#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1l s PHE 30 N 0.00 3.72 -0.44 -1.77 5.36 -1.26 -4.90 117.98 118.69 1m1l s PHE 30 Ca 0.00 1.59 -0.40 0.00 -0.96 0.00 0.00 56.93 57.16 1m1l s PHE 30 Cb 0.00 -2.95 -0.17 0.00 -0.34 0.00 0.00 43.02 39.55 1m1l s PHE 30 CO 0.00 0.17 1.71 -2.30 -1.46 0.00 0.00 175.22 173.34 1m1l n PRO 31 N 3.15 0.00 -0.26 10.12 -0.02 -1.26 -4.78 135.00 141.94 1m1l n PRO 31 Ca 0.01 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.55 1m1l n PRO 31 Cb 0.50 -1.33 0.20 0.00 -0.02 0.00 0.00 33.50 32.85 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 6.61 0.44 -0.37 0.52 0.11 -1.89 -0.22 132.00 137.21 1m1l h PRO 32 Ca -0.21 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.92 1m1l h PRO 32 Cb 1.24 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1m1l h PRO 32 CO 0.93 0.29 0.12 0.78 -0.21 0.00 0.00 178.00 179.91 1m1l h GLY 33 N 0.46 0.47 0.98 -0.55 0.00 -1.36 -0.86 103.07 102.21 1m1l h GLY 33 Ca 0.43 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.66 1m1l h GLY 33 CO -0.41 0.01 0.20 1.41 0.00 0.00 0.00 176.54 177.76 1m1l h LEU 34 N 0.26 0.76 -0.12 3.11 3.38 -1.35 -3.03 115.31 118.33 1m1l h LEU 34 Ca 0.17 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1m1l h LEU 34 Cb 0.16 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1m1l h LEU 34 CO -0.19 0.74 -0.12 -0.74 0.09 0.00 0.00 178.44 178.22 1m1l h HIS 35 N 0.74 -0.31 -0.77 1.13 2.76 -0.52 -0.05 115.15 118.14 1m1l h HIS 35 Ca 0.18 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.42 1m1l h HIS 35 Cb 0.22 0.16 -0.06 0.00 1.55 0.00 0.00 27.41 29.29 1m1l h HIS 35 CO 0.01 -0.19 0.47 0.00 -1.30 0.00 0.00 177.93 176.92 1m1l h ALA 36 N 0.92 1.04 -0.16 5.26 0.00 -1.12 -0.05 119.26 125.15 1m1l h ALA 36 Ca 0.08 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1m1l h ALA 36 Cb 0.28 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1m1l h ALA 36 CO -0.21 0.20 -0.18 0.82 0.00 0.00 0.00 179.25 179.88 1m1l h ILE 37 N 0.86 1.34 -0.92 0.00 2.04 -1.37 -2.88 117.51 116.59 1m1l h ILE 37 Ca 0.33 -1.35 0.11 0.00 1.00 0.00 0.00 64.86 64.95 1m1l h ILE 37 Cb 0.14 1.85 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 1m1l h ILE 37 CO -0.16 0.40 0.59 1.88 0.00 0.00 0.00 178.15 180.86 1m1l h TYR 38 N 0.05 0.98 -0.13 1.37 0.99 -0.67 -1.90 116.97 117.66 1m1l h TYR 38 Ca 0.02 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.81 1m1l h TYR 38 Cb 0.72 -0.31 -0.03 0.00 1.00 0.00 0.00 36.73 38.11 1m1l h TYR 38 CO 0.08 0.42 -0.05 0.78 -0.00 0.00 0.00 178.16 179.39 1m1l h GLY 39 N 0.88 0.06 0.81 3.88 0.00 -0.80 -1.83 103.07 106.06 1m1l h GLY 39 Ca 0.44 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.88 1m1l h GLY 39 CO -0.21 -0.07 0.39 0.83 0.00 0.00 0.00 176.54 177.48 1m1l h GLU 40 N -0.04 0.72 -0.91 4.80 4.39 -1.21 -2.22 114.58 120.11 1m1l h GLU 40 Ca 0.07 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.80 1m1l h GLU 40 Cb 0.14 -0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 28.57 1m1l h GLU 40 CO -0.15 0.48 0.59 0.00 -1.16 0.00 0.00 179.01 178.77 1m1l h ARG 42 N 1.01 0.59 -0.72 0.00 3.08 -0.78 0.98 114.38 118.55 1m1l h ARG 42 Ca 0.40 -0.47 0.11 0.00 0.07 0.00 0.00 59.98 60.09 1m1l h ARG 42 Cb 0.24 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.34 1m1l h ARG 42 CO -0.16 1.09 0.48 -0.09 -1.07 0.00 0.00 179.97 180.22 1m1l h ARG 43 N 0.41 0.53 0.10 0.04 2.43 -0.89 -0.12 114.38 116.88 1m1l h ARG 43 Ca -0.03 -0.03 -0.30 0.00 -0.81 0.00 0.00 59.98 58.81 1m1l h ARG 43 Cb 1.32 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1m1l h ARG 43 CO 0.14 0.35 -1.51 -0.07 -1.51 0.00 0.00 179.97 177.37 1m1l h LEU 44 N 0.55 0.34 -5.59 3.80 3.38 -1.14 -3.40 115.31 113.24 1m1l h LEU 44 Ca 0.34 -0.48 -0.55 0.00 0.09 0.00 0.00 57.88 57.28 1m1l h LEU 44 Cb 0.59 -0.11 -0.41 0.00 0.09 0.00 0.00 40.66 40.82 1m1l h LEU 44 CO -0.12 1.40 -0.84 -1.22 0.09 0.00 0.00 178.44 177.75 1m1l n TYR 45 N -3.42 2.60 0.15 1.13 4.02 0.31 -4.91 117.16 117.03 1m1l n TYR 45 Ca -0.15 -3.93 0.19 0.00 -0.01 0.00 0.00 57.90 53.99 1m1l n TYR 45 Cb 1.04 -0.47 0.73 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 3.07 0.00 -0.69 -0.72 0.13 -1.26 -0.34 132.00 132.19 1m1l h PRO 46 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1m1l h PRO 46 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1m1l h PRO 46 CO 0.70 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.22 1m1l n ASP 47 N -3.44 4.36 -3.10 1.44 8.00 -1.26 -4.49 116.55 118.06 1m1l n ASP 47 Ca 0.05 -2.25 -0.23 0.00 0.71 0.00 0.00 54.79 53.07 1m1l n ASP 47 Cb 0.61 -0.54 -0.04 0.00 -0.02 0.00 0.00 41.12 41.13 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 1.34 1.98 0.14 -1.24 6.02 -0.14 -4.90 117.38 120.58 1m1l n GLN 48 Ca 0.25 -4.06 0.12 0.00 -0.01 0.00 0.00 57.00 53.30 1m1l n GLN 48 Cb 0.77 -1.92 0.51 0.00 1.02 0.00 0.00 30.24 30.61 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 0.19 0.20 -2.89 -1.09 -0.04 -1.26 -3.66 135.00 126.44 1m1l n PRO 49 Ca 0.27 0.45 -0.20 0.00 -0.04 0.00 0.00 63.50 63.98 1m1l n PRO 49 Cb 0.52 -1.90 -0.02 0.00 -0.04 0.00 0.00 33.50 32.07 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 -2.27 2.65 -4.69 3.54 5.15 -1.26 -5.11 115.26 113.27 1m1l n ASN 50 Ca 0.02 -3.26 -0.30 0.00 -0.60 0.00 0.00 54.58 50.44 1m1l n ASN 50 Cb 0.21 -0.56 0.15 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 1.05 0.13 1.20 0.04 -1.24 -4.95 135.00 128.17 1m1l s PRO 51 Ca 0.41 0.90 -0.31 0.00 0.04 0.00 0.00 61.00 62.04 1m1l s PRO 51 Cb 0.36 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 33.03 1m1l s PRO 51 CO -0.09 -2.41 1.53 -1.17 0.04 0.00 0.00 177.00 174.90 1m1l s LEU 52 N -6.34 4.37 -0.05 -3.56 2.96 -1.25 -4.90 118.68 109.91 1m1l s LEU 52 Ca 0.64 2.50 0.02 0.00 -0.22 0.00 0.00 54.13 57.07 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 0.58 -0.79 -0.09 -1.58 -1.32 0.00 0.00 176.35 173.15 1m1l s GLN 53 N 1.43 1.24 -0.02 1.98 0.74 -1.26 -1.31 119.66 122.46 1m1l s GLN 53 Ca 0.69 -0.27 -0.03 0.00 0.05 0.00 0.00 55.36 55.80 1m1l s GLN 53 Cb -0.41 -1.10 -0.04 0.00 1.10 0.00 0.00 33.01 32.56 1m1l s GLN 53 CO 0.31 -0.01 0.16 0.08 -0.55 0.00 0.00 175.29 175.28 1m1l s VAL 54 N 0.70 5.33 0.09 1.34 1.01 -0.57 -4.95 120.40 123.34 1m1l s VAL 54 Ca -0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 1m1l s VAL 54 Cb -0.14 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1m1l s VAL 54 CO 0.02 0.36 0.02 0.28 0.00 0.00 0.00 175.10 175.78 1m1l s THR 55 N -1.27 0.17 -0.13 3.92 -1.32 -1.26 -0.95 115.64 114.79 1m1l s THR 55 Ca 0.25 -1.83 -0.27 0.00 -1.21 0.00 0.00 61.69 58.64 1m1l s THR 55 Cb -0.12 -1.74 -0.02 0.00 -1.51 0.00 0.00 72.50 69.11 1m1l s THR 55 CO 0.16 -0.76 0.88 0.00 -2.21 0.00 0.00 174.62 172.69 1m1l s ALA 56 N -3.97 3.44 0.27 11.08 0.00 -1.09 -4.92 121.76 126.58 1m1l s ALA 56 Ca 0.14 0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.24 1m1l s ALA 56 Cb 0.08 -3.27 0.35 0.00 0.00 0.00 0.00 23.12 20.28 1m1l s ALA 56 CO -0.05 -0.55 1.92 0.97 0.00 0.00 0.00 175.76 178.04 1m1l h ILE 57 N 5.09 1.23 -3.81 0.00 2.10 -1.97 -3.32 117.51 116.84 1m1l h ILE 57 Ca -0.32 -0.52 -0.67 0.00 1.08 0.00 0.00 64.86 64.43 1m1l h ILE 57 Cb 1.15 0.06 -0.36 0.00 -1.09 0.00 0.00 36.82 36.59 1m1l h ILE 57 CO 0.83 0.25 -0.75 -0.69 -1.08 0.00 0.00 178.15 176.70 1m1l s VAL 58 N -5.84 2.51 0.73 2.19 1.01 -1.26 -5.10 120.40 114.65 1m1l s VAL 58 Ca -0.12 -1.60 -0.16 0.00 0.00 0.00 0.00 61.98 60.10 1m1l s VAL 58 Cb 0.17 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 34.08 1m1l s VAL 58 CO 0.81 -0.11 1.12 0.29 0.00 0.00 0.00 175.10 177.20 1m1l n LYS 59 