#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h2n s TRP 3 N 0.00 3.88 -0.76 5.64 0.52 -1.26 -4.97 118.94 121.98 3h2n s TRP 3 Ca 0.00 1.55 0.14 0.00 0.02 0.00 0.00 56.10 57.81 3h2n s TRP 3 Cb 0.00 -2.70 0.47 0.00 -1.15 0.00 0.00 33.47 30.09 3h2n s TRP 3 CO 0.00 0.53 1.39 -0.40 0.02 0.00 0.00 176.95 178.49 3h2n n ASP 4 N 1.58 3.63 -4.11 2.95 3.85 -1.26 -4.92 116.55 118.28 3h2n n ASP 4 Ca -0.07 -2.41 -0.08 0.00 -0.71 0.00 0.00 54.79 51.52 3h2n n ASP 4 Cb 0.49 -0.41 -0.10 0.00 -1.35 0.00 0.00 41.12 39.75 3h2n n ASP 4 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 3h2n s TYR 5 N -1.75 0.64 0.36 2.11 -0.85 -1.26 -5.17 117.35 111.44 3h2n s TYR 5 Ca 0.36 -1.08 0.04 0.00 -0.52 0.00 0.00 57.07 55.87 3h2n s TYR 5 Cb 0.24 -0.43 -0.01 0.00 0.38 0.00 0.00 41.96 42.13 3h2n s TYR 5 CO 0.16 -0.37 0.53 -0.51 -1.52 0.00 0.00 175.55 173.84 3h2n s ASP 6 N -2.96 6.00 -0.25 -0.18 1.01 -1.26 -4.59 116.67 114.43 3h2n s ASP 6 Ca 0.11 0.06 -0.24 0.00 0.71 0.00 0.00 52.55 53.19 3h2n s ASP 6 Cb 0.07 -1.49 -0.00 0.00 1.01 0.00 0.00 42.92 42.51 3h2n s ASP 6 CO -0.07 -0.46 0.82 -0.22 0.21 0.00 0.00 175.17 175.45 3h2n s LEU 7 N -4.29 4.08 -0.27 1.23 1.98 0.75 -4.90 118.68 117.26 3h2n s LEU 7 Ca 0.44 0.99 -0.14 0.00 -2.89 0.00 0.00 54.13 52.53 3h2n s LEU 7 Cb -0.10 -3.17 -0.04 0.00 0.66 0.00 0.00 46.19 43.54 3h2n s LEU 7 CO 0.34 -0.53 0.33 -0.13 -1.89 0.00 0.00 176.35 174.47 3h2n s ARG 8 N 2.86 4.01 -0.46 1.98 1.81 -1.26 0.35 118.95 128.24 3h2n s ARG 8 Ca 0.35 -0.03 0.09 0.00 -1.72 0.00 0.00 55.73 54.41 3h2n s ARG 8 Cb -0.15 -3.65 0.35 0.00 -0.45 0.00 0.00 34.95 31.05 3h2n s ARG 8 CO 0.08 -0.24 0.84 0.00 -0.68 0.00 0.00 175.30 175.31 3h2n n GLY 10 N 0.02 2.51 0.21 0.00 0.00 -1.26 -1.96 105.19 104.71 3h2n n GLY 10 Ca 0.27 0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.40 3h2n n GLY 10 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3h2n h GLU 11 N 0.00 0.00 -5.94 1.61 4.11 -2.02 -3.45 114.58 108.90 3h2n h GLU 11 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.36 58.81 3h2n h GLU 11 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 3h2n h GLU 11 CO 0.00 0.30 -0.51 0.71 0.07 0.00 0.00 179.01 179.58 3h2n s TYR 12 N -3.83 3.48 -0.06 2.06 1.51 -0.83 -5.09 117.35 114.58 3h2n s TYR 12 Ca -0.01 0.23 0.04 0.00 -1.01 0.00 0.00 57.07 56.33 3h2n s TYR 12 Cb 0.12 -1.75 -0.00 0.00 -0.11 0.00 0.00 41.96 40.22 3h2n s TYR 12 CO 0.66 0.58 -0.20 0.99 -1.11 0.00 0.00 175.55 176.48 3h2n s THR 13 N -1.49 1.71 -0.34 -0.71 2.01 -1.26 -0.74 115.64 114.83 3h2n s THR 13 Ca 0.34 -0.85 -0.07 0.00 0.31 0.00 0.00 61.69 61.42 3h2n s THR 13 Cb -0.13 -1.48 0.04 0.00 0.01 0.00 0.00 72.50 70.94 3h2n s THR 13 CO 0.27 0.48 0.11 -0.76 -0.69 0.00 0.00 174.62 174.03 3h2n s LEU 14 N 0.16 4.31 0.04 4.42 1.43 0.16 -4.96 118.68 124.24 3h2n s LEU 14 Ca -0.09 -1.10 -0.31 0.00 -1.03 0.00 0.00 54.13 51.60 3h2n s LEU 14 Cb -0.14 -1.88 -0.07 0.00 0.03 0.00 0.00 46.19 44.13 3h2n s LEU 14 CO 0.05 -0.32 1.51 0.21 0.23 0.00 0.00 176.35 178.03 3h2n s ASN 15 N 1.42 6.73 0.00 2.29 3.84 -1.26 -0.18 