#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 2.98 -0.62 1.96 5.36 -1.26 -4.79 117.98 121.62 1m1l s PHE 30 Ca 0.00 0.63 -0.36 0.00 -0.96 0.00 0.00 56.93 56.24 1m1l s PHE 30 Cb 0.00 -3.98 -0.18 0.00 -0.34 0.00 0.00 43.02 38.52 1m1l s PHE 30 CO 0.00 -3.56 2.13 -2.30 -1.46 0.00 0.00 175.22 170.03 1m1l n PRO 31 N 3.56 0.00 -0.31 10.12 -0.02 -1.26 -4.80 135.00 142.29 1m1l n PRO 31 Ca 0.13 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.75 1m1l n PRO 31 Cb 0.38 -1.36 0.32 0.00 -0.02 0.00 0.00 33.50 32.82 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 9.17 0.26 -0.59 0.52 0.11 -1.87 0.39 132.00 140.00 1m1l h PRO 32 Ca -0.07 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.05 1m1l h PRO 32 Cb 1.25 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1m1l h PRO 32 CO 1.09 0.17 0.34 0.78 -0.21 0.00 0.00 178.00 180.17 1m1l h GLY 33 N 0.27 0.84 0.89 -0.55 0.00 -1.45 -1.21 103.07 101.86 1m1l h GLY 33 Ca 0.58 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.60 1m1l h GLY 33 CO -0.62 0.19 -0.04 1.41 0.00 0.00 0.00 176.54 177.48 1m1l h LEU 34 N 0.67 0.56 -0.39 3.11 3.38 -1.06 -3.07 115.31 118.51 1m1l h LEU 34 Ca 0.24 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.95 1m1l h LEU 34 Cb 0.07 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1m1l h LEU 34 CO -0.12 0.77 -0.05 -0.74 0.09 0.00 0.00 178.44 178.39 1m1l h HIS 35 N 0.34 -0.11 -0.38 1.13 2.76 -0.78 0.74 115.15 118.85 1m1l h HIS 35 Ca 0.08 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.31 1m1l h HIS 35 Cb 0.51 0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.55 1m1l h HIS 35 CO 0.05 -0.12 0.20 0.00 -1.30 0.00 0.00 177.93 176.75 1m1l h ALA 36 N 1.36 0.46 -0.25 5.26 0.00 -1.22 0.53 119.26 125.40 1m1l h ALA 36 Ca 0.19 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1m1l h ALA 36 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1m1l h ALA 36 CO -0.36 -0.16 -0.01 0.82 0.00 0.00 0.00 179.25 179.53 1m1l h ILE 37 N 0.40 1.26 -0.73 0.00 2.04 -1.36 -2.19 117.51 116.93 1m1l h ILE 37 Ca 0.16 -0.95 0.11 0.00 1.00 0.00 0.00 64.86 65.18 1m1l h ILE 37 Cb 0.05 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 1m1l h ILE 37 CO -0.10 0.30 0.48 1.88 0.00 0.00 0.00 178.15 180.71 1m1l h TYR 38 N 0.23 0.60 0.13 1.37 0.99 -0.59 -0.77 116.97 118.93 1m1l h TYR 38 Ca 0.07 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.83 1m1l h TYR 38 Cb 0.44 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 37.96 1m1l h TYR 38 CO 0.04 0.27 -0.16 0.78 -0.00 0.00 0.00 178.16 179.09 1m1l h GLY 39 N 0.55 -0.31 0.72 3.88 0.00 -0.27 -1.57 103.07 106.07 1m1l h GLY 39 Ca 0.35 0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.90 1m1l h GLY 39 CO -0.12 -0.16 0.21 0.83 0.00 0.00 0.00 176.54 177.31 1m1l h GLU 40 N -0.33 0.42 -0.81 4.80 4.39 -0.82 -1.87 114.58 120.36 1m1l h GLU 40 Ca 0.01 -0.03 0.11 0.00 0.34 0.00 0.00 59.36 59.80 1m1l h GLU 40 Cb 0.33 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.83 1m1l h GLU 40 CO -0.06 0.28 0.53 0.00 -1.16 0.00 0.00 179.01 178.59 1m1l h ARG 42 N 0.69 0.40 -0.71 0.00 3.08 -0.50 0.12 114.38 117.46 1m1l h ARG 42 Ca 0.38 -0.35 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1m1l h ARG 42 Cb 0.54 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.63 1m1l h ARG 42 CO -0.15 1.00 0.47 -0.09 -1.07 0.00 0.00 179.97 180.13 1m1l h ARG 43 N 0.26 0.89 0.17 0.04 2.43 -0.81 -1.14 114.38 116.23 1m1l h ARG 43 Ca -0.04 -0.05 -0.30 0.00 -0.81 0.00 0.00 59.98 58.77 1m1l h ARG 43 Cb 1.37 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1m1l h ARG 43 CO 0.13 0.59 -1.38 -0.07 -1.51 0.00 0.00 179.97 177.73 1m1l h LEU 44 N 0.92 0.55 -5.67 3.80 3.38 -1.16 -3.39 115.31 113.75 1m1l h LEU 44 Ca 0.27 -0.62 -0.56 0.00 0.09 0.00 0.00 57.88 57.05 1m1l h LEU 44 Cb -0.05 -0.18 -0.41 0.00 0.09 0.00 0.00 40.66 40.11 1m1l h LEU 44 CO -0.07 1.50 -0.81 -1.22 0.09 0.00 0.00 178.44 177.93 1m1l n TYR 45 N -3.58 2.66 0.18 1.13 4.02 0.38 -4.91 117.16 117.05 1m1l n TYR 45 Ca -0.13 -3.94 0.18 0.00 -0.01 0.00 0.00 57.90 54.00 1m1l n TYR 45 Cb 1.05 -0.47 0.77 0.00 -0.02 0.00 0.00 39.34 40.67 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 -0.70 -0.72 0.13 -1.43 -0.74 132.00 131.79 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 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1m1l h PRO 46 CO 0.71 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.23 1m1l n ASP 47 N -3.42 4.33 -3.07 1.44 8.00 -1.26 -4.50 116.55 118.07 1m1l n ASP 47 Ca 0.04 -2.21 -0.24 0.00 0.71 0.00 0.00 54.79 53.09 1m1l n ASP 47 Cb 0.52 -0.54 -0.04 0.00 -0.02 0.00 0.00 41.12 41.05 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 1.42 2.31 0.13 -1.24 6.02 -0.28 -4.90 117.38 120.85 1m1l n GLN 48 Ca 0.25 -4.28 0.12 0.00 -0.01 0.00 0.00 57.00 53.08 1m1l n GLN 48 Cb 0.75 -2.02 0.49 0.00 1.02 0.00 0.00 30.24 30.48 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 0.08 0.18 -2.97 -1.09 -0.04 -1.26 -3.65 135.00 126.26 1m1l n PRO 49 Ca 0.28 0.44 -0.21 0.00 -0.04 0.00 0.00 63.50 63.98 1m1l n PRO 49 Cb 0.49 -1.87 -0.02 0.00 -0.04 0.00 0.00 33.50 32.06 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 2.51 -4.71 3.54 5.15 -1.26 -5.11 115.26 113.16 1m1l n ASN 50 Ca 0.02 -3.27 -0.29 0.00 -0.60 0.00 0.00 54.58 50.44 1m1l n ASN 50 Cb 0.21 -0.57 0.15 0.00 -0.53 0.00 0.00 39.78 39.03 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 -2.98 1.07 0.12 1.20 0.04 -1.24 -4.96 135.00 128.26 1m1l s PRO 51 Ca 0.42 0.76 -0.31 0.00 0.04 0.00 0.00 61.00 61.91 1m1l s PRO 51 Cb 0.35 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 33.01 1m1l s PRO 51 CO -0.09 -2.35 1.48 -1.17 0.04 0.00 0.00 177.00 174.90 1m1l s LEU 52 N -6.27 4.37 -0.05 -3.56 2.96 -1.25 -4.89 118.68 109.98 1m1l s LEU 52 Ca 0.64 2.43 0.01 0.00 -0.22 0.00 0.00 54.13 56.99 1m1l s LEU 52 Cb -0.18 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.95 1m1l s LEU 52 CO 0.57 -0.74 -0.04 -1.58 -1.32 0.00 0.00 176.35 173.24 1m1l s GLN 53 N 1.33 0.81 0.02 1.98 0.74 -1.26 -1.09 119.66 122.18 1m1l s GLN 53 Ca 0.67 -0.07 -0.06 0.00 0.05 0.00 0.00 55.36 55.96 1m1l s GLN 53 Cb -0.39 -0.89 -0.05 0.00 1.10 0.00 0.00 33.01 32.78 1m1l s GLN 53 CO 0.30 -0.13 0.27 0.08 -0.55 0.00 0.00 175.29 175.26 1m1l s VAL 54 N 1.16 5.31 0.05 1.34 1.01 -0.55 -4.94 120.40 123.77 1m1l s VAL 54 Ca -0.07 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 1m1l s VAL 54 Cb -0.14 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1m1l s VAL 54 CO -0.01 0.34 -0.03 0.28 0.00 0.00 0.00 175.10 175.67 1m1l s THR 55 N -1.33 0.24 -0.12 3.92 -1.32 -1.26 -1.00 115.64 114.78 1m1l s THR 55 Ca 0.28 -1.82 -0.28 0.00 -1.21 0.00 0.00 61.69 58.66 1m1l s THR 55 Cb -0.13 -1.53 -0.01 0.00 -1.51 0.00 0.00 72.50 69.32 1m1l s THR 55 CO 0.17 -0.99 0.96 0.00 -2.21 0.00 0.00 174.62 172.55 1m1l s ALA 56 N -3.91 3.43 0.29 11.08 0.00 -1.12 -4.92 121.76 126.61 1m1l s ALA 56 Ca 0.07 0.29 -0.02 0.00 0.00 0.00 0.00 51.96 52.30 1m1l s ALA 56 Cb 0.08 -3.38 0.43 0.00 0.00 0.00 0.00 23.12 20.26 1m1l s ALA 56 CO -0.10 -0.60 1.96 0.97 0.00 0.00 0.00 175.76 177.99 1m1l h ILE 57 N 5.11 1.20 -3.83 0.00 2.10 -1.96 -3.32 117.51 116.81 1m1l h ILE 57 Ca -0.31 -0.39 -0.67 0.00 1.08 0.00 0.00 64.86 64.57 1m1l h ILE 57 Cb 1.14 -0.03 -0.37 0.00 -1.09 0.00 0.00 36.82 36.47 1m1l h ILE 57 CO 0.85 0.21 -0.78 -0.69 -1.08 0.00 0.00 178.15 176.66 1m1l s VAL 58 N -5.95 2.22 0.68 2.19 1.01 -1.26 -5.10 120.40 114.20 1m1l s VAL 58 Ca -0.12 -1.76 -0.17 0.00 0.00 0.00 0.00 61.98 59.93 1m1l s VAL 58 Cb 0.18 -2.37 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 