N 4.49 0.55 -0.10 2.72 4.76 -1.25 -4.07 118.16 125.27 1m1l n LYS 59 Ca -0.12 0.25 -0.06 0.00 -2.87 0.00 0.00 58.31 55.51 1m1l n LYS 59 Cb 0.42 -2.37 0.01 0.00 -1.84 0.00 0.00 35.03 31.26 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 -0.28 -0.02 0.00 2.13 3.20 -1.76 -0.68 116.97 119.56 1m1l h TYR 60 Ca -0.48 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1m1l h TYR 60 Cb 1.32 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.65 1m1l h TYR 60 CO 0.42 -0.06 0.00 -2.67 -1.64 0.00 0.00 178.16 174.21 1m1l n TRP 61 N -5.18 0.00 -0.17 -3.82 4.27 -1.26 -0.87 117.44 110.41 1m1l n TRP 61 Ca 0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.62 1m1l n TRP 61 Cb 0.18 -0.02 0.00 0.00 -1.36 0.00 0.00 31.31 30.11 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 -0.30 1.28 0.00 5.67 4.77 -0.43 -4.97 117.00 123.03 1m1l n LEU 62 Ca 0.00 -1.28 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 1m1l n LEU 62 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1m1l n LEU 62 CO 0.00 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1m1l n GLY 63 N -0.23 0.77 3.76 -0.72 0.00 -0.05 -4.94 105.19 103.78 1m1l n GLY 63 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.89 1.69 0.32 -0.02 0.00 -0.39 -4.96 107.32 103.07 1m1l s GLY 64 Ca 0.00 0.31 0.24 0.00 0.00 0.00 0.00 44.72 45.26 1m1l s GLY 64 CO 0.00 0.66 1.51 -0.56 0.00 0.00 0.00 173.10 174.71 1m1l h PRO 65 N -1.18 0.00 -4.65 2.90 0.13 -1.87 -3.39 132.00 123.94 1m1l h PRO 65 Ca -0.44 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.00 1m1l h PRO 65 Cb 1.24 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.17 1m1l h PRO 65 CO 0.50 0.00 -0.47 -0.51 -0.23 0.00 0.00 178.00 177.30 1m1l s ASP 66 N -5.55 6.05 0.51 1.44 1.01 -1.26 -4.98 116.67 113.89 1m1l s ASP 66 Ca 0.06 -0.59 0.34 0.00 0.71 0.00 0.00 52.55 53.07 1m1l s ASP 66 Cb 0.08 -2.14 1.63 0.00 1.01 0.00 0.00 42.92 43.50 1m1l s ASP 66 CO 0.68 -0.31 2.02 1.55 0.21 0.00 0.00 175.17 179.33 1m1l h PRO 67 N 8.53 0.00 -5.49 8.23 0.13 -1.87 -3.30 132.00 138.23 1m1l h PRO 67 Ca -0.30 0.00 -0.60 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 -0.09 -0.51 -0.23 0.00 0.00 178.00 177.83 1m1l s LEU 68 N -5.67 4.14 0.16 1.56 1.43 -1.26 -4.68 118.68 114.37 1m1l s LEU 68 Ca -0.01 0.62 -0.05 0.00 -1.03 0.00 0.00 54.13 53.66 1m1l s LEU 68 Cb 0.10 -2.64 0.01 0.00 0.03 0.00 0.00 46.19 43.69 1m1l s LEU 68 CO 0.43 -0.15 1.42 0.44 0.23 0.00 0.00 176.35 178.72 1m1l h ASP 69 N 7.46 0.65 -5.13 2.29 3.32 -0.98 -3.38 116.42 120.65 1m1l h ASP 69 Ca -0.34 -0.40 -0.09 0.00 0.02 0.00 0.00 57.03 56.21 1m1l h ASP 69 Cb 1.16 -0.19 -0.15 0.00 0.22 0.00 0.00 39.33 40.37 1m1l h ASP 69 CO 0.73 1.15 -0.37 -0.31 -1.72 0.00 0.00 179.24 178.72 1m1l s TYR 70 N -3.77 0.12 -0.19 4.55 1.51 -1.14 -2.65 117.35 115.78 1m1l s TYR 70 Ca -0.07 -0.49 -0.05 0.00 -1.01 0.00 0.00 57.07 55.45 1m1l s TYR 70 Cb 0.10 -0.05 0.07 0.00 -0.11 0.00 0.00 41.96 41.97 1m1l s TYR 70 CO 0.86 -0.51 0.12 0.08 -1.11 0.00 0.00 175.55 174.98 1m1l s VAL 71 N -3.50 -0.13 0.25 0.71 1.01 -0.13 -1.20 120.40 117.42 1m1l s VAL 71 Ca 0.02 -0.24 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 1m1l s VAL 71 Cb 0.03 -0.65 -0.09 0.00 0.00 0.00 0.00 36.38 35.68 1m1l s VAL 71 CO -0.09 -0.33 0.79 -0.44 0.00 0.00 0.00 175.10 175.03 1m1l s SER 72 N 2.17 7.13 -0.23 3.32 0.01 -0.31 -1.51 113.70 124.28 1m1l s SER 72 Ca 0.04 1.54 -0.01 0.00 1.31 0.00 0.00 55.95 58.83 1m1l s SER 72 Cb -0.16 -2.46 0.06 0.00 0.21 0.00 0.00 66.02 63.67 1m1l s SER 72 CO -0.13 -0.00 -0.01 -0.04 0.41 0.00 0.00 173.24 173.46 1m1l s MET 73 N -2.02 1.24 0.31 12.44 -1.94 -0.42 -1.79 119.30 127.10 1m1l s MET 73 Ca 0.45 -0.81 0.07 0.00 -1.71 0.00 0.00 55.69 53.69 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 0.22 -0.64 0.26 0.71 -0.01 0.00 0.00 175.02 175.56 1m1l s TYR 74 N 1.56 2.98 -0.24 -0.03 1.51 0.11 -3.77 117.35 119.47 1m1l s TYR 74 Ca -0.03 -0.23 -0.09 0.00 -1.01 0.00 0.00 57.07 55.71 1m1l s TYR 74 Cb -0.18 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 1m1l s TYR 74 CO -0.08 0.30 0.12 0.50 -1.11 0.00 0.00 175.55 175.28 1m1l s ARG 75 N -3.94 3.88 -0.29 -0.62 3.52 -1.26 -1.39 118.95 118.85 1m1l s ARG 75 Ca 0.38 -0.37 -0.04 0.00 -0.13 0.00 0.00 55.73 55.57 1m1l s ARG 75 Cb -0.07 -3.44 0.03 0.00 -1.56 0.00 0.00 34.95 29.91 1m1l s ARG 75 CO 0.26 -0.04 0.03 1.21 -0.81 0.00 0.00 175.30 175.95 1m1l s ASN 76 N 1.30 4.90 0.12 -2.12 2.47 0.08 -4.95 114.94 116.74 1m1l s ASN 76 Ca 0.06 -0.93 0.14 0.00 0.42 0.00 0.00 52.86 52.56 1m1l s ASN 76 Cb -0.15 -1.79 0.65 0.00 -1.45 0.00 0.00 41.25 38.52 1m1l s ASN 76 CO 0.05 -0.21 1.44 1.33 -3.72 0.00 0.00 177.10 175.99 1m1l n VAL 77 N 4.76 1.22 -4.01 -5.21 0.24 -1.26 -0.97 118.33 113.10 1m1l n VAL 77 Ca -0.14 0.40 0.00 0.00 -2.04 0.00 0.00 64.34 62.56 1m1l n VAL 77 Cb 0.46 -1.31 0.00 0.00 -1.47 0.00 0.00 33.84 31.52 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 -0.63 1.51 2.99 7.63 0.00 -1.26 -3.94 105.19 111.48 1m1l n GLY 78 Ca 0.01 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.27 0.27 1.61 0.15 0.92 -5.00 113.70 107.39 1m1l s SER 79 Ca 0.00 -0.03 -0.02 0.00 0.70 0.00 0.00 55.95 56.60 1m1l s SER 79 Cb 0.00 1.42 0.41 0.00 -1.71 0.00 0.00 66.02 66.14 1m1l s SER 79 CO 0.00 -0.32 1.91 1.55 1.20 0.00 0.00 173.24 177.57 1m1l h PRO 80 N 8.11 1.14 -0.53 5.44 0.13 -1.83 -1.24 132.00 143.22 1m1l h PRO 80 Ca -0.10 -0.07 0.11 0.00 -0.87 0.00 0.00 66.00 65.07 1m1l h PRO 80 Cb 1.15 -0.26 -0.10 0.00 0.13 0.00 0.00 31.00 31.92 1m1l h PRO 80 CO 0.24 0.76 -0.08 1.03 -0.23 0.00 0.00 178.00 179.71 1m1l h SER 81 N 1.18 -0.39 -0.60 1.44 0.87 -1.94 -2.19 113.55 111.91 1m1l h SER 81 Ca 0.40 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 1m1l h SER 81 Cb 0.09 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1m1l h SER 81 CO -0.14 -0.14 0.00 0.00 -0.53 0.00 0.00 176.83 176.02 1m1l n ALA 82 N -2.83 3.46 -1.18 6.23 0.00 -0.85 -4.93 120.51 120.41 1m1l n ALA 82 Ca 0.06 -1.69 -0.06 0.00 0.00 0.00 0.00 53.44 51.74 1m1l n ALA 82 Cb 0.29 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 1m1l n ALA 82 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1m1l n ASN 83 N 0.87 -5.01 -4.57 0.00 5.03 -0.73 -4.95 115.26 105.91 1m1l n ASN 83 Ca 0.26 0.15 -0.43 0.00 0.87 0.00 0.00 54.58 55.44 1m1l n ASN 83 Cb 1.02 -3.06 -0.04 0.00 -1.02 0.00 0.00 39.78 36.68 1m1l n ASN 83 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1m1l s ILE 84 N -1.81 4.49 0.87 2.41 1.01 -0.55 -4.98 121.20 122.64 1m1l s ILE 84 Ca 0.00 0.79 -0.11 0.00 0.00 0.00 0.00 60.65 61.33 1m1l s ILE 84 Cb 0.00 -4.42 0.12 0.00 0.01 0.00 0.00 42.46 38.17 1m1l s ILE 84 CO 0.00 -0.80 1.10 -2.16 0.00 0.00 0.00 174.94 173.08 1m1l s PRO 85 N 3.71 1.41 0.14 2.79 0.04 -1.26 -0.06 135.00 141.77 1m1l s PRO 85 Ca 0.37 1.13 -0.31 0.00 0.04 0.00 0.00 61.00 62.23 1m1l s PRO 85 Cb -0.10 -1.80 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 1m1l s PRO 85 CO 0.25 -2.23 1.39 -2.00 0.04 0.00 0.00 177.00 174.46 1m1l s GLU 86 N -4.82 4.32 0.23 4.56 2.12 -1.25 -4.27 118.70 119.59 1m1l s GLU 86 Ca 0.64 2.10 -0.05 0.00 0.36 0.00 0.00 54.97 58.02 1m1l s GLU 86 Cb -0.19 -3.22 -0.02 0.00 0.26 0.00 0.00 34.13 30.95 1m1l s GLU 86 CO 0.57 -0.41 0.28 -3.38 -0.54 0.00 0.00 175.26 171.78 1m1l s HIS 87 N 0.85 0.88 -0.11 5.30 -3.43 -0.14 -1.97 115.29 116.66 1m1l s HIS 87 Ca 0.63 -1.14 -0.09 0.00 -0.80 0.00 0.00 55.06 53.66 1m1l s HIS 87 Cb -0.37 -0.27 -0.04 0.00 -1.43 0.00 0.00 32.58 30.47 1m1l s HIS 87 CO 0.32 -0.80 0.20 -1.58 -2.00 0.00 0.00 174.74 170.88 1m1l s TRP 88 N -4.04 3.59 -0.16 0.38 0.52 0.11 -0.74 118.94 