114.94 127.78 3h2n s ASN 15 Ca -0.01 2.31 0.26 0.00 0.21 0.00 0.00 52.86 55.63 3h2n s ASN 15 Cb -0.19 -2.56 0.66 0.00 -0.55 0.00 0.00 41.25 38.60 3h2n s ASN 15 CO 0.03 -0.79 1.51 0.18 -2.79 0.00 0.00 177.10 175.24 3h2n n LEU 16 N 5.31 1.44 -0.06 3.21 4.77 -1.26 -4.31 117.00 126.09 3h2n n LEU 16 Ca 0.14 -0.45 -0.04 0.00 -0.03 0.00 0.00 56.01 55.63 3h2n n LEU 16 Cb 0.42 -0.07 -0.11 0.00 -2.33 0.00 0.00 43.42 41.33 3h2n n LEU 16 CO 0.60 0.26 -0.91 0.59 -1.33 0.00 0.00 177.39 176.61 3h2n n ASN 17 N -0.22 1.48 -0.07 -1.43 3.02 -1.26 -4.63 115.26 112.15 3h2n n ASN 17 Ca 0.13 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.58 3h2n n ASN 17 Cb 0.39 1.03 -0.03 0.00 -0.61 0.00 0.00 39.78 40.56 3h2n n ASN 17 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3h2n h GLU 18 N 0.00 0.36 -2.92 3.52 5.08 -1.84 -3.46 114.58 115.32 3h2n h GLU 18 Ca -0.31 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.98 3h2n h GLU 18 Cb 1.63 -0.07 -0.13 0.00 0.50 0.00 0.00 28.75 30.69 3h2n h GLU 18 CO 0.02 0.35 0.19 -1.59 -1.00 0.00 0.00 179.01 176.97 3h2n s LYS 19 N -5.77 1.24 0.13 2.33 -2.85 -1.26 -4.92 119.74 108.63 3h2n s LYS 19 Ca -0.13 -0.40 -0.31 0.00 -1.00 0.00 0.00 55.97 54.12 3h2n s LYS 19 Cb 0.08 0.57 -0.09 0.00 -2.06 0.00 0.00 37.83 36.33 3h2n s LYS 19 CO 0.71 -0.52 1.54 0.99 0.10 0.00 0.00 175.35 178.17 3h2n s THR 20 N -3.46 2.88 -0.07 3.79 2.01 -1.26 -4.87 115.64 114.66 3h2n s THR 20 Ca -0.00 0.58 -0.23 0.00 0.31 0.00 0.00 61.69 62.35 3h2n s THR 20 Cb -0.01 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 3h2n s THR 20 CO -0.10 0.04 0.69 -0.76 -0.69 0.00 0.00 174.62 173.79 3h2n s LEU 21 N 1.44 4.31 -0.31 4.42 1.43 -0.71 -4.93 118.68 124.34 3h2n s LEU 21 Ca 0.69 1.16 -0.14 0.00 -1.03 0.00 0.00 54.13 54.82 3h2n s LEU 21 Cb -0.41 -3.06 -0.03 0.00 0.03 0.00 0.00 46.19 42.72 3h2n s LEU 21 CO 0.31 -0.11 0.30 -0.63 0.23 0.00 0.00 176.35 176.45 3h2n s ILE 22 N 0.78 5.22 -0.42 -0.59 -1.09 -1.26 -1.73 121.20 122.12 3h2n s ILE 22 Ca 0.37 0.13 -0.18 0.00 -2.23 0.00 0.00 60.65 58.74 3h2n s ILE 22 Cb -0.18 -3.71 0.02 0.00 -1.58 0.00 0.00 42.46 37.01 3h2n s ILE 22 CO 0.18 0.05 0.46 -0.32 -1.23 0.00 0.00 174.94 174.07 3h2n s MET 23 N 1.91 3.16 -0.00 2.79 -2.45 0.65 -0.42 119.30 124.95 3h2n s MET 23 Ca 0.10 -0.68 -0.23 0.00 -1.25 0.00 0.00 55.69 53.64 3h2n s MET 23 Cb -0.16 -3.95 -0.05 0.00 1.25 0.00 0.00 34.83 31.92 3h2n s MET 23 CO 0.11 -0.84 0.68 0.20 1.05 0.00 0.00 175.02 176.22 3h2n s GLY 24 N 1.82 2.67 -0.37 2.11 0.00 0.63 -0.68 107.32 113.50 3h2n s GLY 24 Ca 0.13 0.14 -0.24 0.00 0.00 0.00 0.00 44.72 44.76 3h2n s GLY 24 CO 0.14 0.97 0.81 -0.42 0.00 0.00 0.00 173.10 174.60 3h2n s ILE 25 N 0.09 4.70 0.16 0.90 1.01 -0.79 -0.54 121.20 126.72 3h2n s ILE 25 Ca 0.35 0.89 -0.32 0.00 0.00 0.00 0.00 60.65 61.58 3h2n s ILE 25 Cb -0.19 -4.24 -0.10 0.00 0.01 0.00 0.00 42.46 37.94 3h2n s ILE 25 CO 0.19 -0.48 1.56 -0.22 0.00 0.00 0.00 174.94 175.99 3h2n s LEU 26 N 3.19 4.37 -0.23 2.97 2.96 -0.90 -4.87 118.68 126.17 3h2n s LEU 26 Ca 0.32 2.60 -0.31 0.00 -0.22 0.00 0.00 54.13 