1m1l s VAL 58 CO 0.80 -0.14 1.12 0.29 0.00 0.00 0.00 175.10 177.17 1m1l n LYS 59 N 4.40 0.77 -0.16 2.72 4.76 -1.25 -3.95 118.16 125.45 1m1l n LYS 59 Ca -0.11 0.32 -0.03 0.00 -2.87 0.00 0.00 58.31 55.63 1m1l n LYS 59 Cb 0.42 -2.36 0.07 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 0.10 0.21 0.00 2.13 3.20 -1.76 -0.33 116.97 120.52 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 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.59 1m1l h TYR 60 CO 0.40 0.03 0.00 -2.67 -1.64 0.00 0.00 178.16 174.28 1m1l n TRP 61 N -5.08 0.00 -0.31 -3.82 4.27 -1.26 -1.13 117.44 110.12 1m1l n TRP 61 Ca 0.05 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.66 1m1l n TRP 61 Cb 0.23 -0.03 0.00 0.00 -1.36 0.00 0.00 31.31 30.15 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 -0.18 1.16 0.00 5.67 4.77 -0.25 -4.97 117.00 123.20 1m1l n LEU 62 Ca 0.00 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 1m1l n LEU 62 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1m1l n LEU 62 CO 0.00 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1m1l n GLY 63 N -0.23 0.76 3.75 -0.72 0.00 -0.28 -4.93 105.19 103.54 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 -1.22 1.79 0.36 -0.02 0.00 -0.53 -4.96 107.32 102.74 1m1l s GLY 64 Ca 0.00 0.39 0.24 0.00 0.00 0.00 0.00 44.72 45.35 1m1l s GLY 64 CO 0.00 0.75 1.56 -0.56 0.00 0.00 0.00 173.10 174.85 1m1l h PRO 65 N -1.00 0.00 -4.76 2.90 0.13 -1.87 -3.39 132.00 124.00 1m1l h PRO 65 Ca -0.44 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.01 1m1l h PRO 65 Cb 1.24 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.19 1m1l h PRO 65 CO 0.50 0.00 -0.44 -0.51 -0.23 0.00 0.00 178.00 177.33 1m1l s ASP 66 N -5.76 6.09 0.61 1.44 1.01 -1.26 -4.97 116.67 113.82 1m1l s ASP 66 Ca 0.07 -0.38 0.39 0.00 0.71 0.00 0.00 52.55 53.33 1m1l s ASP 66 Cb 0.07 -2.15 1.87 0.00 1.01 0.00 0.00 42.92 43.72 1m1l s ASP 66 CO 0.67 -0.26 2.17 1.55 0.21 0.00 0.00 175.17 179.52 1m1l h PRO 67 N 8.49 0.00 -5.66 8.23 0.13 -1.87 -3.30 132.00 138.02 1m1l h PRO 67 Ca -0.31 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.23 1m1l h PRO 67 Cb 1.15 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.19 1m1l h PRO 67 CO 0.65 0.01 0.03 -0.51 -0.23 0.00 0.00 178.00 177.94 1m1l s LEU 68 N -6.22 4.18 0.20 1.56 1.43 -1.26 -4.69 118.68 113.88 1m1l s LEU 68 Ca -0.02 0.81 0.01 0.00 -1.03 0.00 0.00 54.13 53.90 1m1l s LEU 68 Cb 0.11 -2.82 0.13 0.00 0.03 0.00 0.00 46.19 43.64 1m1l s LEU 68 CO 0.48 -0.19 1.48 0.44 0.23 0.00 0.00 176.35 178.79 1m1l h ASP 69 N 7.31 0.37 -5.07 2.29 3.32 -1.01 -3.38 116.42 120.25 1m1l h ASP 69 Ca -0.34 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.39 1m1l h ASP 69 Cb 1.16 -0.11 -0.15 0.00 0.22 0.00 0.00 39.33 40.44 1m1l h ASP 69 CO 0.76 0.95 -0.20 -0.31 -1.72 0.00 0.00 179.24 178.71 1m1l s TYR 70 N -3.63 -0.11 -0.19 4.55 1.51 -1.17 -2.80 117.35 115.51 1m1l s TYR 70 Ca -0.05 -0.10 -0.05 0.00 -1.01 0.00 0.00 57.07 55.86 1m1l s TYR 70 Cb 0.11 0.13 0.07 0.00 -0.11 0.00 0.00 41.96 42.16 1m1l s TYR 70 CO 0.82 -0.57 0.12 0.08 -1.11 0.00 0.00 175.55 174.89 1m1l s VAL 71 N -3.07 -0.14 0.27 0.71 1.01 -0.17 -1.08 120.40 117.92 1m1l s VAL 71 Ca -0.01 -0.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.59 1m1l s VAL 71 Cb 0.01 -0.62 -0.09 0.00 0.00 0.00 0.00 36.38 35.68 1m1l s VAL 71 CO -0.07 -0.29 0.74 -0.44 0.00 0.00 0.00 175.10 175.04 1m1l s SER 72 N 2.18 6.95 -0.23 3.32 0.01 -0.46 -1.48 113.70 123.99 1m1l s SER 72 Ca 0.04 1.38 -0.01 0.00 1.31 0.00 0.00 55.95 58.67 1m1l s SER 72 Cb -0.16 -2.41 0.06 0.00 0.21 0.00 0.00 66.02 63.73 1m1l s SER 72 CO -0.12 -0.07 -0.01 -0.04 0.41 0.00 0.00 173.24 173.41 1m1l s MET 73 N -2.40 1.18 0.31 12.44 -1.94 -0.25 -1.78 119.30 126.86 1m1l s MET 73 Ca 0.48 -0.79 0.07 0.00 -1.71 0.00 0.00 55.69 53.74 1m1l s MET 73 Cb -0.14 -2.38 -0.03 0.00 2.01 0.00 0.00 34.83 34.30 1m1l s MET 73 CO 0.19 -0.65 0.30 0.71 -0.01 0.00 0.00 175.02 175.56 1m1l s TYR 74 N 1.58 3.02 -0.26 -0.03 1.51 -0.01 -3.76 117.35 119.40 1m1l s TYR 74 Ca -0.03 -0.22 -0.09 0.00 -1.01 0.00 0.00 57.07 55.72 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 -0.08 0.26 0.12 0.50 -1.11 0.00 0.00 175.55 175.25 1m1l s ARG 75 N -3.98 3.82 -0.30 -0.62 3.52 -1.26 -1.26 118.95 118.87 1m1l s ARG 75 Ca 0.39 -0.39 -0.07 0.00 -0.13 0.00 0.00 55.73 55.53 1m1l s ARG 75 Cb -0.07 -3.47 0.01 0.00 -1.56 0.00 0.00 34.95 29.86 1m1l s ARG 75 CO 0.27 -0.15 0.09 1.21 -0.81 0.00 0.00 175.30 175.91 1m1l s ASN 76 N 1.58 5.16 0.19 -2.12 2.47 0.05 -4.95 114.94 117.32 1m1l s ASN 76 Ca 0.06 -0.72 0.19 0.00 0.42 0.00 0.00 52.86 52.81 1m1l s ASN 76 Cb -0.15 -1.89 0.84 0.00 -1.45 0.00 0.00 41.25 38.60 1m1l s ASN 76 CO 0.07 -0.20 1.57 1.33 -3.72 0.00 0.00 177.10 176.15 1m1l n VAL 77 N 4.87 1.03 -4.10 -5.21 0.24 -1.26 -0.91 118.33 112.99 1m1l n VAL 77 Ca -0.14 0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.52 1m1l n VAL 77 Cb 0.48 -1.28 0.00 0.00 -1.47 0.00 0.00 33.84 31.57 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 -0.43 1.25 3.00 7.63 0.00 -1.26 -3.87 105.19 111.51 1m1l n GLY 78 Ca 0.01 -0.73 -0.04 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.34 0.36 1.61 0.15 0.68 -5.00 113.70 107.16 1m1l s SER 79 Ca 0.00 -0.07 0.09 0.00 0.70 0.00 0.00 55.95 56.67 1m1l s SER 79 Cb 0.00 1.45 0.82 0.00 -1.71 0.00 0.00 66.02 66.59 1m1l s SER 79 CO 0.00 -0.33 1.88 1.55 1.20 0.00 0.00 173.24 177.54 1m1l h PRO 80 N 8.10 0.66 0.20 5.44 0.13 -1.83 -1.33 132.00 143.37 1m1l h PRO 80 Ca -0.08 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.02 1m1l h PRO 80 Cb 1.15 -0.15 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 1m1l h PRO 80 CO 0.23 0.44 -0.42 1.03 -0.23 0.00 0.00 178.00 179.05 1m1l h SER 81 N 0.68 -1.21 -0.38 1.44 0.87 -1.95 -2.79 113.55 110.21 1m1l h SER 81 Ca 0.43 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 1m1l h SER 81 Cb 0.68 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1m1l h SER 81 CO -0.19 -0.51 0.00 0.00 -0.53 0.00 0.00 176.83 175.60 1m1l n ALA 82 N -2.80 2.53 -3.56 6.23 0.00 -1.01 -4.92 120.51 116.97 1m1l n ALA 82 Ca -0.08 -0.72 -0.23 0.00 0.00 0.00 0.00 53.44 52.41 1m1l n ALA 82 Cb 0.39 -0.98 0.08 0.00 0.00 0.00 0.00 19.45 18.94 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 0.61 -5.99 -4.42 0.00 5.03 -0.75 -4.97 115.26 104.76 1m1l n ASN 83 Ca 0.13 -0.53 -0.41 0.00 0.87 0.00 0.00 54.58 54.63 1m1l n ASN 83 Cb 0.38 -4.95 -0.11 0.00 -1.02 0.00 0.00 39.78 34.08 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 -3.32 4.89 0.82 2.41 1.01 -0.58 -4.99 121.20 121.44 1m1l s ILE 84 Ca 0.53 -0.71 -0.11 0.00 0.00 0.00 0.00 60.65 60.37 1m1l s ILE 84 Cb -0.24 -3.70 0.09 0.00 0.01 0.00 0.00 42.46 38.62 1m1l s ILE 84 CO 0.71 -0.23 1.10 -2.16 0.00 0.00 0.00 174.94 174.37 1m1l s PRO 85 N 1.62 1.84 0.21 2.79 0.04 -1.26 -0.23 135.00 140.00 1m1l s PRO 85 Ca 0.04 1.21 -0.31 0.00 0.04 0.00 0.00 61.00 61.98 1m1l s PRO 85 Cb -0.19 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 1m1l s PRO 85 CO 0.08 -1.95 1.46 -2.00 0.04 0.00 0.00 177.00 174.63 1m1l s GLU 86 N -4.85 4.27 0.23 4.56 2.12 -1.25 -4.29 118.70 119.49 1m1l s GLU 86 Ca 0.63 2.27 -0.08 0.00 0.36 0.00 0.00 54.97 58.14 1m1l s GLU 86 Cb -0.19 -3.14 -0.02 0.00 0.26 0.00 0.00 34.13 31.04 1m1l s GLU 86 CO 0.57 -0.46 0.34 -3.38 -0.54 0.00 0.00 175.26 171.79 1m1l s HIS 87 N 0.46 0.65 -0.14 5.30 -3.43 -0.09 -2.19 115.29 115.84 1m1l s HIS 87 Ca 0.63 -0.96 -0.11 0.00 -0.80 0.00 0.00 55.06 53.82 1m1l s HIS 87 Cb -0.41 -0.09 -0.05 0.00 -1.43 0.00 0.00 32.58 30.60 1m1l s HIS 87 CO 0.38 -0.86 0.21 -1.58 -2.00 0.00 0.00 174.74 170.89 1m1l s TRP 88 N -4.07 3.52 -0.19 0.38 0.52 0.19 -0.77 118.94 118.52 1m1l s TRP 88 Ca 0.28 0.53 -0.03 0.00 0.02 0.00 0.00 56.10 56.91 1m1l s TRP 88 Cb 0.02 -2.16 -0.01 0.00 -1.15 0.00 0.00 33.47 30.17 1m1l s TRP 88 CO 0.10 0.45 -0.07 -1.58 0.02 0.00 0.00 176.95 175.87 1m1l s HIS 89 N -0.19 2.93 -0.05 -1.98 2.46 -0.39 -0.44 115.29 117.63 1m1l s HIS 89 Ca 0.14 -0.75 0.02 0.00 0.47 0.00 0.00 55.06 54.94 1m1l s HIS 89 Cb -0.12 -2.01 -0.03 0.00 -0.13 0.00 0.00 32.58 30.29 1m1l s HIS 89 CO 0.03 -0.37 -0.11 0.71 -2.47 0.00 0.00 174.74 172.53 1m1l s TYR 90 N 0.99 2.80 -0.03 3.88 1.51 0.77 -0.83 117.35 126.44 1m1l s TYR 90 Ca -0.00 -0.08 0.02 0.00 -1.01 0.00 0.00 57.07 56.00 1m1l s TYR 90 Cb -0.15 -1.66 0.01 0.00 -0.11 0.00 0.00 41.96 40.05 1m1l s TYR 90 CO 0.00 0.26 -0.08 0.42 -1.11 0.00 0.00 175.55 175.04 1m1l s ILE 91 N -0.78 0.72 0.24 2.71 1.09 -0.73 -1.68 121.20 122.77 1m1l s ILE 91 Ca 0.12 -0.31 0.04 0.00 -1.10 0.00 0.00 60.65 59.39 1m1l s ILE 91 Cb -0.11 -0.65 -0.03 0.00 -1.06 0.00 0.00 42.46 40.61 1m1l s ILE 91 CO 0.01 0.23 0.38 -0.94 -0.10 0.00 0.00 174.94 174.53 1m1l s SER 92 N 0.30 6.32 -0.14 3.58 1.04 -0.05 -1.35 113.70 123.40 1m1l s SER 92 Ca -0.05 0.17 -0.03 0.00 0.48 0.00 0.00 55.95 56.52 1m1l s SER 92 Cb -0.09 -1.90 0.05 0.00 0.10 0.00 0.00 66.02 64.17 1m1l s SER 92 CO 0.00 -0.09 0.04 -0.36 0.98 0.00 0.00 173.24 173.82 1m1l s PHE 93 N -1.99 0.70 0.00 5.02 0.40 -0.25 -4.62 117.98 117.24 1m1l s PHE 93 Ca 0.35 -0.48 0.00 0.00 -0.60 0.00 0.00 56.93 56.20 1m1l s PHE 93 Cb -0.09 -0.86 0.00 0.00 0.51 0.00 0.00 43.02 42.57 1m1l s PHE 93 CO 0.30 -0.48 0.00 0.41 0.70 0.00 0.00 175.22 176.15 1m1l n GLY 94 N 5.14 1.06 0.16 4.36 0.00 -1.26 -0.44 105.19 114.22 1m1l n GLY 94 Ca -0.08 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00-10.55 0.99 3.38 -1.85 -3.44 115.31 103.85 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 0.49 -0.09 -0.94 0.09 0.00 0.00 178.44 177.99 1m1l s SER 96 N -6.69 5.20 -0.68 -0.43 1.04 -1.20 -0.86 113.70 110.09 1m1l s SER 96 Ca -0.01 -0.37 -0.24 0.00 0.48 0.00 0.00 55.95 55.81 1m1l s SER 96 Cb 0.12 -0.42 0.05 0.00 0.10 0.00 0.00 66.02 65.88 1m1l s SER 96 CO 0.73 -1.19 1.07 -0.62 0.98 0.00 0.00 173.24 174.21 1m1l s ASP 97 N -4.50 6.18 0.00 7.02 3.68 -1.24 -4.74 116.67 123.07 1m1l s ASP 97 Ca 0.59 -0.75 -0.19 0.00 2.13 0.00 0.00 52.55 54.33 1m1l s ASP 97 Cb -0.08 -2.47 -0.25 0.00 -1.45 0.00 0.00 42.92 38.66 1m1l s ASP 97 CO 0.38 -1.56 1.07 -0.07 0.13 0.00 0.00 175.17 175.12 1m1l h LEU 98 N 11.89 0.58 0.00 -1.34 3.38 -1.89 -3.39 115.31 124.54 1m1l h LEU 98 Ca -0.28 -0.80 -0.08 0.00 0.09 0.00 0.00 57.88 56.80 1m1l h LEU 98 Cb 1.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1m1l h LEU 98 CO 1.21 1.31 -2.02 -1.22 0.09 0.00 0.00 178.44 177.81 1m1l n TYR 99 N -4.13 0.07 -1.24 1.13 4.02 -1.26 -1.49 117.16 114.26 1m1l n TYR 99 Ca -0.11 0.02 -0.08 0.00 -0.01 0.00 0.00 57.90 57.72 1m1l n TYR 99 Cb 0.75 -0.65 -0.04 0.00 -0.02 0.00 0.00 39.34 39.39 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 1.37 0.86 1.27 2.72 0.00 -1.26 -4.86 105.19 105.28 1m1l n GLY 100 Ca -0.10 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.84 2.57 -2.01 1.61 3.85 -1.26 -4.79 116.55 115.68 1m1l n ASP 101 Ca -0.08 -3.78 -0.15 0.00 -0.71 0.00 0.00 54.79 50.07 1m1l n ASP 101 Cb 0.49 -0.66 -0.03 0.00 -1.35 0.00 0.00 41.12 39.58 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 -4.33 0.18 -1.12 3.02 -1.24 -4.85 115.26 105.79 1m1l n ASN 102 Ca 0.36 0.23 0.12 0.00 -0.03 0.00 0.00 54.58 55.26 1m1l n ASN 102 Cb 1.10 -3.77 0.16 0.00 -0.61 0.00 0.00 39.78 36.66 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 -0.34 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.74 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 0.44 0.00 -0.20 0.28 0.10 0.00 0.00 179.97 180.59 1m1l n VAL 104 N -2.89 0.00 -4.37 0.08 0.31 -1.26 -4.79 118.33 105.41 1m1l n VAL 104 Ca 0.03 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.12 1m1l n VAL 104 Cb 0.52 -0.59 -0.09 0.00 -0.91 0.00 0.00 33.84 32.77 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 -1.86 2.51 -0.10 3.52 3.76 -1.26 -5.11 115.29 116.76 1m1l s HIS 105 Ca 0.00 -0.33 -0.23 0.00 -0.15 0.00 0.00 55.06 54.35 1m1l s HIS 105 Cb 0.00 -1.23 -0.03 0.00 1.11 0.00 0.00 32.58 32.43 1m1l s HIS 105 CO 0.00 0.60 0.69 -2.00 -0.85 0.00 0.00 174.74 173.18 1m1l s GLU 106 N -3.63 4.39 0.12 1.40 2.12 -1.26 -3.71 118.70 118.12 1m1l s GLU 106 Ca 0.32 0.83 -0.31 0.00 0.36 0.00 0.00 54.97 56.17 1m1l s GLU 106 Cb -0.04 -3.48 -0.09 0.00 0.26 0.00 0.00 34.13 30.79 1m1l s GLU 106 CO 0.18 -0.01 1.62 0.12 -0.54 0.00 0.00 175.26 176.63 1m1l s PHE 107 N 1.07 2.71 -0.29 5.30 5.36 -1.26 -4.74 117.98 126.12 1m1l s PHE 107 Ca 0.36 0.45 0.15 0.00 -0.96 0.00 0.00 56.93 56.93 1m1l s PHE 107 Cb -0.17 -3.96 0.48 0.00 -0.34 0.00 0.00 43.02 39.03 1m1l s PHE 107 CO 0.16 -3.70 1.12 0.25 -1.46 0.00 0.00 175.22 171.58 1m1l n THR 108 N 4.38 1.76 -0.22 0.12 -2.24 -1.26 -5.09 114.28 111.73 1m1l n THR 108 Ca 0.15 -3.56 0.03 0.00 -2.27 0.00 0.00 64.05 58.40 1m1l n THR 108 Cb 0.39 0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 68.79 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 -0.56 -1.80 0.42 3.38 0.00 -1.26 -4.23 105.19 101.14 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 -2.30 0.00 -0.04 2.61 -2.24 -1.26 -3.25 114.28 107.80 1m1l n THR 110 Ca -0.00 -0.22 -0.02 0.00 -2.27 0.00 0.00 64.05 61.54 1m1l n THR 110 Cb 0.10 0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 1m1l n THR 110 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1m1l h ASP 111 N 2.04 0.00 -0.93 3.42 3.32 -1.91 -3.37 116.42 118.99 1m1l h ASP 111 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1m1l h ASP 111 Cb 0.54 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.10 1m1l h ASP 111 CO 0.00 0.41 -0.02 0.61 -1.72 0.00 0.00 179.24 178.53 1m1l n GLY 112 N 1.72 -2.73 3.82 2.75 0.00 -1.26 -4.24 105.19 105.25 1m1l n GLY 112 Ca -0.03 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.44 4.11 -0.27 1.61 0.04 -1.26 -1.46 135.00 135.34 1m1l s PRO 113 Ca 0.06 1.12 -0.27 0.00 0.04 0.00 0.00 61.00 61.95 1m1l s PRO 113 Cb -0.01 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 32.38 1m1l s PRO 113 CO 0.05 -0.13 0.97 0.45 0.04 0.00 0.00 177.00 178.38 1m1l s SER 114 N -2.32 6.94 1.38 6.66 0.15 -0.39 -4.62 113.70 121.50 1m1l s SER 114 Ca 0.62 1.12 0.00 0.00 0.70 0.00 0.00 55.95 58.39 1m1l s SER 114 Cb -0.10 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1m1l s SER 114 CO 0.17 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.54 1m1l n GLY 115 N 3.68 3.21 0.00 9.45 0.00 -1.26 0.43 105.19 120.70 1m1l n GLY 115 Ca 0.10 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.16 1.61 3.01 -0.04 -4.86 117.46 131.02 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 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 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 0.09 0.94 3.76 1.37 0.00 0.17 -4.94 105.19 106.58 1m1l n GLY 117 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.54 0.16 0.08 1.61 -0.12 -1.26 -0.92 117.98 114.98 1m1l s PHE 118 Ca 0.00 -0.69 0.03 0.00 -0.05 0.00 0.00 56.93 56.22 1m1l s PHE 118 Cb 0.00 0.62 -0.03 0.00 -0.63 0.00 0.00 43.02 42.98 1m1l s PHE 118 CO 0.00 -1.36 -0.09 -1.21 -0.05 0.00 0.00 175.22 172.52 1m1l s GLU 119 N -3.08 0.72 0.20 1.99 0.41 -0.76 -3.21 118.70 114.99 1m1l s GLU 119 Ca 0.17 -1.04 -0.13 0.00 -0.41 0.00 0.00 54.97 53.56 1m1l s GLU 119 Cb -0.04 -0.39 -0.07 0.00 -1.78 0.00 0.00 34.13 31.84 1m1l s