118.61 1m1l s TRP 88 Ca 0.33 0.59 0.01 0.00 0.02 0.00 0.00 56.10 57.04 1m1l s TRP 88 Cb 0.04 -2.06 0.00 0.00 -1.15 0.00 0.00 33.47 30.30 1m1l s TRP 88 CO 0.12 0.63 -0.17 -1.58 0.02 0.00 0.00 176.95 175.97 1m1l s HIS 89 N -0.74 2.77 -0.05 -1.98 2.46 -0.49 -0.40 115.29 116.86 1m1l s HIS 89 Ca 0.16 -1.20 0.02 0.00 0.47 0.00 0.00 55.06 54.51 1m1l s HIS 89 Cb -0.13 -1.89 -0.03 0.00 -0.13 0.00 0.00 32.58 30.40 1m1l s HIS 89 CO 0.05 -0.56 -0.09 0.71 -2.47 0.00 0.00 174.74 172.38 1m1l s TYR 90 N 0.93 2.86 -0.03 3.88 1.51 0.25 -0.71 117.35 126.04 1m1l s TYR 90 Ca -0.03 -0.04 0.02 0.00 -1.01 0.00 0.00 57.07 56.01 1m1l s TYR 90 Cb -0.15 -1.66 0.01 0.00 -0.11 0.00 0.00 41.96 40.04 1m1l s TYR 90 CO -0.03 0.30 -0.07 0.42 -1.11 0.00 0.00 175.55 175.07 1m1l s ILE 91 N -0.83 0.66 0.28 2.71 1.09 -0.74 -1.86 121.20 122.50 1m1l s ILE 91 Ca 0.13 -0.27 0.04 0.00 -1.10 0.00 0.00 60.65 59.45 1m1l s ILE 91 Cb -0.11 -0.61 -0.03 0.00 -1.06 0.00 0.00 42.46 40.65 1m1l s ILE 91 CO 0.03 0.22 0.42 -0.94 -0.10 0.00 0.00 174.94 174.56 1m1l s SER 92 N 0.35 6.25 -0.13 3.58 1.04 -0.19 -1.16 113.70 123.44 1m1l s SER 92 Ca -0.05 0.11 -0.03 0.00 0.48 0.00 0.00 55.95 56.46 1m1l s SER 92 Cb -0.09 -1.79 0.05 0.00 0.10 0.00 0.00 66.02 64.28 1m1l s SER 92 CO 0.00 -0.18 0.05 -0.36 0.98 0.00 0.00 173.24 173.73 1m1l s PHE 93 N -2.09 0.51 0.00 5.02 0.40 -0.34 -4.62 117.98 116.86 1m1l s PHE 93 Ca 0.37 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.38 1m1l s PHE 93 Cb -0.09 -0.77 0.00 0.00 0.51 0.00 0.00 43.02 42.67 1m1l s PHE 93 CO 0.31 -0.44 0.00 0.41 0.70 0.00 0.00 175.22 176.20 1m1l n GLY 94 N 5.19 0.84 0.14 4.36 0.00 -1.26 -0.40 105.19 114.06 1m1l n GLY 94 Ca -0.07 0.00 0.00 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 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 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 0.59 -0.11 -0.94 0.09 0.00 0.00 178.44 178.07 1m1l s SER 96 N -6.68 5.25 -0.69 -0.43 1.04 -1.18 -1.07 113.70 109.94 1m1l s SER 96 Ca -0.00 -0.39 -0.25 0.00 0.48 0.00 0.00 55.95 55.79 1m1l s SER 96 Cb 0.11 -0.42 0.05 0.00 0.10 0.00 0.00 66.02 65.87 1m1l s SER 96 CO 0.75 -1.15 1.10 -0.62 0.98 0.00 0.00 173.24 174.30 1m1l s ASP 97 N -4.49 6.18 0.04 7.02 3.68 -1.23 -4.74 116.67 123.12 1m1l s ASP 97 Ca 0.59 -0.71 -0.16 0.00 2.13 0.00 0.00 52.55 54.40 1m1l s ASP 97 Cb -0.08 -2.48 -0.30 0.00 -1.45 0.00 0.00 42.92 38.60 1m1l s ASP 97 CO 0.37 -1.60 1.07 -0.07 0.13 0.00 0.00 175.17 175.07 1m1l h LEU 98 N 12.06 0.83 0.00 -1.34 3.38 -1.90 -3.38 115.31 124.97 1m1l h LEU 98 Ca -0.28 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 56.84 1m1l h LEU 98 Cb 1.06 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1m1l h LEU 98 CO 1.22 1.60 -1.70 -1.22 0.09 0.00 0.00 178.44 178.43 1m1l n TYR 99 N -3.83 0.00 -1.34 1.13 4.02 -1.26 -1.28 117.16 114.60 1m1l n TYR 99 Ca -0.14 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.63 1m1l n TYR 99 Cb 0.98 -0.36 -0.05 0.00 -0.02 0.00 0.00 39.34 39.89 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 1.46 1.11 1.27 2.72 0.00 -1.26 -4.84 105.19 105.65 1m1l n GLY 100 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.22 2.65 -1.90 1.61 3.85 -1.26 -4.79 116.55 115.50 1m1l n ASP 101 Ca -0.12 -3.74 -0.16 0.00 -0.71 0.00 0.00 54.79 50.06 1m1l n ASP 101 Cb 0.61 -0.66 -0.04 0.00 -1.35 0.00 0.00 41.12 39.68 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 -1.10 -4.49 0.20 -1.12 3.02 -1.24 -4.85 115.26 105.69 1m1l n ASN 102 Ca 0.36 0.27 0.11 0.00 -0.03 0.00 0.00 54.58 55.28 1m1l n ASN 102 Cb 1.10 -3.93 0.14 0.00 -0.61 0.00 0.00 39.78 36.48 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 -3.42 114.38 112.63 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 1.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.23 1m1l h ARG 103 CO 0.47 0.07 -0.27 0.28 0.10 0.00 0.00 179.97 180.62 1m1l n VAL 104 N -3.10 0.00 -4.39 0.08 0.31 -1.26 -4.80 118.33 105.17 1m1l n VAL 104 Ca 0.04 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.12 1m1l n VAL 104 Cb 0.56 -0.72 -0.09 0.00 -0.91 0.00 0.00 33.84 32.68 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 -1.94 2.48 -0.11 3.52 3.76 -1.26 -5.11 115.29 116.63 1m1l s HIS 105 Ca 0.00 -0.35 -0.21 0.00 -0.15 0.00 0.00 55.06 54.35 1m1l s HIS 105 Cb 0.00 -1.23 -0.04 0.00 1.11 0.00 0.00 32.58 32.42 1m1l s HIS 105 CO 0.00 0.61 0.59 -2.00 -0.85 0.00 0.00 174.74 173.09 1m1l s GLU 106 N -3.62 4.36 0.11 1.40 2.12 -1.26 -3.67 118.70 118.13 1m1l s GLU 106 Ca 0.32 0.65 -0.31 0.00 0.36 0.00 0.00 54.97 55.99 1m1l s GLU 106 Cb -0.03 -3.46 -0.09 0.00 0.26 0.00 0.00 34.13 30.81 1m1l s GLU 106 CO 0.18 0.05 1.58 0.12 -0.54 0.00 0.00 175.26 176.65 1m1l s PHE 107 N 0.91 2.78 -0.27 5.30 5.36 -1.26 -4.74 117.98 126.07 1m1l s PHE 107 Ca 0.31 0.53 0.16 0.00 -0.96 0.00 0.00 56.93 56.96 1m1l s PHE 107 Cb -0.16 -3.91 0.48 0.00 -0.34 0.00 0.00 43.02 39.09 1m1l s PHE 107 CO 0.13 -3.48 1.15 0.25 -1.46 0.00 0.00 175.22 171.81 1m1l n THR 108 N 4.34 1.81 -0.30 0.12 -2.24 -1.26 -5.09 114.28 111.66 1m1l n THR 108 Ca 0.14 -3.45 0.04 0.00 -2.27 0.00 0.00 64.05 58.51 1m1l n THR 108 Cb 0.40 0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.83 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 -0.63 -1.52 0.39 3.38 0.00 -1.26 -4.26 105.19 101.29 1m1l n GLY 109 Ca 0.23 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.89 0.00 0.00 2.61 -2.24 -1.26 -3.18 114.28 108.32 1m1l n THR 110 Ca 0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1m1l n THR 110 Cb 0.14 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 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 -0.18 0.00 -3.05 3.42 8.00 -1.26 -4.11 116.55 119.38 1m1l n ASP 111 Ca 0.15 0.23 -0.01 0.00 0.71 0.00 0.00 54.79 55.87 1m1l n ASP 111 Cb 0.38 -0.34 0.01 0.00 -0.02 0.00 0.00 41.12 41.14 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 2.05 -1.42 3.80 0.44 0.00 -1.26 -3.99 105.19 104.81 1m1l n GLY 112 Ca 0.00 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.31 4.20 -0.26 1.61 0.04 -1.26 -1.71 135.00 136.31 1m1l s PRO 113 Ca 0.02 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.06 1m1l s PRO 113 Cb -0.00 -2.36 0.01 0.00 0.04 0.00 0.00 34.50 32.19 1m1l s PRO 113 CO 0.02 -0.07 1.11 0.45 0.04 0.00 0.00 177.00 178.54 1m1l s SER 114 N -1.91 6.98 1.55 6.66 0.15 -0.48 -4.64 113.70 122.01 1m1l s SER 114 Ca 0.60 1.29 0.00 0.00 0.70 0.00 0.00 55.95 58.54 1m1l s SER 114 Cb -0.15 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 1m1l s SER 114 CO 0.19 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 174.45 1m1l n GLY 115 N 3.64 3.34 0.00 9.45 0.00 -1.26 0.49 105.19 120.85 1m1l n GLY 115 Ca 0.12 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.25 1.61 3.01 -0.23 -4.87 117.46 130.72 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 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 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 0.31 0.99 3.72 1.37 0.00 0.18 -5.02 105.19 106.74 1m1l n GLY 117 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.70 0.28 0.06 1.61 -0.12 -1.26 -0.72 117.98 115.13 1m1l s PHE 118 Ca 0.00 -0.76 0.02 0.00 -0.05 0.00 0.00 56.93 56.14 1m1l s PHE 118 Cb 0.00 0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 42.88 1m1l s PHE 118 CO 0.00 -1.31 -0.08 -1.21 -0.05 0.00 0.00 175.22 172.57 1m1l s GLU 119 N -3.13 0.63 0.23 1.99 0.41 -0.92 -3.12 118.70 114.79 1m1l s GLU 119 Ca 0.19 -0.93 -0.12 0.00 -0.41 0.00 0.00 54.97 53.70 1m1l s GLU 119 Cb -0.04 -0.30 -0.08 0.00 -1.78 0.00 0.00 34.13 31.94 1m1l s GLU 119 CO 0.12 0.04 0.60 -0.51 -0.49 0.00 0.00 175.26 