56.53 3h2n s LEU 26 Cb -0.13 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 42.89 3h2n s LEU 26 CO 0.18 -0.82 2.18 0.59 -1.32 0.00 0.00 176.35 177.16 3h2n n ASN 27 N 3.97 2.99 -4.13 3.68 3.02 -1.26 -4.68 115.26 118.86 3h2n n ASN 27 Ca 0.14 0.36 -0.38 0.00 -0.03 0.00 0.00 54.58 54.67 3h2n n ASN 27 Cb 0.39 -1.45 -0.09 0.00 -0.61 0.00 0.00 39.78 38.01 3h2n n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3h2n s VAL 28 N 7.51 3.85 -0.51 2.41 1.01 -1.26 -4.77 120.40 128.63 3h2n s VAL 28 Ca 1.02 -2.72 -0.10 0.00 0.00 0.00 0.00 61.98 60.19 3h2n s VAL 28 Cb -0.52 -3.51 0.13 0.00 0.00 0.00 0.00 36.38 32.48 3h2n s VAL 28 CO 0.41 -0.86 0.40 -0.89 0.00 0.00 0.00 175.10 174.16 3h2n s THR 29 N 0.21 4.35 0.76 3.92 2.01 -1.26 -5.05 115.64 120.58 3h2n s THR 29 Ca 0.15 -1.91 -0.18 0.00 0.31 0.00 0.00 61.69 60.06 3h2n s THR 29 Cb -0.20 -3.84 -0.14 0.00 0.01 0.00 0.00 72.50 68.33 3h2n s THR 29 CO -0.04 -0.81 -0.97 -2.65 -0.69 0.00 0.00 174.62 169.46 3h2n n PRO 30 N 4.76 0.00 0.00 4.92 -0.02 -1.26 -4.90 135.00 138.50 3h2n n PRO 30 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 3h2n n PRO 30 Cb 0.41 -0.76 0.00 0.00 -0.02 0.00 0.00 33.50 33.13 3h2n n PRO 30 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3h2n n SER 34 N 2.65 0.00 0.10 2.55 7.64 -1.26 -4.95 113.62 120.35 3h2n n SER 34 Ca -0.02 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.88 3h2n n SER 34 Cb 0.52 0.00 0.38 0.00 -1.01 0.00 0.00 64.21 64.10 3h2n n SER 34 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3h2n h ASP 35 N 0.00 0.28 0.00 6.43 3.45 -2.02 -3.49 116.42 121.07 3h2n h ASP 35 Ca 0.00 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.41 3h2n h ASP 35 Cb 0.00 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 3h2n h ASP 35 CO 0.00 0.41 0.00 0.61 -1.57 0.00 0.00 179.24 178.69 3h2n n GLY 36 N -0.90 1.92 0.00 2.75 0.00 -1.26 -4.57 105.19 103.13 3h2n n GLY 36 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 3h2n n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h2n n GLY 37 N 1.77 1.53 3.49 -0.02 0.00 -1.26 -4.69 105.19 106.01 3h2n n GLY 37 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3h2n n GLY 37 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h2n n SER 38 N 0.00 -1.25 -0.06 1.61 3.41 -1.26 -4.76 113.62 111.32 3h2n n SER 38 Ca 0.00 0.40 -0.04 0.00 -0.26 0.00 0.00 58.87 58.97 3h2n n SER 38 Cb 0.00 -1.28 0.17 0.00 -0.26 0.00 0.00 64.21 62.83 3h2n n SER 38 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3h2n h TYR 39 N -1.40 0.73 -0.15 7.33 3.20 -2.00 -2.68 116.97 122.00 3h2n h TYR 39 Ca -0.44 -0.13 -0.18 0.00 3.14 0.00 0.00 58.73 61.12 3h2n h TYR 39 Cb 1.29 -0.19 0.01 0.00 1.54 0.00 0.00 36.73 39.38 3h2n h TYR 39 CO 0.41 0.77 -0.62 -0.91 -1.64 0.00 0.00 178.16 176.17 3h2n h ASN 40 N 0.61 0.80 0.70 -2.11 2.35 -1.97 -0.02 115.58 115.94 3h2n h ASN 40 Ca 0.10 -0.62 -0.03 0.00 -0.55 0.00 0.00 56.30 55.20 3h2n h ASN 40 Cb 0.57 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 3h2n h ASN 40 CO 0.04 1.29 -0.43 -0.33 -1.65 0.00 0.00 177.43 