GLU 119 CO 0.11 0.05 0.59 -0.51 -0.49 0.00 0.00 175.26 175.01 1m1l s LEU 120 N -2.21 4.24 0.17 1.80 1.43 -1.26 -1.52 118.68 121.33 1m1l s LEU 120 Ca 0.01 1.07 0.02 0.00 -1.03 0.00 0.00 54.13 54.20 1m1l s LEU 120 Cb -0.04 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 1m1l s LEU 120 CO -0.01 -0.00 -0.02 0.42 0.23 0.00 0.00 176.35 176.97 1m1l s THR 121 N -1.66 0.76 -0.15 5.49 -4.23 0.23 -0.87 115.64 115.21 1m1l s THR 121 Ca 0.44 -1.99 -0.23 0.00 -1.18 0.00 0.00 61.69 58.73 1m1l s THR 121 Cb -0.13 -2.06 0.06 0.00 1.34 0.00 0.00 72.50 71.71 1m1l s THR 121 CO 0.20 -0.54 0.59 0.12 -0.54 0.00 0.00 174.62 174.45 1m1l s PHE 122 N -3.60 -0.60 -0.23 3.99 5.36 -0.68 -0.24 117.98 121.97 1m1l s PHE 122 Ca 0.22 1.32 0.02 0.00 -0.96 0.00 0.00 56.93 57.53 1m1l s PHE 122 Cb 0.06 0.26 0.05 0.00 -0.34 0.00 0.00 43.02 43.05 1m1l s PHE 122 CO 0.03 -0.41 -0.10 1.03 -1.46 0.00 0.00 175.22 174.31 1m1l s ARG 123 N -0.29 2.12 -0.21 10.12 0.52 -1.26 -0.17 118.95 129.78 1m1l s ARG 123 Ca -0.05 -1.12 -0.07 0.00 -0.52 0.00 0.00 55.73 53.98 1m1l s ARG 123 Cb -0.03 -2.70 -0.03 0.00 0.52 0.00 0.00 34.95 32.71 1m1l s ARG 123 CO 0.04 -0.52 0.05 -1.17 0.02 0.00 0.00 175.30 173.72 1m1l s LEU 124 N 1.24 3.53 0.22 2.53 2.96 0.41 -0.18 118.68 129.39 1m1l s LEU 124 Ca -0.06 -0.10 -0.32 0.00 -0.22 0.00 0.00 54.13 53.44 1m1l s LEU 124 Cb -0.18 -1.91 -0.13 0.00 0.50 0.00 0.00 46.19 44.47 1m1l s LEU 124 CO -0.07 0.07 1.60 1.17 -1.32 0.00 0.00 176.35 177.81 1m1l n LYS 125 N 4.21 2.45 -2.68 1.98 4.81 -0.02 0.53 118.16 129.44 1m1l n LYS 125 Ca -0.16 0.88 -0.42 0.00 -0.87 0.00 0.00 58.31 57.74 1m1l n LYS 125 Cb 0.52 -2.66 -0.04 0.00 0.02 0.00 0.00 35.03 32.87 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 0.47 4.60 -0.12 1.64 3.52 -0.93 -4.79 118.95 123.34 1m1l s ARG 126 Ca 0.73 1.48 -0.11 0.00 -0.13 0.00 0.00 55.73 57.70 1m1l s ARG 126 Cb -0.58 -3.41 -0.05 0.00 -1.56 0.00 0.00 34.95 29.36 1m1l s ARG 126 CO 0.40 0.03 0.25 -1.21 -0.81 0.00 0.00 175.30 173.96 1m1l s GLU 127 N 0.58 3.94 0.12 5.12 0.41 -1.26 -4.94 118.70 122.67 1m1l s GLU 127 Ca 0.51 0.04 -0.35 0.00 -0.41 0.00 0.00 54.97 54.77 1m1l s GLU 127 Cb -0.23 -3.32 -0.17 0.00 -1.78 0.00 0.00 34.13 28.63 1m1l s GLU 127 CO 0.29 0.50 1.10 0.25 -0.49 0.00 0.00 175.26 176.91 1m1l n THR 128 N 2.75 0.65 -0.40 3.63 -2.24 -1.26 -1.80 114.28 115.62 1m1l n THR 128 Ca -0.15 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1m1l n THR 128 Cb 0.53 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 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 1.99 0.72 3.48 3.38 0.00 -1.26 -5.01 105.19 108.48 1m1l n GLY 129 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.60 3.19 0.33 1.61 2.02 -0.74 -4.85 118.70 119.65 1m1l s GLU 130 Ca 0.00 -0.62 0.12 0.00 0.02 0.00 0.00 54.97 54.49 1m1l s GLU 130 Cb 0.00 -4.15 0.55 0.00 0.10 0.00 0.00 34.13 30.63 1m1l s GLU 130 CO 0.00 -1.64 1.73 0.77 0.02 0.00 0.00 175.26 176.14 1m1l h SER 131 N 9.42 0.00 -4.79 -0.19 0.02 -1.95 -3.45 113.55 112.62 1m1l h SER 131 Ca -0.28 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.46 1m1l h SER 131 Cb 1.07 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.47 1m1l h SER 131 CO 1.13 0.49 -0.68 0.00 -1.14 0.00 0.00 176.83 176.62 1m1l s ALA 132 N -3.92 0.98 0.23 3.77 0.00 -1.26 -5.13 121.76 116.44 1m1l s ALA 132 Ca -0.02 -1.40 -0.30 0.00 0.00 0.00 0.00 51.96 50.24 1m1l s ALA 132 Cb 0.14 0.37 -0.09 0.00 0.00 0.00 0.00 23.12 23.53 1m1l s ALA 132 CO 0.74 -0.31 1.25 -1.25 0.00 0.00 0.00 175.76 176.20 1m1l s PRO 133 N -3.90 4.44 0.63 0.00 0.04 -1.26 -4.98 135.00 129.98 1m1l s PRO 133 Ca 0.16 2.01 -0.18 0.00 0.04 0.00 0.00 61.00 63.03 1m1l s PRO 133 Cb 0.06 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.41 1m1l s PRO 133 CO -0.03 -0.13 1.22 -1.25 0.04 0.00 0.00 177.00 176.85 1m1l s PRO 134 N -0.68 2.72 0.00 0.56 0.04 -1.26 -4.94 135.00 131.44 1m1l s PRO 134 Ca 0.52 1.85 0.25 0.00 0.04 0.00 0.00 61.00 63.66 1m1l s PRO 134 Cb -0.36 -1.89 0.42 0.00 0.04 0.00 0.00 34.50 32.71 1m1l s PRO 134 CO 0.41 -1.41 1.35 0.25 0.04 0.00 0.00 177.00 177.64 1m1l n THR 135 N -1.90 0.00 0.15 1.26 -2.24 -1.26 -4.38 114.28 105.91 1m1l n THR 135 Ca 0.14 -0.06 0.11 0.00 -2.27 0.00 0.00 64.05 61.97 1m1l n THR 135 Cb 0.49 0.50 0.63 0.00 -2.10 0.00 0.00 70.33 69.86 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 0.58 0.06 -0.05 4.78 5.08 -1.99 -2.34 115.95 122.07 1m1l h TRP 136 Ca 0.00 0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.99 1m1l h TRP 136 Cb 0.52 -0.02 -0.00 0.00 -3.00 0.00 0.00 29.16 26.66 1m1l h TRP 136 CO 0.00 0.03 0.06 -1.35 -1.28 0.00 0.00 178.44 175.91 1m1l h PRO 137 N 0.06 0.00 -0.78 0.12 0.11 -1.95 -0.02 132.00 129.55 1m1l h PRO 137 Ca 0.10 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.16 1m1l h PRO 137 Cb 0.32 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 1m1l h PRO 137 CO -0.01 0.00 0.31 0.00 -0.21 0.00 0.00 178.00 178.09 1m1l h ALA 138 N 1.93 1.07 -0.14 -0.75 0.00 -1.75 -0.69 119.26 118.94 1m1l h ALA 138 Ca 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1m1l h ALA 138 Cb 0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1m1l h ALA 138 CO -0.00 0.66 0.06 1.49 0.00 0.00 0.00 179.25 181.46 1m1l h GLU 139 N 1.14 0.20 -0.49 0.00 4.57 -1.15 0.24 114.58 119.09 1m1l h GLU 139 Ca 0.26 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.48 1m1l h GLU 139 Cb 0.21 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.71 1m1l h GLU 139 CO -0.02 0.27 0.16 1.25 -1.18 0.00 0.00 179.01 179.48 1m1l h LEU 140 N 0.08 0.14 -0.81 1.64 5.85 -1.13 -1.55 115.31 119.54 1m1l h LEU 140 Ca 0.05 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1m1l h LEU 140 Cb 0.14 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1m1l h LEU 140 CO -0.01 0.11 0.45 0.24 -0.34 0.00 0.00 178.44 178.89 1m1l h MET 141 N 0.32 1.12 -0.99 1.25 2.86 -0.72 -1.40 114.93 117.37 1m1l h MET 141 Ca 0.24 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1m1l h MET 141 Cb 0.26 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 31.65 1m1l h MET 141 CO -0.25 0.82 0.65 1.96 1.06 0.00 0.00 176.91 181.14 1m1l h GLN 142 N 1.12 1.31 -0.32 1.72 1.08 -0.31 0.18 115.11 119.88 1m1l h GLN 142 Ca 0.29 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.39 1m1l h GLN 142 Cb 0.02 -0.29 -0.01 0.00 -0.05 0.00 0.00 27.48 27.14 1m1l h GLN 142 CO -0.05 0.88 0.16 0.78 -0.95 0.00 0.00 178.83 179.65 1m1l h GLY 143 N 1.35 0.49 0.94 3.46 0.00 -0.58 0.24 103.07 108.97 1m1l h GLY 143 Ca 0.36 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 1m1l h GLY 143 CO -0.08 0.22 0.13 1.41 0.00 0.00 0.00 176.54 178.22 1m1l h LEU 144 N 0.39 0.62 -0.76 3.11 3.38 -0.60 -1.59 115.31 119.86 1m1l h LEU 144 Ca 0.11 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1m1l h LEU 144 Cb 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1m1l h LEU 144 CO -0.02 0.66 0.36 0.00 0.09 0.00 0.00 178.44 179.53 1m1l h ALA 145 N 0.98 0.98 -0.55 1.53 0.00 -0.44 0.61 119.26 122.36 1m1l h ALA 145 Ca 0.13 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1m1l h ALA 145 Cb 0.27 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1m1l h ALA 145 CO -0.00 0.55 0.36 -0.09 0.00 0.00 0.00 179.25 180.07 1m1l h ARG 146 N 1.07 0.70 -0.25 0.00 2.43 -0.28 -0.69 114.38 117.36 1m1l h ARG 146 Ca 0.26 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.21 1m1l h ARG 146 Cb 0.13 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1m1l h ARG 146 CO -0.03 0.46 -0.54 -0.92 -1.51 0.00 0.00 179.97 177.43 1m1l h TYR 147 N 0.72 0.95 -0.36 2.20 3.20 -0.18 -2.51 116.97 120.99 