175.02 1m1l s LEU 120 N -1.98 4.19 0.19 1.80 1.43 -1.26 -1.49 118.68 121.55 1m1l s LEU 120 Ca -0.04 1.07 0.01 0.00 -1.03 0.00 0.00 54.13 54.14 1m1l s LEU 120 Cb -0.06 -3.67 -0.05 0.00 0.03 0.00 0.00 46.19 42.44 1m1l s LEU 120 CO -0.01 -0.06 0.03 0.42 0.23 0.00 0.00 176.35 176.96 1m1l s THR 121 N -1.76 0.59 -0.17 5.49 -4.23 0.31 -1.03 115.64 114.84 1m1l s THR 121 Ca 0.46 -1.98 -0.26 0.00 -1.18 0.00 0.00 61.69 58.73 1m1l s THR 121 Cb -0.12 -2.22 0.07 0.00 1.34 0.00 0.00 72.50 71.57 1m1l s THR 121 CO 0.20 -0.38 0.67 0.12 -0.54 0.00 0.00 174.62 174.69 1m1l s PHE 122 N -3.72 -0.69 -0.21 3.99 5.36 -0.78 -0.59 117.98 121.34 1m1l s PHE 122 Ca 0.27 1.50 0.01 0.00 -0.96 0.00 0.00 56.93 57.75 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 0.06 -0.46 -0.11 1.03 -1.46 0.00 0.00 175.22 174.28 1m1l s ARG 123 N -0.32 2.10 -0.23 10.12 0.52 -1.26 -0.58 118.95 129.30 1m1l s ARG 123 Ca -0.05 -0.93 -0.07 0.00 -0.52 0.00 0.00 55.73 54.16 1m1l s ARG 123 Cb -0.03 -2.51 -0.03 0.00 0.52 0.00 0.00 34.95 32.90 1m1l s ARG 123 CO 0.05 -0.45 0.05 -1.17 0.02 0.00 0.00 175.30 173.80 1m1l s LEU 124 N 1.34 3.40 0.18 2.53 2.96 0.46 -0.20 118.68 129.35 1m1l s LEU 124 Ca -0.02 -0.19 -0.33 0.00 -0.22 0.00 0.00 54.13 53.36 1m1l s LEU 124 Cb -0.17 -1.89 -0.14 0.00 0.50 0.00 0.00 46.19 44.49 1m1l s LEU 124 CO -0.08 0.01 1.54 1.17 -1.32 0.00 0.00 176.35 177.67 1m1l n LYS 125 N 4.65 2.11 -2.63 1.98 4.81 -0.03 0.08 118.16 129.13 1m1l n LYS 125 Ca -0.16 0.76 -0.41 0.00 -0.87 0.00 0.00 58.31 57.62 1m1l n LYS 125 Cb 0.52 -2.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.02 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 0.63 4.61 -0.12 1.64 3.52 -0.83 -4.80 118.95 123.59 1m1l s ARG 126 Ca 0.77 1.55 -0.11 0.00 -0.13 0.00 0.00 55.73 57.80 1m1l s ARG 126 Cb -0.68 -3.37 -0.05 0.00 -1.56 0.00 0.00 34.95 29.30 1m1l s ARG 126 CO 0.40 0.06 0.24 -1.21 -0.81 0.00 0.00 175.30 173.98 1m1l s GLU 127 N 0.30 3.90 0.20 5.12 0.41 -1.26 -4.94 118.70 122.42 1m1l s GLU 127 Ca 0.50 0.04 -0.31 0.00 -0.41 0.00 0.00 54.97 54.79 1m1l s GLU 127 Cb -0.25 -3.30 -0.15 0.00 -1.78 0.00 0.00 34.13 28.64 1m1l s GLU 127 CO 0.30 0.53 1.07 0.25 -0.49 0.00 0.00 175.26 176.92 1m1l n THR 128 N 2.65 1.23 0.00 3.63 -2.24 -1.26 -1.82 114.28 116.47 1m1l n THR 128 Ca -0.16 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1m1l n THR 128 Cb 0.53 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1m1l n THR 128 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m1l n GLY 129 N 1.80 2.16 3.64 3.38 0.00 -1.26 -5.02 105.19 109.89 1m1l n GLY 129 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.71 3.87 0.07 1.61 2.02 -0.76 -4.86 118.70 119.94 1m1l s GLU 130 Ca 0.00 1.77 0.10 0.00 0.02 0.00 0.00 54.97 56.86 1m1l s GLU 130 Cb 0.00 -4.03 -0.19 0.00 0.10 0.00 0.00 34.13 30.01 1m1l s GLU 130 CO 0.00 -1.21 1.07 0.77 0.02 0.00 0.00 175.26 175.90 1m1l h SER 131 N 10.52 0.00 -4.83 -0.19 0.02 -1.95 -3.47 113.55 113.65 1m1l h SER 131 Ca -0.35 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.39 1m1l h SER 131 Cb 1.16 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.55 1m1l h SER 131 CO 0.99 0.94 -0.67 0.00 -1.14 0.00 0.00 176.83 176.95 1m1l s ALA 132 N -2.70 0.99 0.24 3.77 0.00 -1.26 -5.13 121.76 117.67 1m1l s ALA 132 Ca -0.01 -1.42 -0.30 0.00 0.00 0.00 0.00 51.96 50.23 1m1l s ALA 132 Cb 0.09 0.43 -0.09 0.00 0.00 0.00 0.00 23.12 23.55 1m1l s ALA 132 CO 0.82 -0.33 1.22 -1.25 0.00 0.00 0.00 175.76 176.22 1m1l s PRO 133 N -3.91 4.47 0.59 0.00 0.04 -1.26 -4.98 135.00 129.95 1m1l s PRO 133 Ca 0.17 1.97 -0.19 0.00 0.04 0.00 0.00 61.00 62.99 1m1l s PRO 133 Cb 0.06 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 1m1l s PRO 133 CO -0.02 -0.08 1.21 -1.25 0.04 0.00 0.00 177.00 176.91 1m1l s PRO 134 N -0.80 2.98 0.00 0.56 0.04 -1.26 -4.94 135.00 131.57 1m1l s PRO 134 Ca 0.51 1.85 0.25 0.00 0.04 0.00 0.00 61.00 63.65 1m1l s PRO 134 Cb -0.35 -1.94 0.58 0.00 0.04 0.00 0.00 34.50 32.82 1m1l s PRO 134 CO 0.41 -1.21 1.45 0.25 0.04 0.00 0.00 177.00 177.95 1m1l n THR 135 N -1.56 0.00 0.20 1.26 -2.24 -1.26 -4.34 114.28 106.34 1m1l n THR 135 Ca 0.14 -0.09 0.09 0.00 -2.27 0.00 0.00 64.05 61.91 1m1l n THR 135 Cb 0.49 0.44 0.62 0.00 -2.10 0.00 0.00 70.33 69.78 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 0.87 0.07 -0.12 4.78 5.08 -1.99 -2.45 115.95 122.18 1m1l h TRP 136 Ca 0.00 0.00 0.04 0.00 1.08 0.00 0.00 58.89 60.01 1m1l h TRP 136 Cb 0.52 -0.02 -0.00 0.00 -3.00 0.00 0.00 29.16 26.65 1m1l h TRP 136 CO 0.00 0.04 0.11 -1.35 -1.28 0.00 0.00 178.44 175.96 1m1l h PRO 137 N 0.07 0.00 -0.94 0.12 0.11 -1.94 0.74 132.00 130.16 1m1l h PRO 137 Ca 0.04 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.16 1m1l h PRO 137 Cb 0.08 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.15 1m1l h PRO 137 CO -0.01 0.00 0.62 0.00 -0.21 0.00 0.00 178.00 178.41 1m1l h ALA 138 N 1.90 1.32 -0.21 -0.75 0.00 -1.76 -0.42 119.26 119.35 1m1l h ALA 138 Ca 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1m1l h ALA 138 Cb 0.27 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1m1l h ALA 138 CO -0.00 0.63 0.09 1.49 0.00 0.00 0.00 179.25 181.46 1m1l h GLU 139 N 1.28 0.31 -0.39 0.00 4.81 -1.01 -0.05 114.58 119.53 1m1l h GLU 139 Ca 0.34 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.58 1m1l h GLU 139 Cb -0.14 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.13 1m1l h GLU 139 CO -0.07 0.34 0.09 1.25 -0.73 0.00 0.00 179.01 179.89 1m1l h LEU 140 N 0.20 0.04 -0.63 1.64 5.85 -1.08 -1.42 115.31 119.89 1m1l h LEU 140 Ca 0.07 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1m1l h LEU 140 Cb 0.15 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1m1l h LEU 140 CO -0.01 0.06 0.40 0.24 -0.34 0.00 0.00 178.44 178.79 1m1l h MET 141 N 0.22 0.78 -0.92 1.25 2.86 -0.68 -1.30 114.93 117.14 1m1l h MET 141 Ca 0.19 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 1m1l h MET 141 Cb 0.21 -0.18 -0.06 0.00 0.06 0.00 0.00 31.60 31.64 1m1l h MET 141 CO -0.23 0.52 0.60 1.96 1.06 0.00 0.00 176.91 180.81 1m1l h GLN 142 N 0.80 1.11 -0.13 1.72 1.08 -0.53 0.34 115.11 119.51 1m1l h GLN 142 Ca 0.25 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1m1l h GLN 142 Cb -0.03 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.15 1m1l h GLN 142 CO -0.08 0.74 0.08 0.78 -0.95 0.00 0.00 178.83 179.39 1m1l h GLY 143 N 1.15 0.19 0.94 3.46 0.00 -0.46 0.30 103.07 108.64 1m1l h GLY 143 Ca 0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 1m1l h GLY 143 CO -0.13 0.07 0.15 1.41 0.00 0.00 0.00 176.54 178.04 1m1l h LEU 144 N 0.15 0.41 -1.29 3.11 3.38 -0.58 0.12 115.31 120.61 1m1l h LEU 144 Ca 0.05 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1m1l h LEU 144 Cb 0.02 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1m1l h LEU 144 CO -0.01 0.43 0.48 0.00 0.09 0.00 0.00 178.44 179.43 1m1l h ALA 145 N 1.00 1.49 -0.67 1.53 0.00 -0.13 0.64 119.26 123.12 1m1l h ALA 145 Ca 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1m1l h ALA 145 Cb 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1m1l h ALA 145 CO -0.01 0.48 0.23 -0.09 0.00 0.00 0.00 179.25 179.86 1m1l h ARG 146 N 0.98 1.02 -0.41 0.00 2.43 0.34 0.66 114.38 119.41 1m1l h ARG 146 Ca 0.27 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 1m1l h ARG 146 Cb -0.11 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 1m1l h ARG 146 CO -0.06 0.88 -0.12 -0.92 -1.51 0.00 0.00 179.97 178.24 1m1l h TYR 147 N 0.96 0.91 -0.35 2.20 3.20 0.13 -2.69 116.97 121.32 1m1l h TYR 147 Ca 0.22 -0.20 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1m1l h TYR 147 Cb 