176.35 3h2n h GLU 41 N 0.36 -1.02 -0.42 0.81 5.08 -1.90 0.95 114.58 118.45 3h2n h GLU 41 Ca -0.04 0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 3h2n h GLU 41 Cb 1.25 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.71 3h2n h GLU 41 CO 0.13 -0.68 -0.06 0.28 -1.00 0.00 0.00 179.01 177.69 3h2n h VAL 42 N -1.05 1.24 -0.38 3.13 2.07 -1.55 -0.92 116.25 118.79 3h2n h VAL 42 Ca -0.09 -1.04 -0.13 0.00 0.82 0.00 0.00 66.70 66.25 3h2n h VAL 42 Cb 0.84 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 3h2n h VAL 42 CO 0.10 0.36 -0.26 -0.78 0.02 0.00 0.00 177.57 177.01 3h2n h ASP 43 N 0.66 0.89 -0.71 0.57 3.58 -1.04 -1.80 116.42 118.58 3h2n h ASP 43 Ca 0.12 -0.43 -0.01 0.00 0.42 0.00 0.00 57.03 57.13 3h2n h ASP 43 Cb 0.49 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 3h2n h ASP 43 CO 0.03 1.13 0.41 0.00 -2.88 0.00 0.00 179.24 177.93 3h2n h ALA 44 N 0.79 1.37 0.01 -0.78 0.00 0.05 -2.54 119.26 118.16 3h2n h ALA 44 Ca 0.08 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 3h2n h ALA 44 Cb 0.83 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.34 3h2n h ALA 44 CO 0.07 0.53 -1.01 0.00 0.00 0.00 0.00 179.25 178.84 3h2n h ALA 45 N 1.46 0.26 -0.70 0.00 0.00 -1.14 -2.27 119.26 116.87 3h2n h ALA 45 Ca 0.26 -0.72 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 3h2n h ALA 45 Cb -0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3h2n h ALA 45 CO -0.04 0.78 0.17 0.28 0.00 0.00 0.00 179.25 180.43 3h2n h VAL 46 N 0.27 1.26 -0.28 0.00 2.07 -1.26 0.18 116.25 118.50 3h2n h VAL 46 Ca -0.10 -0.97 -0.15 0.00 0.82 0.00 0.00 66.70 66.30 3h2n h VAL 46 Cb 1.65 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 3h2n h VAL 46 CO 0.18 0.37 -0.41 0.03 0.02 0.00 0.00 177.57 177.77 3h2n h ARG 47 N 1.06 0.76 0.18 1.57 3.08 -1.44 0.50 114.38 120.09 3h2n h ARG 47 Ca 0.22 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 3h2n h ARG 47 Cb 0.37 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3h2n h ARG 47 CO 0.00 1.08 -0.08 1.25 -1.07 0.00 0.00 179.97 181.15 3h2n h HIS 48 N 0.51 -0.22 -0.98 3.04 2.76 -1.32 -1.74 115.15 117.19 3h2n h HIS 48 Ca 0.03 -0.01 0.22 0.00 -2.20 0.00 0.00 60.37 58.41 3h2n h HIS 48 Cb 1.00 0.07 -0.12 0.00 1.55 0.00 0.00 27.41 29.92 3h2n h HIS 48 CO 0.08 -0.10 0.57 0.00 -1.30 0.00 0.00 177.93 177.18 3h2n h ALA 49 N 0.54 1.68 -0.25 5.26 0.00 -0.82 -0.32 119.26 125.34 3h2n h ALA 49 Ca -0.02 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 3h2n h ALA 49 Cb 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3h2n h ALA 49 CO 0.04 -0.18 -0.45 0.87 0.00 0.00 0.00 179.25 179.54 3h2n h LYS 50 N 0.64 0.64 -0.04 0.00 1.57 -0.49 -0.15 116.57 118.73 3h2n h LYS 50 Ca 0.60 -0.35 -0.19 0.00 -1.87 0.00 0.00 60.65 58.84 3h2n h LYS 50 Cb 1.05 0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.39 3h2n h LYS 50 CO -0.44 0.96 -0.71 1.49 -0.57 0.00 0.00 179.45 180.18 3h2n h GLU 51 N 0.52 0.56 -0.87 3.15 4.81 -0.76 -0.46 114.58 121.53 3h2n h GLU 51 Ca 0.03 -0.54 0.02 0.00 -0.13 0.00 0.00 59.36 58.74 3h2n h GLU 51 Cb 0.98 