1m1l h TYR 147 Ca 0.21 -0.34 -0.12 0.00 3.14 0.00 0.00 58.73 61.62 1m1l h TYR 147 Cb -0.05 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 1m1l h TYR 147 CO -0.00 1.13 -0.27 0.28 -1.64 0.00 0.00 178.16 177.66 1m1l h VAL 148 N 0.58 1.28 0.26 1.81 2.07 0.16 -2.29 116.25 120.12 1m1l h VAL 148 Ca 0.01 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 1m1l h VAL 148 Cb 1.13 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1m1l h VAL 148 CO 0.11 0.46 -0.13 -0.26 0.02 0.00 0.00 177.57 177.78 1m1l h PHE 149 N 0.64 -0.33 0.00 1.57 -1.00 -1.14 -2.24 116.94 114.43 1m1l h PHE 149 Ca 0.08 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1m1l h PHE 149 Cb 0.78 0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.45 1m1l h PHE 149 CO 0.04 -0.04 0.00 1.04 -1.61 0.00 0.00 178.31 177.74 1m1l n GLN 150 N -5.14 0.10 -0.71 1.51 6.02 -0.95 -4.92 117.38 113.29 1m1l n GLN 150 Ca -0.09 0.17 0.05 0.00 -0.01 0.00 0.00 57.00 57.12 1m1l n GLN 150 Cb 0.23 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.96 1m1l n GLN 150 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1m1l n SER 151 N -1.20 -3.84 0.00 1.08 2.88 -0.84 -4.89 113.62 106.80 1m1l n SER 151 Ca 0.03 0.77 0.00 0.00 -1.33 0.00 0.00 58.87 58.34 1m1l n SER 151 Cb 0.03 -2.21 0.00 0.00 -0.75 0.00 0.00 64.21 61.29 1m1l n SER 151 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1m1l n GLU 152 N -2.74 0.00 0.00 -1.46 2.13 -1.26 -4.89 120.64 112.43 1m1l n GLU 152 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1m1l n GLU 152 Cb 0.29 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.00 1m1l n GLU 152 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1m1l n ASN 153 N 0.00 0.00 -4.56 4.31 3.02 -1.26 -4.95 115.26 111.82 1m1l n ASN 153 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.16 1m1l n ASN 153 Cb 0.00 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1m1l n ASN 153 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1m1l n THR 154 N 0.00 2.73 -3.32 3.41 -1.04 -1.26 -4.80 114.28 109.99 1m1l n THR 154 Ca 0.00 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.05 61.28 1m1l n THR 154 Cb 0.00 -0.97 -0.00 0.00 -1.82 0.00 0.00 70.33 67.53 1m1l n THR 154 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1m1l s PHE 155 N -1.48 3.35 0.06 -1.42 2.99 -1.26 -5.12 117.98 115.10 1m1l s PHE 155 Ca 0.69 0.19 -0.00 0.00 0.00 0.00 0.00 56.93 57.81 1m1l s PHE 155 Cb -0.49 -2.02 -0.04 0.00 0.00 0.00 0.00 43.02 40.48 1m1l s PHE 155 CO 0.53 -0.03 -0.04 0.00 -0.00 0.00 0.00 175.22 175.69 1m1l n SER 157 N 0.12 2.41 0.00 0.00 2.88 -1.26 -1.24 113.62 116.52 1m1l n SER 157 Ca -0.14 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 1m1l n SER 157 Cb 0.61 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 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 1.80 2.10 3.78 0.46 0.00 0.33 -4.94 105.19 108.72 1m1l n GLY 158 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.72 4.92 0.12 1.61 1.01 -0.37 -3.75 116.67 118.48 1m1l s ASP 159 Ca 0.00 1.85 0.08 0.00 0.71 0.00 0.00 52.55 55.20 1m1l s ASP 159 Cb 0.00 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 1m1l s ASP 159 CO 0.00 -1.76 -0.20 -1.38 0.21 0.00 0.00 175.17 172.04 1m1l s HIS 160 N -2.70 1.83 -0.14 4.23 -3.43 -1.26 -1.24 115.29 112.58 1m1l s HIS 160 Ca 0.63 -0.43 -0.01 0.00 -0.80 0.00 0.00 55.06 54.45 1m1l s HIS 160 Cb -0.18 -0.97 0.03 0.00 -1.43 0.00 0.00 32.58 30.03 1m1l s HIS 160 CO 0.50 0.25 -0.06 0.08 -2.00 0.00 0.00 174.74 173.51 1m1l s VAL 161 N -1.43 1.04 -1.43 -5.38 1.01 0.10 -4.98 120.40 109.33 1m1l s VAL 161 Ca 0.10 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 1m1l s VAL 161 Cb -0.09 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1m1l s VAL 161 CO 0.05 0.22 2.41 -1.20 0.00 0.00 0.00 175.10 176.59 1m1l n SER 162 N 4.92 5.20 -0.30 3.32 7.64 -1.26 -1.83 113.62 131.31 1m1l n SER 162 Ca -0.12 -2.73 0.12 0.00 1.01 0.00 0.00 58.87 57.15 1m1l n SER 162 Cb 0.49 -1.57 0.28 0.00 -1.01 0.00 0.00 64.21 62.40 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 5.87 0.58 -3.64 1.43 -0.00 -1.93 -3.46 115.95 114.82 1m1l h TRP 163 Ca 0.64 0.04 -0.28 0.00 -0.00 0.00 0.00 58.89 59.29 1m1l h TRP 163 Cb 0.52 -0.12 0.06 0.00 -0.00 0.00 0.00 29.16 29.62 1m1l h TRP 163 CO 1.58 -0.05 -0.44 1.58 -0.00 0.00 0.00 178.44 181.11 1m1l n HIS 164 N -5.06 -1.59 -3.64 2.65 -0.00 -0.56 -5.00 115.22 102.01 1m1l n HIS 164 Ca 0.21 0.48 -0.08 0.00 -0.00 0.00 0.00 57.72 58.33 1m1l n HIS 164 Cb 0.62 -3.57 -0.07 0.00 -0.00 0.00 0.00 29.99 26.96 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 -2.94 -0.34 -0.13 0.26 0.15 -1.04 -5.08 113.70 104.57 1m1l s SER 165 Ca 0.28 0.65 -0.37 0.00 0.70 0.00 0.00 55.95 57.22 1m1l s SER 165 Cb -0.12 0.66 -0.14 0.00 -1.71 0.00 0.00 66.02 64.71 1m1l s SER 165 CO 0.35 -0.12 1.77 -0.81 1.20 0.00 0.00 173.24 175.62 1m1l n PRO 166 N 2.00 1.72 -0.36 5.44 -0.04 -1.26 -4.41 135.00 138.09 1m1l n PRO 166 Ca -0.12 0.63 0.27 0.00 -0.04 0.00 0.00 63.50 64.24 1m1l n PRO 166 Cb 0.56 -2.39 0.55 0.00 -0.04 0.00 0.00 33.50 32.18 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 7.87 0.38 -3.47 1.53 3.38 -1.76 -0.27 115.31 122.96 1m1l h LEU 167 Ca -0.47 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 1m1l h LEU 167 Cb 1.29 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 1m1l h LEU 167 CO 0.94 -0.01 0.04 -0.90 0.09 0.00 0.00 178.44 178.60 1m1l n ASP 168 N -4.66 4.70 -2.24 -0.43 5.75 -1.26 -4.83 116.55 113.58 1m1l n ASP 168 Ca 0.29 -3.06 -0.17 0.00 -0.01 0.00 0.00 54.79 51.84 1m1l n ASP 168 Cb 1.05 -0.64 -0.02 0.00 -1.03 0.00 0.00 41.12 40.48 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 -0.06 -4.87 0.00 -1.12 3.02 -0.11 -4.96 115.26 107.16 1m1l n ASN 169 Ca 0.28 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.98 1m1l n ASN 169 Cb 1.11 -4.14 0.00 0.00 -0.61 0.00 0.00 39.78 36.14 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 -1.72 0.00 -0.57 6.41 3.41 -1.26 -5.02 113.62 114.87 1m1l n SER 170 Ca -0.19 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.50 1m1l n SER 170 Cb 0.63 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.62 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 1.57 -1.29 4.33 -0.58 -1.26 -4.73 120.64 118.68 1m1l n GLU 171 Ca 0.00 -1.24 -0.41 0.00 -0.42 0.00 0.00 57.16 55.08 1m1l n GLU 171 Cb 0.00 -1.33 -0.00 0.00 -0.57 0.00 0.00 31.44 29.54 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 0.50 -2.98 -0.01 1.62 2.88 -1.26 -4.88 113.62 109.49 1m1l n SER 172 Ca 0.09 0.79 0.14 0.00 -1.33 0.00 0.00 58.87 58.55 1m1l n SER 172 Cb 0.41 -0.87 0.54 0.00 -0.75 0.00 0.00 64.21 63.54 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 1.36 0.09 -2.64 -1.46 0.63 -1.26 -4.58 116.66 108.79 1m1l n ARG 173 Ca 0.11 -0.02 -0.42 0.00 -0.92 0.00 0.00 57.85 56.60 1m1l n ARG 173 Cb 0.41 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 31.79 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 -2.93 3.92 0.00 5.15 -1.09 -1.26 -4.31 121.20 120.68 1m1l s ILE 174 Ca 0.16 0.25 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 1m1l s ILE 174 Cb 0.19 -4.