0.26 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1m1l h TYR 147 CO 0.02 0.94 0.13 0.28 -1.64 0.00 0.00 178.16 177.89 1m1l h VAL 148 N 0.62 1.19 -0.20 1.81 2.07 0.66 0.09 116.25 122.48 1m1l h VAL 148 Ca 0.10 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1m1l h VAL 148 Cb 0.66 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1m1l h VAL 148 CO 0.04 0.21 0.14 -0.26 0.02 0.00 0.00 177.57 177.72 1m1l h PHE 149 N 0.42 0.22 0.04 1.57 -1.00 -0.86 -3.11 116.94 114.22 1m1l h PHE 149 Ca 0.12 0.01 -0.30 0.00 2.81 0.00 0.00 57.97 60.60 1m1l h PHE 149 Cb 0.20 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.65 1m1l h PHE 149 CO 0.00 0.14 -1.65 1.96 -1.61 0.00 0.00 178.31 177.14 1m1l h GLN 150 N 0.23 0.08 -7.25 1.51 4.20 -1.12 -3.48 115.11 109.29 1m1l h GLN 150 Ca 0.08 -0.14 -0.52 0.00 0.06 0.00 0.00 58.65 58.12 1m1l h GLN 150 Cb 0.03 0.05 0.17 0.00 0.30 0.00 0.00 27.48 28.03 1m1l h GLN 150 CO -0.02 0.76 0.30 0.45 -0.67 0.00 0.00 178.83 179.66 1m1l s SER 151 N -6.45 3.74 0.00 1.46 0.15 -0.02 -4.94 113.70 107.65 1m1l s SER 151 Ca -0.08 2.15 0.22 0.00 0.70 0.00 0.00 55.95 58.95 1m1l s SER 151 Cb 0.08 -2.56 0.47 0.00 -1.71 0.00 0.00 66.02 62.30 1m1l s SER 151 CO 0.82 -2.56 1.42 -1.84 1.20 0.00 0.00 173.24 172.28 1m1l n GLU 152 N -3.54 2.54 -4.43 5.44 0.28 -1.26 -4.95 120.64 114.72 1m1l n GLU 152 Ca 0.12 -2.36 -0.25 0.00 -0.16 0.00 0.00 57.16 54.51 1m1l n GLU 152 Cb 0.52 -1.51 -0.11 0.00 1.43 0.00 0.00 31.44 31.77 1m1l n GLU 152 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1m1l s ASN 153 N -1.29 3.37 0.16 -1.84 0.01 -1.26 -5.14 114.94 108.94 1m1l s ASN 153 Ca 0.40 -0.93 -0.05 0.00 -0.71 0.00 0.00 52.86 51.57 1m1l s ASN 153 Cb 0.23 -0.25 -0.06 0.00 0.41 0.00 0.00 41.25 41.57 1m1l s ASN 153 CO 0.31 0.06 0.40 0.42 -1.51 0.00 0.00 177.10 176.78 1m1l s THR 154 N -2.07 5.13 -0.13 1.60 -4.23 -1.26 -5.03 115.64 109.65 1m1l s THR 154 Ca 0.24 0.07 -0.07 0.00 -1.18 0.00 0.00 61.69 60.75 1m1l s THR 154 Cb -0.06 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.11 1m1l s THR 154 CO 0.11 0.00 0.12 -0.36 -0.54 0.00 0.00 174.62 173.95 1m1l s PHE 155 N -1.70 3.50 0.19 3.99 0.08 -1.26 -5.10 117.98 117.68 1m1l s PHE 155 Ca 0.42 0.43 -0.08 0.00 0.12 0.00 0.00 56.93 57.82 1m1l s PHE 155 Cb -0.12 -1.97 -0.02 0.00 -0.57 0.00 0.00 43.02 40.35 1m1l s PHE 155 CO 0.25 0.60 0.29 0.00 -0.10 0.00 0.00 175.22 176.26 1m1l n SER 157 N -0.26 3.39 0.00 0.00 2.88 -1.26 -1.42 113.62 116.94 1m1l n SER 157 Ca -0.04 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 1m1l n SER 157 Cb 0.63 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 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 1.98 2.42 3.77 0.46 0.00 0.25 -4.94 105.19 109.14 1m1l n GLY 158 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.39 4.91 0.11 1.61 1.01 -0.51 -3.73 116.67 118.68 1m1l s ASP 159 Ca 0.00 1.93 0.09 0.00 0.71 0.00 0.00 52.55 55.28 1m1l s ASP 159 Cb 0.00 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 1m1l s ASP 159 CO 0.00 -1.77 -0.23 -1.38 0.21 0.00 0.00 175.17 172.00 1m1l s HIS 160 N -2.55 1.98 -0.11 4.23 -3.43 -1.26 -1.06 115.29 113.08 1m1l s HIS 160 Ca 0.65 -0.41 0.00 0.00 -0.80 0.00 0.00 55.06 54.50 1m1l s HIS 160 Cb -0.19 -1.07 0.02 0.00 -1.43 0.00 0.00 32.58 29.91 1m1l s HIS 160 CO 0.47 0.26 -0.10 0.08 -2.00 0.00 0.00 174.74 173.44 1m1l s VAL 161 N -1.15 1.18 -1.45 -5.38 1.01 0.97 -4.98 120.40 110.59 1m1l s VAL 161 Ca 0.09 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 1m1l s VAL 161 Cb -0.10 -1.15 0.04 0.00 0.00 0.00 0.00 36.38 35.18 1m1l s VAL 161 CO 0.05 0.39 2.33 -1.20 0.00 0.00 0.00 175.10 176.67 1m1l n SER 162 N 4.70 5.38 -0.31 3.32 7.64 -1.26 -1.75 113.62 131.33 1m1l n SER 162 Ca -0.15 -2.85 0.14 0.00 1.01 0.00 0.00 58.87 57.01 1m1l n SER 162 Cb 0.50 -1.59 0.32 0.00 -1.01 0.00 0.00 64.21 62.43 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 5.65 0.76 -3.86 1.43 -0.00 -1.92 -3.46 115.95 114.55 1m1l h TRP 163 Ca 0.61 0.04 -0.31 0.00 -0.00 0.00 0.00 58.89 59.23 1m1l h TRP 163 Cb 0.54 -0.19 0.07 0.00 -0.00 0.00 0.00 29.16 29.58 1m1l h TRP 163 CO 1.52 0.01 -0.48 1.58 -0.00 0.00 0.00 178.44 181.07 1m1l n HIS 164 N -4.98 -1.71 -3.64 2.65 -0.00 -0.63 -5.00 115.22 101.91 1m1l n HIS 164 Ca 0.23 0.51 -0.07 0.00 -0.00 0.00 0.00 57.72 58.39 1m1l n HIS 164 Cb 0.65 -3.79 -0.07 0.00 -0.00 0.00 0.00 29.99 26.78 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 -2.92 -0.40 -0.15 0.26 0.15 -0.98 -5.08 113.70 104.58 1m1l s SER 165 Ca 0.30 0.75 -0.37 0.00 0.70 0.00 0.00 55.95 57.32 1m1l s SER 165 Cb -0.13 0.84 -0.14 0.00 -1.71 0.00 0.00 66.02 64.88 1m1l s SER 165 CO 0.37 -0.13 1.75 -0.81 1.20 0.00 0.00 173.24 175.61 1m1l n PRO 166 N 2.42 1.59 -0.31 5.44 -0.04 -1.26 -4.37 135.00 138.47 1m1l n PRO 166 Ca -0.13 0.58 0.29 0.00 -0.04 0.00 0.00 63.50 64.20 1m1l n PRO 166 Cb 0.56 -2.33 0.64 0.00 -0.04 0.00 0.00 33.50 32.34 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 7.60 0.20 -3.43 1.53 3.38 -1.75 -0.09 115.31 122.76 1m1l h LEU 167 Ca -0.47 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 1m1l h LEU 167 Cb 1.30 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 1m1l h LEU 167 CO 0.93 0.03 0.04 -0.90 0.09 0.00 0.00 178.44 178.63 1m1l n ASP 168 N -4.40 4.48 -2.12 -0.43 5.75 -1.26 -4.81 116.55 113.77 1m1l n ASP 168 Ca 0.25 -3.08 -0.17 0.00 -0.01 0.00 0.00 54.79 51.78 1m1l n ASP 168 Cb 1.06 -0.62 -0.03 0.00 -1.03 0.00 0.00 41.12 40.50 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 -0.18 -4.79 0.00 -1.12 3.02 -0.05 -4.96 115.26 107.19 1m1l n ASN 169 Ca 0.27 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.01 1m1l n ASN 169 Cb 1.07 -4.11 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 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 -1.59 0.00 -0.52 6.41 3.41 -1.26 -5.01 113.62 115.06 1m1l n SER 170 Ca -0.19 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.50 1m1l n SER 170 Cb 0.62 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.61 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 1.44 -1.24 4.33 -0.58 -1.26 -4.75 120.64 118.58 1m1l n GLU 171 Ca 0.00 -1.18 -0.39 0.00 -0.42 0.00 0.00 57.16 55.17 1m1l n GLU 171 Cb 0.00 -1.28 0.01 0.00 -0.57 0.00 0.00 31.44 29.59 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 0.47 -3.29 0.00 1.62 2.88 -1.26 -4.87 113.62 109.17 1m1l n SER 172 Ca 0.08 0.70 0.13 0.00 -1.33 0.00 0.00 58.87 58.45 1m1l n SER 172 Cb 0.37 -0.84 0.46 0.00 -0.75 0.00 0.00 64.21 63.44 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 1.41 0.00 -2.65 -1.46 0.63 -1.26 -4.58 116.66 108.75 1m1l n ARG 173 Ca 0.09 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.60 1m1l n ARG 173 Cb 0.43 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.81 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 -3.00 3.93 0.00 5.15 -1.09 -1.26 -4.33 121.20 120.61 1m1l s ILE 174 Ca 0.13 0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.79 1m1l s ILE 174 Cb 0.18 -4.82 0.00 0.00 -1.58 0.00 0.00 42.46 36.24 1m1l s ILE 174 CO 0.61 -1.68 0.73 0.00 -1.23 0.00 0.00 174.94 173.37 1m1l n GLN 175 N 8.78 1.37 -4.21 2.79 6.02 -0.97 -2.27 117.38 128.89 1m1l n GLN 175 Ca 0.02 -0.99 -0.16 0.00 -0.01 0.00 0.00 57.00 55.86 1m1l n GLN 175 Cb 0.48 -0.87 -0.08 0.00 1.02 0.00 0.00 30.24 30.79 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 -0.53 1.38 0.03 1.08 3.76 -1.03 -1.61 115.29 118.37 1m1l s HIS 176 Ca 0.00 -1.46 0.01 0.00 -0.15 0.00 0.00 55.06 53.46 1m1l s HIS 176 Cb 0.00 -0.51 -0.02 0.00 1.11 0.00 0.00 32.58 33.16 1m1l s HIS 176 CO 0.00 -0.85 -0.06 -1.64 -0.85 0.00 0.00 174.74 