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 3h2n h GLU 51 CO 0.09 1.17 0.57 0.52 -0.73 0.00 0.00 179.01 180.63 3h2n h MET 52 N 0.15 1.11 0.35 1.92 2.86 -1.05 0.14 114.93 120.40 3h2n h MET 52 Ca -0.08 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 3h2n h MET 52 Cb 1.38 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 3h2n h MET 52 CO 0.14 0.74 -0.38 -0.09 1.06 0.00 0.00 176.91 178.38 3h2n h ARG 53 N 1.15 -0.73 -0.82 1.72 2.43 -0.89 -1.14 114.38 116.09 3h2n h ARG 53 Ca 0.33 0.05 0.22 0.00 -0.81 0.00 0.00 59.98 59.76 3h2n h ARG 53 Cb -0.09 0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 3h2n h ARG 53 CO -0.08 -0.49 0.57 -0.44 -1.51 0.00 0.00 179.97 178.02 3h2n h ASP 54 N -0.76 0.15 0.62 -3.80 5.19 -0.71 -2.70 116.42 114.41 3h2n h ASP 54 Ca -0.02 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3h2n h ASP 54 Cb 0.69 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.19 3h2n h ASP 54 CO -0.08 0.06 -0.76 -0.62 -3.12 0.00 0.00 179.24 174.72 3h2n n GLU 55 N -4.38 0.23 0.00 3.56 1.02 0.44 -4.95 120.64 116.57 3h2n n GLU 55 Ca 0.17 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 3h2n n GLU 55 Cb 0.79 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 3h2n n GLU 55 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h2n n GLY 56 N 1.38 0.21 3.77 0.62 0.00 -0.62 -4.25 105.19 106.30 3h2n n GLY 56 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3h2n n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h2n s ALA 57 N -0.93 3.52 -0.14 4.61 0.00 -0.53 -4.66 121.76 123.63 3h2n s ALA 57 Ca 0.00 1.41 0.14 0.00 0.00 0.00 0.00 51.96 53.51 3h2n s ALA 57 Cb 0.00 -3.54 -0.21 0.00 0.00 0.00 0.00 23.12 19.37 3h2n s ALA 57 CO 0.00 -0.85 0.36 0.72 0.00 0.00 0.00 175.76 175.99 3h2n n HIS 58 N 0.59 0.00 -3.92 0.00 8.25 0.44 -4.69 115.22 115.90 3h2n n HIS 58 Ca 0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 3h2n n HIS 58 Cb 0.41 -0.27 -0.12 0.00 1.12 0.00 0.00 29.99 31.13 3h2n n HIS 58 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3h2n s ILE 59 N -2.86 0.06 -0.27 1.59 1.01 -0.88 -3.93 121.20 115.91 3h2n s ILE 59 Ca -0.03 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 3h2n s ILE 59 Cb 0.09 -0.16 -0.00 0.00 0.01 0.00 0.00 42.46 42.40 3h2n s ILE 59 CO 0.59 -0.26 0.06 -0.63 0.00 0.00 0.00 174.94 174.69 3h2n s ILE 60 N -0.78 3.97 -0.25 2.92 -1.09 -0.28 -0.27 121.20 125.42 3h2n s ILE 60 Ca -0.09 -0.51 -0.17 0.00 -2.23 0.00 0.00 60.65 57.65 3h2n s ILE 60 Cb -0.05 -2.96 -0.03 0.00 -1.58 0.00 0.00 42.46 37.84 3h2n s ILE 60 CO -0.00 0.21 0.47 -0.62 -1.23 0.00 0.00 174.94 173.76 3h2n s ASP 61 N 1.53 6.41 -0.31 3.58 3.68 0.29 -1.30 116.67 130.55 3h2n s ASP 61 Ca 0.04 0.49 -0.06 0.00 2.13 0.00 0.00 52.55 55.15 3h2n s ASP 61 Cb -0.16 -2.26 0.02 0.00 -1.45 0.00 0.00 42.92 39.07 3h2n s ASP 61 CO 0.02 -0.23 0.08 -0.63 0.13 0.00 0.00 175.17 174.54 3h2n s ILE 62 N 2.07 3.81 -0.36 4.11 1.01 0.52 -2.12 121.20 130.23 3h2n s ILE 62 Ca 0.20 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 59.84 3h2n s ILE 62 Cb -0.16 -3.05 0.03 