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.24 1m1l s ILE 174 CO 0.56 -1.69 0.76 0.00 -1.23 0.00 0.00 174.94 173.35 1m1l n GLN 175 N 8.81 1.61 -4.18 2.79 6.02 -0.90 -2.33 117.38 129.20 1m1l n GLN 175 Ca 0.02 -1.06 -0.14 0.00 -0.01 0.00 0.00 57.00 55.81 1m1l n GLN 175 Cb 0.48 -0.86 -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 -0.58 1.22 0.04 1.08 3.76 -1.01 -1.50 115.29 118.29 1m1l s HIS 176 Ca 0.00 -1.37 0.02 0.00 -0.15 0.00 0.00 55.06 53.57 1m1l s HIS 176 Cb 0.00 -0.41 -0.02 0.00 1.11 0.00 0.00 32.58 33.26 1m1l s HIS 176 CO 0.00 -0.87 -0.08 -1.64 -0.85 0.00 0.00 174.74 171.30 1m1l s MET 177 N -3.68 0.55 0.13 1.40 -1.94 -0.76 -1.17 119.30 113.83 1m1l s MET 177 Ca 0.36 -0.68 0.09 0.00 -1.71 0.00 0.00 55.69 53.74 1m1l s MET 177 Cb 0.03 -0.37 -0.04 0.00 2.01 0.00 0.00 34.83 36.46 1m1l s MET 177 CO 0.18 0.08 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.54 1m1l s LEU 178 N -1.35 2.34 -0.05 -0.03 1.43 -0.50 0.03 118.68 120.54 1m1l s LEU 178 Ca -0.07 -0.75 0.05 0.00 -1.03 0.00 0.00 54.13 52.34 1m1l s LEU 178 Cb -0.09 -0.96 -0.02 0.00 0.03 0.00 0.00 46.19 45.15 1m1l s LEU 178 CO 0.00 0.07 -0.21 -0.76 0.23 0.00 0.00 176.35 175.68 1m1l s LEU 179 N -2.14 2.31 0.13 1.79 1.43 -0.37 -0.73 118.68 121.10 1m1l s LEU 179 Ca 0.11 -0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 52.76 1m1l s LEU 179 Cb -0.09 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 1m1l s LEU 179 CO 0.05 0.28 0.15 0.28 0.23 0.00 0.00 176.35 177.35 1m1l s THR 180 N -0.36 0.11 0.41 5.49 -1.32 -0.76 0.12 115.64 119.33 1m1l s THR 180 Ca 0.03 -1.58 -0.24 0.00 -1.21 0.00 0.00 61.69 58.69 1m1l s THR 180 Cb -0.12 -1.80 -0.09 0.00 -1.51 0.00 0.00 72.50 68.98 1m1l s THR 180 CO 0.02 -0.49 1.05 -1.83 -2.21 0.00 0.00 174.62 171.16 1m1l s GLU 181 N -3.97 4.13 0.19 7.08 1.03 -1.26 0.34 118.70 126.24 1m1l s GLU 181 Ca 0.16 1.49 -0.32 0.00 0.03 0.00 0.00 54.97 56.34 1m1l s GLU 181 Cb 0.06 -2.49 -0.11 0.00 -0.80 0.00 0.00 34.13 30.78 1m1l s GLU 181 CO -0.02 -0.17 1.67 0.34 -1.33 0.00 0.00 175.26 175.75 1m1l s ASP 182 N -1.61 6.45 0.64 0.83 2.15 -0.46 -4.65 116.67 120.02 1m1l s ASP 182 Ca 0.59 2.77 0.41 0.00 0.43 0.00 0.00 52.55 56.75 1m1l s ASP 182 Cb -0.21 -2.60 2.18 0.00 -0.30 0.00 0.00 42.92 41.99 1m1l s ASP 182 CO 0.27 -0.92 2.29 1.55 -0.17 0.00 0.00 175.17 178.19 1m1l h PRO 183 N 6.88 0.00 0.00 4.34 0.13 -1.92 -3.35 132.00 138.08 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 0.94 0.01 -0.92 1.04 -0.23 0.00 0.00 178.00 178.83 1m1l n GLN 184 N -3.17 0.00 -1.84 0.86 6.02 -1.26 -5.00 117.38 112.99 1m1l n GLN 184 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.54 1m1l n GLN 184 Cb 0.12 -0.79 -0.03 0.00 1.02 0.00 0.00 30.24 30.56 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 -1.95 4.16 0.04 -1.09 -1.94 -1.26 -4.98 119.30 112.29 1m1l s MET 185 Ca 0.00 2.40 0.00 0.00 -1.71 0.00 0.00 55.69 56.39 1m1l s MET 185 Cb 0.00 -3.99 -0.04 0.00 2.01 0.00 0.00 34.83 32.81 1m1l s MET 185 CO 0.00 -0.88 0.13 -0.65 -0.01 0.00 0.00 175.02 173.61 1m1l s GLN 186 N 3.98 3.17 0.26 2.03 -0.21 -1.26 -4.61 119.66 123.02 1m1l s GLN 186 Ca 0.80 -0.51 -0.29 0.00 0.02 0.00 0.00 55.36 55.38 1m1l s GLN 186 Cb -0.39 -2.90 -0.14 0.00 1.00 0.00 0.00 33.01 30.58 1m1l s GLN 186 CO 0.35 0.62 1.04 -0.35 -2.12 0.00 0.00 175.29 174.83 1m1l n PRO 187 N 0.68 1.30 -4.77 2.91 -0.04 -1.26 -4.88 135.00 128.93 1m1l n PRO 187 Ca -0.09 0.46 -0.30 0.00 -0.04 0.00 0.00 63.50 63.52 1m1l n PRO 187 Cb 0.52 -1.85 -0.14 0.00 -0.04 0.00 0.00 33.50 31.99 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 -0.85 2.50 0.05 0.52 1.01 0.12 -4.95 120.40 118.80 1m1l s VAL 188 Ca 0.62 -1.27 -0.20 0.00 0.00 0.00 0.00 61.98 61.12 1m1l s VAL 188 Cb -0.73 -2.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.56 1m1l s VAL 188 CO 0.58 0.35 0.59 -1.10 0.00 0.00 0.00 175.10 175.52 1m1l s GLN 189 N -1.34 4.26 0.06 2.72 -1.52 -1.26 -1.48 119.66 121.10 1m1l s GLN 189 Ca 0.13 0.76 0.02 0.00 -1.95 0.00 0.00 55.36 54.33 1m1l s GLN 189 Cb -0.10 -3.28 -0.03 0.00 -0.22 0.00 0.00 33.01 29.38 1m1l s GLN 189 CO 0.04 0.54 -0.08 0.99 -0.25 0.00 0.00 175.29 176.53 1m1l s THR 190 N -0.79 0.62 -1.13 -0.19 2.01 -0.47 -4.90 115.64 110.79 1m1l s THR 190 Ca 0.30 -1.31 0.08 0.00 0.31 0.00 0.00 61.69 61.07 1m1l s THR 190 Cb -0.19 -0.91 0.09 0.00 0.01 0.00 0.00 72.50 71.50 1m1l s THR 190 CO 0.19 -0.50 1.21 -0.81 -0.69 0.00 0.00 174.62 174.02 1m1l n PRO 191 N 1.07 0.04 -0.13 4.92 -0.04 -1.26 -1.40 135.00 138.19 1m1l n PRO 191 Ca -0.20 0.32 0.05 0.00 -0.04 0.00 0.00 63.50 63.63 1m1l n PRO 191 Cb 0.56 -1.50 0.12 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 -1.43 0.35 0.00 0.54 3.72 -1.26 -4.15 117.46 115.22 1m1l n PHE 192 Ca 0.03 -0.42 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 1m1l n PHE 192 Cb 0.08 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 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 0.42 1.34 3.82 1.37 0.00 -0.49 -4.03 105.19 107.63 1m1l n GLY 193 Ca 0.10 -2.09 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.20 4.71 -0.12 1.61 1.01 -0.54 -1.36 120.40 124.52 1m1l s VAL 194 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.16 1m1l s VAL 194 Cb 0.00 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1m1l s VAL 194 CO 0.00 0.42 -0.11 -0.69 0.00 0.00 0.00 175.10 174.72 1m1l s VAL 195 N -1.27 1.26 0.45 2.92 1.01 -0.55 -1.27 120.40 122.96 1m1l s VAL 195 Ca 0.34 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.93 1m1l s VAL 195 Cb -0.18 -1.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.99 1m1l s VAL 195 CO 0.20 0.40 0.42 0.42 0.00 0.00 0.00 175.10 176.55 1m1l s THR 196 N 1.39 2.47 -0.18 3.92 -4.23 -0.10 -0.70 115.64 118.21 1m1l s THR 196 Ca 0.00 -1.32 0.01 0.00 -1.18 0.00 0.00 61.69 59.20 1m1l s THR 196 Cb -0.13 -2.79 0.03 0.00 1.34 0.00 0.00 72.50 70.94 1m1l s THR 196 CO -0.06 0.00 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.51 1m1l s PHE 197 N -2.53 2.47 -0.32 3.99 0.40 -1.26 -1.83 117.98 118.91 1m1l s PHE 197 Ca 0.47 -1.50 -0.14 0.00 -0.60 0.00 0.00 56.93 55.16 1m1l s PHE 197 Cb -0.03 -1.72 -0.03 0.00 0.51 0.00 0.00 43.02 41.75 1m1l s PHE 197 CO 0.28 -0.74 0.30 -0.51 0.70 0.00 0.00 175.22 175.25 1m1l s LEU 198 N 1.39 4.29 -0.05 -0.37 1.43 -0.57 -1.35 118.68 123.44 1m1l s LEU 198 Ca 0.03 -0.13 -0.16 0.00 -1.03 0.00 0.00 54.13 52.83 1m1l s LEU 198 Cb -0.14 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 1m1l s LEU 198 CO -0.10 -0.23 0.44 -1.58 0.23 0.00 0.00 176.35 175.11 1m1l s GLN 199 N 1.91 4.14 0.16 1.70 0.74 0.15 -0.60 119.66 127.86 1m1l s GLN 199 Ca 0.10 0.43 -0.27 0.00 0.05 0.00 0.00 55.36 55.68 1m1l s GLN 199 Cb -0.16 -3.32 -0.08 0.00 1.10 0.00 0.00 33.01 30.55 1m1l s GLN 199 CO 0.11 0.44 0.84 0.42 -0.55 0.00 0.00 175.29 176.55 1m1l s ILE 200 N -0.30 4.37 -0.15 -2.34 1.01 0.66 -1.83 121.20 122.63 1m1l s ILE 200 Ca 0.25 1.83 -0.00 0.00 0.00 0.00 0.00 60.65 62.72 1m1l s ILE 200 Cb -0.16 -4.21 0.03 0.00 0.01 0.00 0.00 42.46 38.14 1m1l s ILE 200 CO 0.12 0.47 -0.06 -0.69 0.00 0.00 0.00 174.94 174.77 1m1l s VAL 201 N -0.83 1.10 0.41 2.92 1.01 0.09 -4.42 120.40 120.68 1m1l s VAL 201 Ca 0.39 -0.51 -0.24 0.00 0.00 0.00 0.00 61.98 61.61 1m1l s VAL 201 Cb -0.23 -1.21 -0.08 0.00 0.00 0.00 0.00 36.38 34.85 1m1l s VAL 201 CO 0.28 0.23 1.11 -0.83 0.00 0.00 0.00 175.10 175.88 1m1l s GLY 202 N 1.65 2.80 0.18 4.51 0.00 -1.26 -1.42 107.32 113.78 1m1l s GLY 202 Ca 0.02 0.84 -0.07 0.00 0.00 0.00 0.00 44.72 45.51 1m1l s GLY 202 CO -0.08 1.30 0.25 -1.34 0.00 0.00 0.00 173.10 173.23 1m1l s VAL 203 N -1.54 0.05 0.51 1.40 -7.23 -0.32 -4.91 120.40 108.35 1m1l s VAL 203 Ca 0.58 -1.61 -0.06 0.00 -1.81 0.00 0.00 61.98 59.09 1m1l s VAL 203 Cb -0.26 -2.08 -0.03 0.00 0.56 0.00 0.00 36.38 34.57 1m1l s VAL 203 CO 0.33 -0.21 0.82 0.00 -0.31 0.00 0.00 175.10 175.73 1m1l h THR 205 N 0.13 1.10 -0.62 0.00 1.35 -1.95 0.42 112.91 113.34 1m1l h THR 205 Ca -0.46 -0.35 0.04 0.00 -0.55 0.00 0.00 66.41 65.09 1m1l h THR 205 Cb 1.21 -0.01 -0.04 0.00 -1.73 0.00 0.00 68.15 67.59 1m1l h THR 205 CO 