171.34 1m1l s MET 177 N -3.64 0.45 0.11 1.40 -1.94 -0.72 -1.33 119.30 113.64 1m1l s MET 177 Ca 0.38 -0.71 0.09 0.00 -1.71 0.00 0.00 55.69 53.74 1m1l s MET 177 Cb 0.03 -0.16 -0.04 0.00 2.01 0.00 0.00 34.83 36.68 1m1l s MET 177 CO 0.20 0.02 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.49 1m1l s LEU 178 N -1.53 2.31 -0.06 -0.03 1.43 -0.43 -0.02 118.68 120.35 1m1l s LEU 178 Ca -0.12 -0.71 0.04 0.00 -1.03 0.00 0.00 54.13 52.31 1m1l s LEU 178 Cb -0.10 -0.99 -0.02 0.00 0.03 0.00 0.00 46.19 45.11 1m1l s LEU 178 CO -0.00 0.09 -0.17 -0.76 0.23 0.00 0.00 176.35 175.74 1m1l s LEU 179 N -1.99 2.57 0.14 1.79 1.43 -0.23 -0.86 118.68 121.53 1m1l s LEU 179 Ca 0.09 -0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 52.86 1m1l s LEU 179 Cb -0.10 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.59 1m1l s LEU 179 CO 0.05 0.31 0.16 0.28 0.23 0.00 0.00 176.35 177.38 1m1l s THR 180 N -0.53 0.09 0.35 5.49 -1.32 -0.67 0.88 115.64 119.94 1m1l s THR 180 Ca 0.07 -1.63 -0.26 0.00 -1.21 0.00 0.00 61.69 58.66 1m1l s THR 180 Cb -0.11 -1.89 -0.09 0.00 -1.51 0.00 0.00 72.50 68.89 1m1l s THR 180 CO 0.01 -0.42 1.03 -1.83 -2.21 0.00 0.00 174.62 171.20 1m1l s GLU 181 N -4.00 4.38 0.21 7.08 1.03 -1.26 0.52 118.70 126.67 1m1l s GLU 181 Ca 0.19 1.53 -0.32 0.00 0.03 0.00 0.00 54.97 56.40 1m1l s GLU 181 Cb 0.05 -2.76 -0.12 0.00 -0.80 0.00 0.00 34.13 30.50 1m1l s GLU 181 CO -0.00 0.05 1.71 -3.47 -1.33 0.00 0.00 175.26 172.22 1m1l n ASP 182 N 0.39 3.96 0.31 0.83 2.03 -0.37 -4.66 116.55 119.05 1m1l n ASP 182 Ca 0.03 1.07 0.19 0.00 0.52 0.00 0.00 54.79 56.60 1m1l n ASP 182 Cb 0.49 -1.57 1.04 0.00 -0.72 0.00 0.00 41.12 40.35 1m1l n ASP 182 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1m1l h PRO 183 N 6.62 0.00 0.00 -0.67 0.13 -1.92 -3.36 132.00 132.81 1m1l h PRO 183 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 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 0.95 0.02 -0.98 1.04 -0.23 0.00 0.00 178.00 178.80 1m1l n GLN 184 N -3.30 0.00 -1.72 0.86 6.02 -1.26 -5.00 117.38 112.98 1m1l n GLN 184 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.55 1m1l n GLN 184 Cb 0.12 -0.70 -0.03 0.00 1.02 0.00 0.00 30.24 30.66 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 -1.99 4.15 0.07 -1.09 -1.94 -1.26 -4.97 119.30 112.27 1m1l s MET 185 Ca 0.00 2.56 0.02 0.00 -1.71 0.00 0.00 55.69 56.56 1m1l s MET 185 Cb 0.00 -3.98 -0.04 0.00 2.01 0.00 0.00 34.83 32.82 1m1l s MET 185 CO 0.00 -0.91 0.10 -0.65 -0.01 0.00 0.00 175.02 173.55 1m1l s GLN 186 N 3.93 2.98 0.27 2.03 -0.21 -1.26 -4.62 119.66 122.78 1m1l s GLN 186 Ca 0.85 -0.63 -0.29 0.00 0.02 0.00 0.00 55.36 55.31 1m1l s GLN 186 Cb -0.43 -2.79 -0.14 0.00 1.00 0.00 0.00 33.01 30.66 1m1l s GLN 186 CO 0.39 0.58 1.09 -0.35 -2.12 0.00 0.00 175.29 174.88 1m1l n PRO 187 N 0.53 1.45 -4.73 2.91 -0.04 -1.26 -4.90 135.00 128.97 1m1l n PRO 187 Ca -0.09 0.51 -0.30 0.00 -0.04 0.00 0.00 63.50 63.58 1m1l n PRO 187 Cb 0.52 -1.94 -0.14 0.00 -0.04 0.00 0.00 33.50 31.90 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 -0.87 2.39 0.06 0.52 1.01 -0.50 -4.97 120.40 118.05 1m1l s VAL 188 Ca 0.61 -1.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 1m1l s VAL 188 Cb -0.70 -1.98 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 1m1l s VAL 188 CO 0.58 0.31 0.52 -1.10 0.00 0.00 0.00 175.10 175.41 1m1l s GLN 189 N -1.46 4.08 0.04 2.72 -1.52 -1.26 -1.52 119.66 120.74 1m1l s GLN 189 Ca 0.13 0.60 0.01 0.00 -1.95 0.00 0.00 55.36 54.15 1m1l s GLN 189 Cb -0.10 -3.19 -0.03 0.00 -0.22 0.00 0.00 33.01 29.47 1m1l s GLN 189 CO 0.04 0.63 -0.05 0.99 -0.25 0.00 0.00 175.29 176.65 1m1l s THR 190 N -1.15 0.35 -1.31 -0.19 2.01 -0.71 -4.88 115.64 109.75 1m1l s THR 190 Ca 0.29 -1.23 0.08 0.00 0.31 0.00 0.00 61.69 61.14 1m1l s THR 190 Cb -0.18 -0.74 0.12 0.00 0.01 0.00 0.00 72.50 71.71 1m1l s THR 190 CO 0.17 -0.58 1.17 -0.81 -0.69 0.00 0.00 174.62 173.89 1m1l n PRO 191 N 1.13 0.09 -0.10 4.92 -0.04 -1.26 -1.56 135.00 138.18 1m1l n PRO 191 Ca -0.21 0.25 0.04 0.00 -0.04 0.00 0.00 63.50 63.54 1m1l n PRO 191 Cb 0.56 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.61 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 -1.35 0.25 0.00 0.54 3.72 -1.26 -4.20 117.46 115.16 1m1l n PHE 192 Ca 0.03 -0.39 0.00 0.00 -0.05 0.00 0.00 57.45 57.05 1m1l n PHE 192 Cb 0.07 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 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 0.26 1.59 3.80 1.37 0.00 -0.60 -4.03 105.19 107.59 1m1l n GLY 193 Ca 0.07 -2.08 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.33 4.63 -0.14 1.61 1.01 -0.70 -1.74 120.40 123.74 1m1l s VAL 194 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1m1l s VAL 194 Cb 0.00 -3.94 0.02 0.00 0.00 0.00 0.00 36.38 32.46 1m1l s VAL 194 CO 0.00 0.47 -0.12 -0.69 0.00 0.00 0.00 175.10 174.76 1m1l s VAL 195 N -1.21 1.39 0.53 2.92 1.01 -0.58 -1.39 120.40 123.08 1m1l s VAL 195 Ca 0.33 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 61.88 1m1l s VAL 195 Cb -0.20 -1.33 0.06 0.00 0.00 0.00 0.00 36.38 34.91 1m1l s VAL 195 CO 0.21 0.43 0.62 0.42 0.00 0.00 0.00 175.10 176.78 1m1l s THR 196 N 1.56 2.15 -0.15 3.92 -4.23 0.10 -1.40 115.64 117.59 1m1l s THR 196 Ca 0.05 -1.17 -0.00 0.00 -1.18 0.00 0.00 61.69 59.39 1m1l s THR 196 Cb -0.13 -2.32 0.03 0.00 1.34 0.00 0.00 72.50 71.43 1m1l s THR 196 CO -0.10 0.00 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.53 1m1l s PHE 197 N -2.64 1.83 -0.30 3.99 0.40 -1.26 -2.17 117.98 117.82 1m1l s PHE 197 Ca 0.52 -1.07 -0.13 0.00 -0.60 0.00 0.00 56.93 55.65 1m1l s PHE 197 Cb -0.05 -1.40 -0.03 0.00 0.51 0.00 0.00 43.02 42.05 1m1l s PHE 197 CO 0.32 -0.61 0.29 -0.51 0.70 0.00 0.00 175.22 175.41 1m1l s LEU 198 N 1.59 4.21 -0.08 -0.37 1.43 -0.56 -1.23 118.68 123.68 1m1l s LEU 198 Ca 0.03 -0.06 -0.15 0.00 -1.03 0.00 0.00 54.13 52.92 1m1l s LEU 198 Cb -0.14 -2.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 1m1l s LEU 198 CO -0.09 -0.19 0.38 -1.58 0.23 0.00 0.00 176.35 175.11 1m1l s GLN 199 N 1.90 4.10 0.20 1.70 0.74 0.19 -0.53 119.66 127.95 1m1l s GLN 199 Ca 0.10 0.31 -0.26 0.00 0.05 0.00 0.00 55.36 55.56 1m1l s GLN 199 Cb -0.16 -3.33 -0.08 0.00 1.10 0.00 0.00 33.01 30.53 1m1l s GLN 199 CO 0.11 0.43 0.83 0.42 -0.55 0.00 0.00 175.29 176.53 1m1l s ILE 200 N -0.20 4.28 -0.14 -2.34 1.01 0.24 -1.67 121.20 122.38 1m1l s ILE 200 Ca 0.22 1.80 -0.01 0.00 0.00 0.00 0.00 60.65 62.66 1m1l s ILE 200 Cb -0.15 -4.17 0.04 0.00 0.01 0.00 0.00 42.46 38.19 1m1l s ILE 200 CO 0.10 0.47 -0.04 -0.69 0.00 0.00 0.00 174.94 174.77 1m1l s VAL 201 N -1.21 0.93 0.47 2.92 1.01 -0.04 -4.40 120.40 120.07 1m1l s VAL 201 Ca 0.39 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.71 1m1l s VAL 201 Cb -0.23 -1.10 -0.08 0.00 0.00 0.00 0.00 36.38 34.97 1m1l s VAL 201 CO 0.27 0.17 1.09 -0.83 0.00 0.00 0.00 175.10 175.81 1m1l s GLY 202 N 1.72 2.67 0.16 4.51 0.00 -1.26 -1.31 107.32 113.80 1m1l s GLY 202 Ca 0.02 0.76 -0.09 0.00 0.00 0.00 0.00 44.72 45.41 1m1l s GLY 202 CO -0.07 1.15 0.29 -1.34 0.00 0.00 0.00 173.10 173.13 1m1l s VAL 203 N -1.74 0.07 0.52 1.40 -7.23 -0.44 -4.90 120.40 108.08 1m1l s VAL 203 Ca 0.65 -1.32 -0.08 0.00 -1.81 0.00 0.00 61.98 59.42 1m1l s VAL 203 Cb -0.23 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 1m1l s VAL 203 CO 0.27 -0.33 0.87 0.00 -0.31 0.00 0.00 175.10 175.60 1m1l h THR 205 N 0.13 1.02 -0.51 0.00 1.35 -1.95 0.91 112.91 113.85 1m1l h THR 205 Ca -0.46 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 1m1l h THR 205 Cb 1.20 -0.14 -0.03 0.00 -1.73 0.00 0.00 68.15 67.45 1m1l h THR 205 CO 0.62 0.19 0.33 -0.33 -0.25 