0.00 0.01 0.00 0.00 42.46 39.30 3h2n s ILE 62 CO 0.09 -0.03 0.18 -0.83 0.00 0.00 0.00 174.94 174.35 3h2n s GLY 63 N 1.44 1.90 0.11 6.18 0.00 -1.26 -1.52 107.32 114.17 3h2n s GLY 63 Ca 0.00 -1.71 -0.28 0.00 0.00 0.00 0.00 44.72 42.74 3h2n s GLY 63 CO 0.02 0.82 1.64 -1.33 0.00 0.00 0.00 173.10 174.25 3h2n h GLY 64 N 8.38 -0.51 -7.24 0.20 0.00 -1.93 -3.44 103.07 98.52 3h2n h GLY 64 Ca -0.25 0.30 -0.37 0.00 0.00 0.00 0.00 47.33 47.01 3h2n h GLY 64 CO 0.65 -0.22 -0.73 -0.54 0.00 0.00 0.00 176.54 175.70 3h2n s GLU 65 N -6.06 -0.05 -0.22 4.80 0.41 -1.26 -4.97 118.70 111.34 3h2n s GLU 65 Ca -0.16 0.36 -0.04 0.00 -0.41 0.00 0.00 54.97 54.73 3h2n s GLU 65 Cb 0.07 -0.60 -0.01 0.00 -1.78 0.00 0.00 34.13 31.82 3h2n s GLU 65 CO 0.65 -0.36 -0.05 -1.12 -0.49 0.00 0.00 175.26 173.89 3h2n s SER 66 N 2.18 4.27 -0.92 -0.19 0.01 -1.26 -5.11 113.70 112.68 3h2n s SER 66 Ca 0.05 -0.42 -0.25 0.00 1.31 0.00 0.00 55.95 56.64 3h2n s SER 66 Cb -0.12 -1.73 -0.10 0.00 0.21 0.00 0.00 66.02 64.28 3h2n s SER 66 CO -0.04 -0.02 2.12 0.28 0.41 0.00 0.00 173.24 175.99 3h2n s THR 67 N 1.47 3.27 0.00 1.44 -1.32 -1.26 -5.26 115.64 113.98 3h2n s THR 67 Ca 0.06 -0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.25 3h2n s THR 67 Cb -0.14 -3.74 0.00 0.00 -1.51 0.00 0.00 72.50 67.11 3h2n s THR 67 CO -0.04 -0.55 0.00 1.33 -2.21 0.00 0.00 174.62 173.16 3h2n n VAL 74 N 8.30 -0.77 -2.53 5.08 0.24 -1.26 -5.30 118.33 122.09 3h2n n VAL 74 Ca 0.43 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.56 3h2n n VAL 74 Cb 0.46 -0.66 0.09 0.00 -1.47 0.00 0.00 33.84 32.25 3h2n n VAL 74 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3h2n n SER 75 N -0.43 1.01 -0.22 -1.34 7.64 -1.26 -4.81 113.62 114.20 3h2n n SER 75 Ca 0.00 -1.84 0.02 0.00 1.01 0.00 0.00 58.87 58.06 3h2n n SER 75 Cb 0.00 -0.47 0.14 0.00 -1.01 0.00 0.00 64.21 62.87 3h2n n SER 75 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3h2n h VAL 76 N -0.53 0.66 -0.19 0.44 2.07 -2.04 -1.26 116.25 115.41 3h2n h VAL 76 Ca -0.24 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 3h2n h VAL 76 Cb 0.90 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3h2n h VAL 76 CO 0.26 0.06 0.06 -0.33 0.02 0.00 0.00 177.57 177.65 3h2n h GLU 77 N 0.35 0.29 0.34 1.57 4.39 -2.00 -2.45 114.58 117.07 3h2n h GLU 77 Ca 0.35 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.98 3h2n h GLU 77 Cb 0.52 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 3h2n h GLU 77 CO -0.39 0.38 -0.19 0.93 -1.16 0.00 0.00 179.01 178.58 3h2n h GLU 78 N 0.13 -0.49 -0.58 2.33 3.07 -1.90 -2.44 114.58 114.71 3h2n h GLU 78 Ca 0.06 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 3h2n h GLU 78 Cb 0.21 0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 3h2n h GLU 78 CO -0.00 -0.32 0.37 1.49 -1.40 0.00 0.00 179.01 179.14 3h2n h GLU 79 N -0.50 0.77 -0.06 2.33 4.81 -1.26 -0.26 114.58 120.40 3h2n h GLU 79 Ca -0.04 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 3h2n h GLU 79 Cb 0.41 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 3h2n h GLU 79 CO 0.05 0.52 -0.00 0.82 -0.73 0.00 0.00 179.01 179.67 3h2n h ILE 80 N 0.79 1.27 -0.76 2.32 2.04 -1.42 0.13 117.51 121.87 3h2n h ILE 80 Ca 0.21 -0.82 0.12 0.00 1.00 0.00 0.00 64.86 65.37 3h2n h ILE 80 Cb -0.07 1.71 -0.08 0.00 -0.74 0.00 0.00 36.82 37.64 3h2n h ILE 80 CO -0.04 0.23 0.36 0.11 0.00 0.00 0.00 178.15 178.80 3h2n h LYS 81 N -0.21 0.54 0.04 2.37 1.57 -1.01 -0.05 116.57 119.82 3h2n h LYS 81 Ca 0.02 -0.03 -0.25 0.00 -1.87 0.00 0.00 60.65 58.51 3h2n h LYS 81 Cb 0.36 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 3h2n h LYS 81 CO 0.00 0.36 -1.29 -0.09 -0.57 0.00 0.00 179.45 177.86 3h2n h ARG 82 N 0.56 0.09 0.02 3.15 2.43 -0.93 -3.38 114.38 116.31 3h2n h ARG 82 Ca 0.40 -0.15 -0.31 0.00 -0.81 0.00 0.00 59.98 59.11 3h2n h ARG 82 Cb 0.53 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.08 3h2n h ARG 82 CO -0.34 0.95 -1.82 1.55 -1.51 0.00 0.00 179.97 178.80 3h2n n VAL 83 N -3.33 1.61 -0.16 0.20 3.14 0.43 -4.43 118.33 115.79 3h2n n VAL 83 Ca -0.08 -0.78 -0.11 0.00 -2.96 0.00 0.00 64.34 60.40 3h2n n VAL 83 Cb 0.99 -1.08 0.00 0.00 -1.06 0.00 0.00 33.84 32.70 3h2n n VAL 83 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 3h2n h VAL 84 N 0.01 1.27 -0.70 1.55 2.07 -1.18 -2.44 116.25 116.84 3h2n h VAL 84 Ca -0.33 -1.40 0.04 0.00 0.82 0.00 0.00 66.70 65.83 3h2n h VAL 84 Cb 2.04 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 32.91 3h2n h VAL 84 CO 0.07 0.48 0.46 -0.65 0.02 0.00 0.00 177.57 177.96 3h2n h PRO 85 N 0.85 0.79 -0.28 1.57 0.11 -1.80 -2.02 132.00 131.22 3h2n h PRO 85 Ca 0.11 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.06 3h2n h PRO 85 Cb 0.82 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 3h2n h PRO 85 CO 0.07 0.52 -0.30 0.52 -0.21 0.00 0.00 178.00 178.60 3h2n h MET 86 N 0.81 0.57 -0.21 1.05 2.86 -1.67 -0.30 114.93 118.04 3h2n h MET 86 Ca 0.28 -0.24 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 3h2n h MET 86 Cb 0.11 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.75 3h2n h MET 86 CO -0.08 0.81 -0.39 0.82 1.06 0.00 0.00 176.91 179.12 3h2n h ILE 87 N 0.49 1.32 -0.30 -1.22 2.04 -1.25 -0.23 117.51 118.36 3h2n h ILE 87 Ca 0.06 -1.62 0.01 0.00 1.00 0.00 0.00 64.86 64.31 3h2n h ILE 87 Cb 0.76 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 3h2n h ILE 87 CO 0.06 0.50 0.19 1.56 0.00 0.00 0.00 178.15 180.47 3h2n h GLN 88 N 0.32 0.38 -0.15 2.37 4.20 -1.29 0.00 115.11 120.94 3h2n h GLN 88 Ca 0.01 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 3h2n h GLN 88 Cb 0.99 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 3h2n h GLN 88 CO 0.09 0.25 -0.12 0.00 -0.67 0.00 0.00 178.83 178.38 3h2n h ALA 89 N 1.12 0.22 -0.43 3.87 0.00 -1.06 -2.53 119.26 120.44 3h2n h ALA 89 Ca 0.11 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 3h2n h ALA 89 Cb -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3h2n h ALA 89 CO -0.03 0.08 -0.13 0.28 0.00 0.00 0.00 179.25 179.44 3h2n h VAL 90 N -0.01 1.27 -0.61 0.00 2.07 -0.99 -0.79 116.25 117.20 3h2n h VAL 90 Ca 0.03 -1.26 -0.08 0.00 0.82 0.00 0.00 66.70 66.21 3h2n h VAL 