0.61 0.19 0.41 -0.33 -0.25 0.00 0.00 175.52 176.15 1m1l h GLU 206 N 1.02 0.66 -0.08 4.72 3.07 -1.96 0.11 114.58 122.12 1m1l h GLU 206 Ca 0.35 -0.04 -0.19 0.00 -0.50 0.00 0.00 59.36 58.98 1m1l h GLU 206 Cb 0.07 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1m1l h GLU 206 CO -0.14 0.44 -0.75 0.93 -1.40 0.00 0.00 179.01 178.09 1m1l h GLU 207 N 0.68 0.46 -0.15 2.33 5.08 -1.38 -1.82 114.58 119.78 1m1l h GLU 207 Ca 0.25 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1m1l h GLU 207 Cb 0.15 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1m1l h GLU 207 CO -0.07 1.02 0.06 1.25 -1.00 0.00 0.00 179.01 180.26 1m1l h LEU 208 N 0.31 0.21 -0.87 1.33 5.85 0.05 -1.17 115.31 121.01 1m1l h LEU 208 Ca -0.04 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.55 1m1l h LEU 208 Cb 1.34 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.26 1m1l h LEU 208 CO 0.13 0.33 0.55 0.45 -0.34 0.00 0.00 178.44 179.56 1m1l h HIS 209 N 0.08 1.03 -0.82 1.25 3.86 -0.99 -0.53 115.15 119.03 1m1l h HIS 209 Ca 0.05 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.32 1m1l h HIS 209 Cb 0.19 -0.34 -0.05 0.00 1.06 0.00 0.00 27.41 28.27 1m1l h HIS 209 CO -0.01 0.58 0.52 1.03 0.86 0.00 0.00 177.93 180.91 1m1l h SER 210 N 1.06 0.87 0.21 2.45 0.87 -0.98 0.53 113.55 118.55 1m1l h SER 210 Ca 0.35 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.85 1m1l h SER 210 Cb 0.05 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1m1l h SER 210 CO -0.13 0.59 -0.25 0.00 -0.53 0.00 0.00 176.83 176.51 1m1l h ALA 211 N 1.35 1.50 0.00 6.23 0.00 0.11 -1.09 119.26 127.36 1m1l h ALA 211 Ca 0.33 -0.25 -0.25 0.00 0.00 0.00 0.00 54.91 54.74 1m1l h ALA 211 Cb 0.02 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.77 1m1l h ALA 211 CO -0.12 0.37 -0.98 1.96 0.00 0.00 0.00 179.25 180.48 1m1l h GLN 212 N 0.07 0.66 -0.45 0.00 4.20 0.03 -2.75 115.11 116.88 1m1l h GLN 212 Ca 0.01 -0.71 -0.09 0.00 0.06 0.00 0.00 58.65 57.92 1m1l h GLN 212 Cb 0.49 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1m1l h GLN 212 CO 0.03 1.30 -0.06 1.96 -0.67 0.00 0.00 178.83 181.39 1m1l h GLN 213 N 0.32 0.83 0.00 1.46 4.20 -0.74 -3.43 115.11 117.75 1m1l h GLN 213 Ca -0.12 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1m1l h GLN 213 Cb 1.64 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.36 1m1l h GLN 213 CO 0.19 0.92 0.00 1.87 -0.67 0.00 0.00 178.83 181.14 1m1l n TRP 214 N -4.32 0.00 -3.50 2.96 -0.00 -0.43 -4.94 117.44 107.21 1m1l n TRP 214 Ca -0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.33 1m1l n TRP 214 Cb 0.35 0.00 -0.05 0.00 -0.00 0.00 0.00 31.31 31.60 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 -0.54 -0.63 0.18 5.87 2.20 -1.04 -4.96 114.94 116.02 1m1l s ASN 215 Ca 0.00 0.54 -0.18 0.00 -0.94 0.00 0.00 52.86 52.28 1m1l s ASN 215 Cb 0.00 0.55 0.12 0.00 -2.00 0.00 0.00 41.25 39.91 1m1l s ASN 215 CO 0.00 -0.69 1.64 1.23 -2.94 0.00 0.00 177.10 176.34 1m1l h GLY 216 N 2.75 0.15 0.51 0.45 0.00 -1.65 -1.24 103.07 104.05 1m1l h GLY 216 Ca -0.28 0.24 0.16 0.00 0.00 0.00 0.00 47.33 47.45 1m1l h GLY 216 CO 0.39 -0.20 0.55 1.46 0.00 0.00 0.00 176.54 178.74 1m1l h GLN 217 N -0.10 0.48 0.13 4.80 1.08 -1.92 -0.27 115.11 119.31 1m1l h GLN 217 Ca 0.21 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.37 1m1l h GLN 217 Cb 0.42 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1m1l h GLN 217 CO -0.50 0.32 -0.06 0.78 -0.95 0.00 0.00 178.83 178.42 1m1l h GLY 218 N 0.49 -0.19 1.65 3.46 0.00 -1.65 -1.15 103.07 105.70 1m1l h GLY 218 Ca 0.43 0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.78 1m1l h GLY 218 CO -0.16 -0.07 -0.03 -2.22 0.00 0.00 0.00 176.54 174.06 1m1l h ILE 219 N -0.45 1.18 -0.68 2.60 1.08 -1.17 -1.82 117.51 118.25 1m1l h ILE 219 Ca -0.02 -0.75 -0.06 0.00 -0.39 0.00 0.00 64.86 63.64 1m1l h ILE 219 Cb 0.36 1.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.08 1m1l h ILE 219 CO 0.03 0.25 0.18 -0.07 -0.69 0.00 0.00 178.15 177.85 1m1l h LEU 220 N 0.42 1.01 0.05 1.44 3.38 -0.90 0.38 115.31 121.08 1m1l h LEU 220 Ca 0.09 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1m1l h LEU 220 Cb 0.32 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1m1l h LEU 220 CO 0.01 0.96 -0.02 -0.33 0.09 0.00 0.00 178.44 179.15 1m1l h GLU 221 N 1.03 -0.06 -0.24 1.13 5.08 -0.48 -2.28 114.58 118.76 1m1l h GLU 221 Ca 0.22 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.62 1m1l h GLU 221 Cb 0.33 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1m1l h GLU 221 CO -0.00 0.06 0.02 -0.07 -1.00 0.00 0.00 179.01 178.01 1m1l h LEU 222 N -0.17 -0.05 -1.63 1.33 3.38 -1.07 -1.77 115.31 115.33 1m1l h LEU 222 Ca -0.01 0.05 0.17 0.00 0.09 0.00 0.00 57.88 58.18 1m1l h LEU 222 Cb 0.15 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1m1l h LEU 222 CO 0.01 0.01 0.52 -0.07 0.09 0.00 0.00 178.44 178.99 1m1l h LEU 223 N 0.10 0.34 -1.15 1.67 3.38 -0.79 0.10 115.31 118.96 1m1l h LEU 223 Ca 0.11 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1m1l h LEU 223 Cb 0.13 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1m1l h LEU 223 CO -0.18 0.16 -0.30 0.03 0.09 0.00 0.00 178.44 178.25 1m1l h ARG 224 N 0.35 0.20 0.00 1.13 3.08 -0.72 -2.33 114.38 116.09 1m1l h ARG 224 Ca 0.38 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1m1l h ARG 224 Cb 0.97 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1m1l h ARG 224 CO -0.11 0.49 0.00 0.25 -1.07 0.00 0.00 179.97 179.53 1m1l n THR 225 N -4.13 0.03 -3.91 2.04 -2.24 0.35 -3.43 114.28 103.00 1m1l n THR 225 Ca -0.01 0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 1m1l n THR 225 Cb 0.39 -0.52 -0.13 0.00 -2.10 0.00 0.00 70.33 67.97 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 -2.62 2.83 0.21 2.28 1.01 -1.04 -4.99 120.40 118.09 1m1l s VAL 226 Ca 0.26 -3.73 -0.07 0.00 0.00 0.00 0.00 61.98 58.44 1m1l s VAL 226 Cb 0.20 -2.90 0.33 0.00 0.00 0.00 0.00 36.38 34.01 1m1l s VAL 226 CO 0.46 -0.90 1.22 -0.81 0.00 0.00 0.00 175.10 175.07 1m1l n PRO 227 N 2.62 -0.09 0.21 2.72 -0.04 -1.26 0.42 135.00 139.58 1m1l n PRO 227 Ca 0.12 1.22 0.15 0.00 -0.04 0.00 0.00 63.50 64.94 1m1l n PRO 227 Cb 0.34 -1.82 0.66 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.94 -2.14 117.51 117.00 1m1l h ILE 228 Ca 0.36 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 66.51 1m1l h ILE 228 Cb 0.55 1.07 0.00 0.00 -0.27 0.00 0.00 36.82 38.17 1m1l h ILE 228 CO -0.80 0.00 -0.58 0.00 -1.05 0.00 0.00 178.15 175.72 1m1l n ALA 229 N -1.92 3.79 0.00 0.16 0.00 0.17 -4.68 120.51 118.02 1m1l n ALA 229 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1m1l n ALA 229 Cb 0.20 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 1.40 -0.36 3.99 0.00 0.00 -0.81 -4.80 105.19 104.61 1m1l n GLY 230 Ca 0.07 0.24 0.02 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.01 0.31 -0.02 0.00 -0.91 -0.76 105.19 101.82 1m1l n GLY 231 Ca 0.00 -1.39 0.11 0.00 0.00 0.00 0.00 46.02 44.74 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 0.50 -0.36 1.61 0.11 -1.87 -1.05 132.00 130.93 1m1l h PRO 232 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1m1l h PRO 232 Cb 0.13 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1m1l h PRO 232 CO 0.00 0.33 0.00 0.91 -0.21 0.00 0.00 178.00 179.03 1m1l n TRP 233 N -4.96 0.47 -3.67 0.65 8.01 -1.26 -4.98 117.44 111.71 1m1l n TRP 233 Ca 0.20 -0.24 -0.30 0.00 -1.31 0.00 0.00 57.50 55.85 1m1l n TRP 233 Cb 0.56 0.00 0.04 0.00 -2.01 0.00 0.00 31.31 29.90 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 0.93 -2.96 -4.78 -0.99 4.77 -0.40 -4.80 117.00 108.77 1m1l n LEU 234 Ca 