0.00 0.00 175.52 176.09 1m1l h GLU 206 N 1.06 0.68 -0.04 4.72 3.07 -1.96 0.50 114.58 122.63 1m1l h GLU 206 Ca 0.44 -0.04 -0.20 0.00 -0.50 0.00 0.00 59.36 59.06 1m1l h GLU 206 Cb 0.28 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1m1l h GLU 206 CO -0.21 0.45 -0.82 0.93 -1.40 0.00 0.00 179.01 177.96 1m1l h GLU 207 N 0.70 0.36 -0.14 2.33 5.08 -1.29 -1.76 114.58 119.85 1m1l h GLU 207 Ca 0.19 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1m1l h GLU 207 Cb -0.07 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1m1l h GLU 207 CO -0.04 1.00 0.03 1.25 -1.00 0.00 0.00 179.01 180.25 1m1l h LEU 208 N 0.22 0.22 -0.69 1.33 5.85 -0.01 -1.35 115.31 120.89 1m1l h LEU 208 Ca -0.05 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.48 1m1l h LEU 208 Cb 1.43 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.35 1m1l h LEU 208 CO 0.14 0.40 0.40 0.45 -0.34 0.00 0.00 178.44 179.49 1m1l h HIS 209 N 0.02 0.75 -1.01 1.25 3.86 -0.93 -1.03 115.15 118.06 1m1l h HIS 209 Ca 0.04 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.34 1m1l h HIS 209 Cb 0.27 -0.24 -0.07 0.00 1.06 0.00 0.00 27.41 28.44 1m1l h HIS 209 CO 0.01 0.39 0.65 1.03 0.86 0.00 0.00 177.93 180.87 1m1l h SER 210 N 0.76 1.05 0.25 2.45 0.87 -1.05 0.89 113.55 118.76 1m1l h SER 210 Ca 0.30 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.77 1m1l h SER 210 Cb 0.12 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1m1l h SER 210 CO -0.15 0.67 -0.36 0.00 -0.53 0.00 0.00 176.83 176.46 1m1l h ALA 211 N 1.45 1.24 -0.05 6.23 0.00 -0.07 -1.51 119.26 126.55 1m1l h ALA 211 Ca 0.43 -0.36 -0.25 0.00 0.00 0.00 0.00 54.91 54.73 1m1l h ALA 211 Cb 0.15 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1m1l h ALA 211 CO -0.17 0.52 -0.94 1.96 0.00 0.00 0.00 179.25 180.62 1m1l h GLN 212 N 0.15 0.69 -0.39 0.00 4.20 0.13 -2.54 115.11 117.34 1m1l h GLN 212 Ca 0.02 -0.68 -0.07 0.00 0.06 0.00 0.00 58.65 57.98 1m1l h GLN 212 Cb 0.71 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1m1l h GLN 212 CO 0.05 1.27 -0.04 1.96 -0.67 0.00 0.00 178.83 181.40 1m1l h GLN 213 N 0.42 0.72 0.00 1.46 4.20 -0.78 -3.43 115.11 117.70 1m1l h GLN 213 Ca -0.10 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.36 1m1l h GLN 213 Cb 1.58 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.31 1m1l h GLN 213 CO 0.18 0.84 0.00 1.87 -0.67 0.00 0.00 178.83 181.05 1m1l n TRP 214 N -4.40 0.00 -3.49 2.96 -0.00 -0.58 -4.93 117.44 107.00 1m1l n TRP 214 Ca -0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.33 1m1l n TRP 214 Cb 0.32 0.00 -0.05 0.00 -0.00 0.00 0.00 31.31 31.58 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 -0.74 -0.62 0.16 5.87 2.20 -0.96 -4.96 114.94 115.89 1m1l s ASN 215 Ca 0.00 0.48 -0.20 0.00 -0.94 0.00 0.00 52.86 52.20 1m1l s ASN 215 Cb 0.00 0.55 0.07 0.00 -2.00 0.00 0.00 41.25 39.87 1m1l s ASN 215 CO 0.00 -0.71 1.63 1.23 -2.94 0.00 0.00 177.10 176.31 1m1l h GLY 216 N 2.67 -0.01 0.19 0.45 0.00 -1.65 -1.84 103.07 102.89 1m1l h GLY 216 Ca -0.29 0.27 0.20 0.00 0.00 0.00 0.00 47.33 47.51 1m1l h GLY 216 CO 0.38 -0.19 0.61 1.46 0.00 0.00 0.00 176.54 178.80 1m1l h GLN 217 N -0.17 0.58 -0.02 4.80 1.08 -1.92 0.43 115.11 119.88 1m1l h GLN 217 Ca 0.17 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1m1l h GLN 217 Cb 0.43 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1m1l h GLN 217 CO -0.44 0.38 0.00 0.78 -0.95 0.00 0.00 178.83 178.61 1m1l h GLY 218 N 0.59 0.03 1.66 3.46 0.00 -1.75 -0.74 103.07 106.31 1m1l h GLY 218 Ca 0.53 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.78 1m1l h GLY 218 CO -0.28 0.02 -0.10 -2.22 0.00 0.00 0.00 176.54 173.95 1m1l h ILE 219 N -0.20 1.21 -0.55 2.60 1.08 -1.14 -1.58 117.51 118.93 1m1l h ILE 219 Ca 0.01 -0.91 -0.03 0.00 -0.39 0.00 0.00 64.86 63.54 1m1l h ILE 219 Cb 0.24 1.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 1m1l h ILE 219 CO 0.00 0.30 0.23 -0.07 -0.69 0.00 0.00 178.15 177.91 1m1l h LEU 220 N 0.40 0.76 0.11 1.44 3.38 -0.72 0.38 115.31 121.06 1m1l h LEU 220 Ca 0.08 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1m1l h LEU 220 Cb 0.43 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1m1l h LEU 220 CO 0.02 0.71 -0.15 -0.33 0.09 0.00 0.00 178.44 178.79 1m1l h GLU 221 N 0.75 -0.30 -0.29 1.13 5.08 -0.47 -1.82 114.58 118.67 1m1l h GLU 221 Ca 0.18 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.61 1m1l h GLU 221 Cb 0.19 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1m1l h GLU 221 CO -0.02 -0.20 0.00 -0.07 -1.00 0.00 0.00 179.01 177.73 1m1l h LEU 222 N -0.31 -0.11 -1.86 1.33 3.38 -1.05 -1.37 115.31 115.32 1m1l h LEU 222 Ca 0.02 0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.20 1m1l h LEU 222 Cb 0.31 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1m1l h LEU 222 CO -0.07 -0.02 0.42 -0.07 0.09 0.00 0.00 178.44 178.79 1m1l h LEU 223 N 0.09 0.13 -1.04 1.67 3.38 -0.56 0.12 115.31 119.10 1m1l h LEU 223 Ca 0.14 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1m1l h LEU 223 Cb 0.18 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1m1l h LEU 223 CO -0.23 0.07 -0.45 0.03 0.09 0.00 0.00 178.44 177.94 1m1l h ARG 224 N 0.14 0.06 -0.00 1.13 3.08 -0.40 -2.41 114.38 115.98 1m1l h ARG 224 Ca 0.29 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1m1l h ARG 224 Cb 0.94 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1m1l h ARG 224 CO -0.04 0.50 -0.01 0.25 -1.07 0.00 0.00 179.97 179.60 1m1l n THR 225 N -4.00 0.00 -3.92 2.04 -2.24 0.40 -3.37 114.28 103.19 1m1l n THR 225 Ca -0.02 -0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.47 1m1l n THR 225 Cb 0.48 -0.46 -0.13 0.00 -2.10 0.00 0.00 70.33 68.12 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 -2.67 2.76 0.20 2.28 1.01 -1.08 -4.99 120.40 117.91 1m1l s VAL 226 Ca 0.25 -3.71 -0.10 0.00 0.00 0.00 0.00 61.98 58.42 1m1l s VAL 226 Cb 0.20 -2.86 0.28 0.00 0.00 0.00 0.00 36.38 33.99 1m1l s VAL 226 CO 0.48 -0.89 1.23 -0.81 0.00 0.00 0.00 175.10 175.11 1m1l n PRO 227 N 2.65 -0.13 0.19 2.72 -0.04 -1.26 0.18 135.00 139.31 1m1l n PRO 227 Ca 0.11 1.22 0.14 0.00 -0.04 0.00 0.00 63.50 64.93 1m1l n PRO 227 Cb 0.33 -1.82 0.64 0.00 -0.04 0.00 0.00 33.50 32.62 1m1l n PRO 227 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1m1l h ILE 228 N 0.00 0.00 -0.01 0.52 3.07 -1.95 -2.08 117.51 117.06 1m1l h ILE 228 Ca 0.33 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 66.54 1m1l h ILE 228 Cb 0.52 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.02 1m1l h ILE 228 CO -0.80 0.00 -0.57 0.00 -1.05 0.00 0.00 178.15 175.73 1m1l n ALA 229 N -1.87 3.76 0.00 0.16 0.00 0.13 -4.69 120.51 117.99 1m1l n ALA 229 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1m1l n ALA 229 Cb 0.17 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 1.38 -0.04 3.14 0.00 0.00 -0.79 -4.79 105.19 104.09 1m1l n GLY 230 Ca 0.07 0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.26 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 0.37 -0.02 0.00 -0.93 -0.52 105.19 102.11 1m1l n GLY 231 Ca 0.00 -1.37 0.16 0.00 0.00 0.00 0.00 46.02 44.82 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 0.61 -0.48 1.61 0.11 -1.87 -0.52 132.00 131.46 1m1l h PRO 232 Ca 0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1m1l h PRO 232 Cb 0.25 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1m1l h PRO 232 CO 0.00 0.40 0.00 0.91 -0.21 0.00 0.00 178.00 179.11 1m1l n TRP 233 N -4.73 0.63 -3.67 0.65 8.01 -1.26 -4.98 117.44 112.09 1m1l n TRP 233 Ca 0.24 -0.32 -0.30 0.00 -1.31 0.00 0.00 57.50 55.81 1m1l n TRP 233 Cb 0.67 0.00 0.04 0.00 -2.01 0.00 0.00 31.31 30.01 