.65 3.56 1.57 -0.82 -2.06 116.57 120.07 1m1l h LYS 257 Ca 0.12 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1m1l h LYS 257 Cb 0.66 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1m1l h LYS 257 CO 0.05 0.98 0.30 0.78 -0.57 0.00 0.00 179.45 180.98 1m1l h GLY 258 N 1.07 1.02 0.96 3.86 0.00 -1.04 0.14 103.07 109.07 1m1l h GLY 258 Ca 0.23 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1m1l h GLY 258 CO -0.00 0.49 0.18 -2.22 0.00 0.00 0.00 176.54 174.99 1m1l h ILE 259 N 0.90 1.20 0.34 2.60 2.04 -1.17 -3.20 117.51 120.22 1m1l h ILE 259 Ca 0.22 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1m1l h ILE 259 Cb 0.15 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1m1l h ILE 259 CO -0.02 0.23 -0.20 -0.08 0.00 0.00 0.00 178.15 178.08 1m1l h GLU 260 N 0.58 -0.48 -3.33 2.37 4.81 -1.04 -3.19 114.58 114.31 1m1l h GLU 260 Ca 0.15 0.03 -0.68 0.00 -0.13 0.00 0.00 59.36 58.73 1m1l h GLU 260 Cb 0.18 0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.68 1m1l h GLU 260 CO -0.01 -0.32 3.61 0.25 -0.73 0.00 0.00 179.01 181.81 1m1l n THR 261 N -3.49 4.01 -0.84 0.32 -2.24 0.44 -5.11 114.28 107.38 1m1l n THR 261 Ca -0.06 -2.69 0.00 0.00 -2.27 0.00 0.00 64.05 59.03 1m1l n THR 261 Cb 0.20 -2.61 0.00 0.00 -2.10 0.00 0.00 70.33 65.83 1m1l n THR 261 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83