0.17 -1.00 -0.39 0.00 -0.03 0.00 0.00 56.01 54.77 1m1l n LEU 234 Cb 0.45 -2.43 -0.06 0.00 -2.33 0.00 0.00 43.42 39.05 1m1l n LEU 234 CO 0.13 0.45 0.51 -0.63 -1.33 0.00 0.00 177.39 176.52 1m1l s ILE 235 N -3.49 4.34 -0.11 -0.08 1.01 0.07 -4.74 121.20 118.20 1m1l s ILE 235 Ca 0.44 1.72 -0.12 0.00 0.00 0.00 0.00 60.65 62.69 1m1l s ILE 235 Cb -0.15 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 1m1l s ILE 235 CO 0.86 0.46 0.27 -0.89 0.00 0.00 0.00 174.94 175.64 1m1l s THR 236 N -1.23 5.29 -0.38 2.92 2.01 0.75 -3.61 115.64 121.39 1m1l s THR 236 Ca 0.38 0.51 0.02 0.00 0.31 0.00 0.00 61.69 62.92 1m1l s THR 236 Cb -0.22 -3.58 0.11 0.00 0.01 0.00 0.00 72.50 68.81 1m1l s THR 236 CO 0.26 0.51 0.12 -0.62 -0.69 0.00 0.00 174.62 174.20 1m1l s ASP 237 N -0.39 4.83 0.11 3.53 -1.08 -1.26 -0.84 116.67 121.56 1m1l s ASP 237 Ca 0.18 -2.25 0.07 0.00 -0.52 0.00 0.00 52.55 50.02 1m1l s ASP 237 Cb -0.14 -1.68 0.38 0.00 -1.46 0.00 0.00 42.92 40.03 1m1l s ASP 237 CO 0.06 -0.40 1.21 0.23 0.52 0.00 0.00 175.17 176.79 1m1l n MET 238 N 4.16 0.05 0.00 4.34 2.81 -1.26 -1.10 117.12 126.12 1m1l n MET 238 Ca 0.03 0.54 0.12 0.00 -1.81 0.00 0.00 57.70 56.58 1m1l n MET 238 Cb 0.41 -1.66 0.28 0.00 -0.71 0.00 0.00 33.22 31.53 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 -1.74 1.03 -1.68 0.03 5.12 -1.26 -4.46 116.66 113.70 1m1l n ARG 239 Ca -0.00 -0.70 -0.46 0.00 -1.93 0.00 0.00 57.85 54.76 1m1l n ARG 239 Cb 0.02 -1.49 -0.04 0.00 -1.16 0.00 0.00 32.46 29.79 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 -0.38 2.25 -0.00 5.56 0.63 -0.26 -4.88 116.66 119.58 1m1l n ARG 240 Ca 0.12 0.81 0.09 0.00 -0.92 0.00 0.00 57.85 57.96 1m1l n ARG 240 Cb 0.39 -2.61 -0.12 0.00 0.45 0.00 0.00 32.46 30.56 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 3.66 -0.81 3.40 5.14 0.00 -1.26 -4.44 105.19 110.87 1m1l n GLY 241 Ca 0.18 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.99 1.50 0.68 1.61 2.02 -1.26 -5.03 118.70 115.24 1m1l s GLU 242 Ca 0.02 -1.30 -0.11 0.00 0.02 0.00 0.00 54.97 53.59 1m1l s GLU 242 Cb 0.13 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.42 1m1l s GLU 242 CO 0.78 0.46 1.06 0.95 0.02 0.00 0.00 175.26 178.54 1m1l s THR 243 N -1.06 4.03 0.45 3.63 -4.23 -1.26 -4.89 115.64 112.31 1m1l s THR 243 Ca 0.15 0.66 0.14 0.00 -1.18 0.00 0.00 61.69 61.45 1m1l s THR 243 Cb -0.10 -3.55 0.19 0.00 1.34 0.00 0.00 72.50 70.38 1m1l s THR 243 CO 0.06 -0.86 2.00 0.16 -0.54 0.00 0.00 174.62 175.44 1m1l h ILE 244 N -0.61 1.13 -0.28 2.99 3.07 -1.99 -1.77 117.51 120.05 1m1l h ILE 244 Ca -0.45 -0.59 -0.13 0.00 1.55 0.00 0.00 64.86 65.24 1m1l h ILE 244 Cb 1.22 1.30 -0.01 0.00 -0.27 0.00 0.00 36.82 39.06 1m1l h ILE 244 CO 0.61 0.17 -0.38 -0.26 -1.05 0.00 0.00 178.15 177.24 1m1l h PHE 245 N 0.02 0.76 0.00 0.16 -1.00 -1.92 -1.36 116.94 113.61 1m1l h PHE 245 Ca 0.00 -0.21 -0.11 0.00 2.81 0.00 0.00 57.97 60.46 1m1l h PHE 245 Cb 0.30 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 1m1l h PHE 245 CO 0.00 0.92 -0.51 0.93 -1.61 0.00 0.00 178.31 178.04 1m1l h GLU 246 N 0.53 0.00 -0.14 1.51 5.08 -1.77 0.54 114.58 120.33 1m1l h GLU 246 Ca 0.05 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 1m1l h GLU 246 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1m1l h GLU 246 CO 0.08 0.51 -0.40 0.82 -1.00 0.00 0.00 179.01 179.02 1m1l h ILE 247 N 0.00 1.36 -2.03 3.13 2.04 -1.01 -3.40 117.51 117.59 1m1l h ILE 247 Ca -0.01 -1.68 -0.40 0.00 1.00 0.00 0.00 64.86 63.77 1m1l h ILE 247 Cb 1.00 2.04 -0.32 0.00 -0.74 0.00 0.00 36.82 38.80 1m1l h ILE 247 CO 0.07 0.51 -0.71 -0.62 0.00 0.00 0.00 178.15 177.39 1m1l s ASP 248 N -6.56 1.36 0.00 1.72 2.15 -0.54 -5.00 116.67 109.80 1m1l s ASP 248 Ca -0.13 -1.73 0.00 0.00 0.43 0.00 0.00 52.55 51.12 1m1l s ASP 248 Cb 0.06 0.43 0.00 0.00 -0.30 0.00 0.00 42.92 43.11 1m1l s ASP 248 CO 0.81 -0.26 0.66 -0.81 -0.17 0.00 0.00 175.17 175.41 1m1l n PRO 249 N 4.13 0.00 0.16 4.34 -0.04 0.17 -1.65 135.00 142.12 1m1l n PRO 249 Ca 0.12 0.21 0.06 0.00 -0.04 0.00 0.00 63.50 63.85 1m1l n PRO 249 Cb 0.44 -1.70 0.07 0.00 -0.04 0.00 0.00 33.50 32.28 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 -0.08 0.54 3.86 -1.92 -3.17 115.15 114.38 1m1l h HIS 250 Ca 0.00 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1m1l h HIS 250 Cb 0.40 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 1m1l h HIS 250 CO 0.00 0.30 0.06 -0.07 0.86 0.00 0.00 177.93 179.09 1m1l h LEU 251 N 0.00 0.00 -1.22 2.43 3.38 -1.65 -0.22 115.31 118.03 1m1l h LEU 251 Ca -0.01 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1m1l h LEU 251 Cb 1.24 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.92 1m1l h LEU 251 CO 0.04 0.00 0.58 -0.61 0.09 0.00 0.00 178.44 178.54 1m1l h GLN 252 N 0.00 0.77 0.02 1.13 5.75 -1.78 -0.56 115.11 120.45 1m1l h GLN 252 Ca 0.04 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1m1l h GLN 252 Cb 0.16 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 1m1l h GLN 252 CO -0.00 0.51 -0.11 0.93 -2.65 0.00 0.00 178.83 177.52 1m1l h GLU 253 N 0.80 -0.19 0.00 1.69 5.08 -1.25 -1.95 114.58 118.76 1m1l h GLU 253 Ca 0.44 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1m1l h GLU 253 Cb 0.58 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1m1l h GLU 253 CO -0.21 -0.12 0.00 -0.09 -1.00 0.00 0.00 179.01 177.59 1m1l h ARG 254 N -0.19 0.00 0.17 2.33 2.43 -1.17 -1.17 114.38 116.79 1m1l h ARG 254 Ca 0.03 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.97 1m1l h ARG 254 Cb 0.23 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1m1l h ARG 254 CO -0.09 0.00 -1.00 0.28 -1.51 0.00 0.00 179.97 177.65 1m1l h VAL 255 N 0.00 1.45 -0.60 0.20 2.07 -0.78 -2.97 116.25 115.62 1m1l h VAL 255 Ca 0.00 -2.58 -0.00 0.00 0.82 0.00 0.00 66.70 64.93 1m1l h VAL 255 Cb 0.11 3.16 -0.03 0.00 -1.52 0.00 0.00 31.29 33.01 1m1l h VAL 255 CO 0.00 0.74 0.36 0.44 0.02 0.00 0.00 177.57 179.13 1m1l h ASP 256 N -0.23 0.72 0.40 0.57 3.32 -0.64 -0.19 116.42 120.37 1m1l h ASP 256 Ca -0.18 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 1m1l h ASP 256 Cb 1.79 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 41.15 1m1l h ASP 256 CO 0.19 0.57 -0.19 0.50 -1.72 0.00 0.00 179.24 178.58 1m1l h LYS 257 N 0.81 0.00 -0.06 3.56 3.64 -1.34 -1.28 116.57 121.89 1m1l h LYS 257 Ca 0.21 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.49 1m1l h LYS 257 Cb -0.02 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1m1l h LYS 257 CO -0.04 0.19 -0.35 0.78 -2.27 0.00 0.00 179.45 177.76 1m1l h GLY 258 N 1.00 0.37 0.71 5.01 0.00 -1.03 -2.24 103.07 106.88 1m1l h GLY 258 Ca -0.00 -0.54 0.07 0.00 0.00 0.00 0.00 47.33 46.86 1m1l h GLY 258 CO 0.02 0.48 0.65 -2.22 0.00 0.00 0.00 176.54 175.48 1m1l h ILE 259 N -0.17 1.07 0.44 2.60 2.04 -0.72 -2.91 117.51 119.85 1m1l h ILE 259 Ca -0.03 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1m1l h ILE 259 Cb 1.01 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1m1l h ILE 259 CO 0.07 0.21 -0.21 -0.08 0.00 0.00 0.00 178.15 178.14 1m1l h GLU 260 N 1.16 -0.56 -0.60 2.37 4.81 -1.21 -2.90 114.58 117.64 1m1l h GLU 260 Ca 0.44 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 1m1l h GLU 260 Cb 0.20 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1m1l h GLU 260 CO -0.18 -0.28 0.00 0.25 -0.73 0.00 0.00 179.01 178.06 1m1l n THR 261 N -5.26 0.00 -0.54 0.32 -2.24 -0.85 -5.11 114.28 100.61 1m1l n THR 261 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1m1l n THR 261 Cb 0.29 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1m1l n THR 261 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97