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 1.30 -2.88 -4.79 -0.99 4.77 -0.20 -4.81 117.00 109.39 1m1l n LEU 234 Ca 0.20 -0.97 -0.39 0.00 -0.03 0.00 0.00 56.01 54.82 1m1l n LEU 234 Cb 0.54 -2.36 -0.06 0.00 -2.33 0.00 0.00 43.42 39.22 1m1l n LEU 234 CO 0.15 0.39 0.41 -0.63 -1.33 0.00 0.00 177.39 176.38 1m1l s ILE 235 N -3.40 4.50 -0.12 -0.08 1.01 0.32 -4.73 121.20 118.70 1m1l s ILE 235 Ca 0.42 1.51 -0.13 0.00 0.00 0.00 0.00 60.65 62.45 1m1l s ILE 235 Cb -0.15 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 1m1l s ILE 235 CO 0.86 0.51 0.28 -0.89 0.00 0.00 0.00 174.94 175.70 1m1l s THR 236 N -1.17 5.29 -0.32 2.92 2.01 0.72 -3.56 115.64 121.52 1m1l s THR 236 Ca 0.34 0.53 0.03 0.00 0.31 0.00 0.00 61.69 62.91 1m1l s THR 236 Cb -0.21 -3.60 0.09 0.00 0.01 0.00 0.00 72.50 68.79 1m1l s THR 236 CO 0.23 0.47 0.02 -0.62 -0.69 0.00 0.00 174.62 174.04 1m1l s ASP 237 N -0.14 4.72 0.18 3.53 2.15 -1.26 -0.85 116.67 124.99 1m1l s ASP 237 Ca 0.17 -1.94 0.14 0.00 0.43 0.00 0.00 52.55 51.35 1m1l s ASP 237 Cb -0.13 -1.62 0.72 0.00 -0.30 0.00 0.00 42.92 41.58 1m1l s ASP 237 CO 0.06 -0.34 1.43 0.23 -0.17 0.00 0.00 175.17 176.38 1m1l n MET 238 N 4.32 0.09 0.02 4.34 2.81 -1.26 -1.80 117.12 125.64 1m1l n MET 238 Ca -0.01 0.53 0.12 0.00 -1.81 0.00 0.00 57.70 56.53 1m1l n MET 238 Cb 0.42 -1.76 0.13 0.00 -0.71 0.00 0.00 33.22 31.30 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 -1.94 0.18 -1.58 0.03 5.12 -1.26 -4.45 116.66 112.75 1m1l n ARG 239 Ca -0.00 0.02 -0.57 0.00 -1.93 0.00 0.00 57.85 55.37 1m1l n ARG 239 Cb 0.06 -1.58 -0.07 0.00 -1.16 0.00 0.00 32.46 29.71 1m1l n ARG 239 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1m1l n ARG 240 N -1.82 0.61 0.00 5.56 0.63 -0.74 -4.87 116.66 116.03 1m1l n ARG 240 Ca 0.04 0.22 0.08 0.00 -0.92 0.00 0.00 57.85 57.26 1m1l n ARG 240 Cb 0.40 -1.80 -0.09 0.00 0.45 0.00 0.00 32.46 31.42 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 2.40 -0.48 3.32 5.14 0.00 -1.26 -4.44 105.19 109.86 1m1l n GLY 241 Ca 0.21 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.48 1.32 0.72 1.61 2.02 -1.26 -5.04 118.70 115.60 1m1l s GLU 242 Ca 0.06 -1.17 -0.11 0.00 0.02 0.00 0.00 54.97 53.77 1m1l s GLU 242 Cb 0.12 -1.62 0.02 0.00 0.10 0.00 0.00 34.13 32.75 1m1l s GLU 242 CO 0.64 0.39 1.08 0.95 0.02 0.00 0.00 175.26 178.34 1m1l s THR 243 N -1.03 3.68 0.44 3.63 -4.23 -1.26 -4.89 115.64 111.98 1m1l s THR 243 Ca 0.09 0.54 0.17 0.00 -1.18 0.00 0.00 61.69 61.31 1m1l s THR 243 Cb -0.10 -3.39 0.20 0.00 1.34 0.00 0.00 72.50 70.55 1m1l s THR 243 CO 0.04 -0.71 2.00 0.16 -0.54 0.00 0.00 174.62 175.57 1m1l h ILE 244 N -0.77 1.04 -0.15 2.99 3.07 -1.99 -2.12 117.51 119.58 1m1l h ILE 244 Ca -0.45 -0.65 -0.16 0.00 1.55 0.00 0.00 64.86 65.15 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 0.18 -0.58 -0.26 -1.05 0.00 0.00 178.15 177.04 1m1l h PHE 245 N 0.00 0.61 0.00 0.16 -1.00 -1.91 -1.37 116.94 113.42 1m1l h PHE 245 Ca -0.00 -0.22 -0.10 0.00 2.81 0.00 0.00 57.97 60.45 1m1l h PHE 245 Cb 0.34 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 1m1l h PHE 245 CO 0.00 0.94 -0.50 0.93 -1.61 0.00 0.00 178.31 178.08 1m1l h GLU 246 N 0.36 0.00 -0.12 1.51 5.08 -1.77 -0.15 114.58 119.50 1m1l h GLU 246 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.18 1m1l h GLU 246 Cb 1.12 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.38 1m1l h GLU 246 CO 0.10 0.50 -0.65 0.82 -1.00 0.00 0.00 179.01 178.78 1m1l h ILE 247 N 0.00 1.33 -1.91 3.13 2.04 -1.15 -3.41 117.51 117.54 1m1l h ILE 247 Ca -0.00 -1.92 -0.37 0.00 1.00 0.00 0.00 64.86 63.56 1m1l h ILE 247 Cb 1.02 2.13 -0.30 0.00 -0.74 0.00 0.00 36.82 38.93 1m1l h ILE 247 CO 0.06 0.59 -0.70 -0.62 0.00 0.00 0.00 178.15 177.49 1m1l s ASP 248 N -6.89 0.97 0.00 1.72 2.15 -0.54 -5.01 116.67 109.06 1m1l s ASP 248 Ca -0.12 -1.74 0.00 0.00 0.43 0.00 0.00 52.55 51.12 1m1l s ASP 248 Cb 0.07 0.58 0.00 0.00 -0.30 0.00 0.00 42.92 43.26 1m1l s ASP 248 CO 0.87 -0.23 0.62 -0.81 -0.17 0.00 0.00 175.17 175.45 1m1l n PRO 249 N 4.00 0.00 0.18 4.34 -0.04 -0.07 -1.60 135.00 141.81 1m1l n PRO 249 Ca 0.14 0.19 0.08 0.00 -0.04 0.00 0.00 63.50 63.87 1m1l n PRO 249 Cb 0.46 -1.68 0.10 0.00 -0.04 0.00 0.00 33.50 32.34 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 -3.22 115.15 114.41 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 0.37 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.84 1m1l h HIS 250 CO 0.00 0.19 -0.04 -0.07 0.86 0.00 0.00 177.93 178.87 1m1l h LEU 251 N 0.00 0.00 -1.12 2.43 3.38 -1.64 -0.70 115.31 117.66 1m1l h LEU 251 Ca -0.01 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.08 1m1l h LEU 251 Cb 1.15 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.82 1m1l h LEU 251 CO 0.02 0.04 0.61 -0.61 0.09 0.00 0.00 178.44 178.59 1m1l h GLN 252 N 0.00 0.87 -0.36 1.13 5.75 -1.79 0.52 115.11 121.25 1m1l h GLN 252 Ca -0.00 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.50 1m1l h GLN 252 Cb 0.08 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 28.39 1m1l h GLN 252 CO 0.01 0.58 0.08 0.93 -2.65 0.00 0.00 178.83 177.77 1m1l h GLU 253 N 0.90 0.20 -0.59 1.69 5.08 -1.34 0.42 114.58 120.93 1m1l h GLU 253 Ca 0.46 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.76 1m1l h GLU 253 Cb 0.52 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1m1l h GLU 253 CO -0.23 0.13 0.17 -0.09 -1.00 0.00 0.00 179.01 177.99 1m1l h ARG 254 N 0.20 0.91 0.15 2.33 2.43 -1.01 0.39 114.38 119.77 1m1l h ARG 254 Ca 0.17 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1m1l h ARG 254 Cb 0.19 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1m1l h ARG 254 CO -0.22 0.79 -0.07 0.28 -1.51 0.00 0.00 179.97 179.24 1m1l h VAL 255 N 0.88 0.94 0.36 0.20 2.07 -0.26 0.22 116.25 120.66 1m1l h VAL 255 Ca 0.19 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1m1l h VAL 255 Cb 0.28 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1m1l h VAL 255 CO -0.01 0.09 -0.49 0.44 0.02 0.00 0.00 177.57 177.63 1m1l h ASP 256 N -0.38 -1.38 -0.99 0.57 3.32 0.29 0.15 116.42 118.00 1m1l h ASP 256 Ca -0.02 0.12 0.17 0.00 0.02 0.00 0.00 57.03 57.33 1m1l h ASP 256 Cb 0.30 0.47 -0.10 0.00 0.22 0.00 0.00 39.33 40.22 1m1l h ASP 256 CO 0.03 -0.60 0.59 0.50 -1.72 0.00 0.00 179.24 178.05 1m1l h LYS 257 N -0.88 0.76 0.17 3.56 3.64 -0.26 0.14 116.57 123.70 1m1l h LYS 257 Ca -0.04 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1m1l h LYS 257 Cb 0.80 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 1m1l h LYS 257 CO -0.13 0.50 -0.29 0.78 -2.27 0.00 0.00 179.45 178.05 1m1l h GLY 258 N 0.78 -0.58 0.78 5.01 0.00 0.70 0.33 103.07 110.10 1m1l h GLY 258 Ca 0.55 0.34 0.03 0.00 0.00 0.00 0.00 47.33 48.25 1m1l h GLY 258 CO -0.36 -0.24 0.15 -2.22 0.00 0.00 0.00 176.54 173.86 1m1l h ILE 259 N -0.54 0.95 0.00 2.60 2.04 0.54 -3.13 117.51 119.97 1m1l h ILE 259 Ca 0.02 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1m1l h ILE 259 Cb 0.54 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1m1l h ILE 259 CO -0.13 0.06 0.00 1.21 0.00 0.00 0.00 178.15 179.28 1m1l n GLU 260 N -4.98 0.00 -1.30 2.37 2.13 0.36 -2.98 120.64 116.24 1m1l n GLU 260 Ca 0.00 0.55 -0.38 0.00 0.66 0.00 0.00 57.16 58.00 1m1l n GLU 260 Cb 0.10 -1.39 -0.02 0.00 0.27 0.00 0.00 31.44 30.40 1m1l n GLU 260 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1m1l n THR 261 N -1.95 3.14 -0.71 6.31 -2.24 0.11 -5.09 114.28 113.85 1m1l n THR 261 Ca 0.00 -2.28 0.00 0.00 -2.27 0.00 0.00 64.05 59.50 1m1l n THR 261 Cb 0.00 -2.46 0.00 0.00 -2.10 0.00 0.00 70.33 65.77 1m1l n THR 261 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83