90 Cb 0.64 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 3h2n h VAL 90 CO 0.03 0.43 0.08 0.77 0.02 0.00 0.00 177.57 178.90 3h2n h SER 91 N 0.68 0.96 -0.50 0.57 4.64 -1.07 0.66 113.55 119.49 3h2n h SER 91 Ca 0.11 -0.23 -0.08 0.00 -0.47 0.00 0.00 61.79 61.12 3h2n h SER 91 Cb 0.68 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 3h2n h SER 91 CO 0.05 0.97 0.02 0.50 -0.87 0.00 0.00 176.83 177.51 3h2n h LYS 92 N 0.94 0.92 0.00 4.77 3.64 -1.39 -3.38 116.57 122.08 3h2n h LYS 92 Ca 0.19 -0.26 -0.23 0.00 -1.27 0.00 0.00 60.65 59.08 3h2n h LYS 92 Cb 0.44 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 3h2n h LYS 92 CO 0.01 0.90 -2.12 0.39 -2.27 0.00 0.00 179.45 176.36 3h2n n GLU 93 N -4.20 0.93 -4.63 1.90 1.02 -0.31 -4.88 120.64 110.47 3h2n n GLU 93 Ca 0.03 -0.06 -0.33 0.00 -0.02 0.00 0.00 57.16 56.78 3h2n n GLU 93 Cb 0.31 -1.46 -0.16 0.00 -0.02 0.00 0.00 31.44 30.11 3h2n n GLU 93 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3h2n s VAL 94 N -2.71 2.08 -1.11 2.62 1.01 0.22 -5.05 120.40 117.46 3h2n s VAL 94 Ca -0.08 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 60.78 3h2n s VAL 94 Cb 0.07 -1.83 0.17 0.00 0.00 0.00 0.00 36.38 34.80 3h2n s VAL 94 CO 0.75 0.55 1.29 -0.54 0.00 0.00 0.00 175.10 177.15 3h2n s LYS 95 N 0.85 3.95 0.03 2.72 -0.14 -1.26 -4.41 119.74 121.47 3h2n s LYS 95 Ca -0.06 -2.43 -0.23 0.00 -1.36 0.00 0.00 55.97 51.90 3h2n s LYS 95 Cb -0.15 -4.94 0.05 0.00 -1.68 0.00 0.00 37.83 31.10 3h2n s LYS 95 CO -0.03 -1.69 0.51 -0.51 -0.76 0.00 0.00 175.35 172.87 3h2n s LEU 96 N 1.52 -0.03 0.63 3.17 1.43 -1.26 -5.13 118.68 119.00 3h2n s LEU 96 Ca 0.38 0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 53.56 3h2n s LEU 96 Cb -0.04 2.07 -0.02 0.00 0.03 0.00 0.00 46.19 48.23 3h2n s LEU 96 CO -0.04 -0.67 1.07 -2.16 0.23 0.00 0.00 176.35 174.79 3h2n s PRO 97 N -2.14 3.10 -0.07 1.29 0.05 -1.25 -4.85 135.00 131.12 3h2n s PRO 97 Ca -0.07 1.24 0.05 0.00 0.05 0.00 0.00 61.00 62.27 3h2n s PRO 97 Cb -0.01 -2.00 -0.01 0.00 0.05 0.00 0.00 34.50 32.53 3h2n s PRO 97 CO 0.01 -0.99 -0.23 0.42 0.05 0.00 0.00 177.00 176.26 3h2n s ILE 98 N -2.47 2.25 -0.08 0.56 1.01 -1.26 -1.13 121.20 120.07 3h2n s ILE 98 Ca 0.64 -0.99 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 3h2n s ILE 98 Cb -0.17 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 3h2n s ILE 98 CO 0.40 0.57 0.01 -0.94 0.00 0.00 0.00 174.94 174.98 3h2n s SER 99 N -0.08 5.30 -0.39 3.58 1.04 -0.42 -0.00 113.70 122.73 3h2n s SER 99 Ca -0.05 0.16 -0.20 0.00 0.48 0.00 0.00 55.95 56.34 3h2n s SER 99 Cb -0.14 -1.51 0.01 0.00 0.10 0.00 0.00 66.02 64.48 3h2n s SER 99 CO 0.04 0.38 0.60 -0.51 0.98 0.00 0.00 173.24 174.73 3h2n s ILE 100 N -0.90 4.90 -1.25 -1.02 1.10 -0.71 -0.36 121.20 122.96 3h2n s ILE 100 Ca 0.14 0.31 -0.18 0.00 -0.51 0.00 0.00 60.65 60.41 3h2n s ILE 100 Cb -0.11 -4.10 0.09 0.00 0.15 0.00 0.00 42.46 38.49 3h2n s ILE 100 CO 0.03 -0.40 1.65 -0.62 -2.11 0.00 0.00 174.94 173.48 3h2n s ASP 101 N 1.87 6.85 0.34 4.50 3.68 -0.58 -1.54 116.67 131.79 3h2n s ASP 101 Ca 0.22 -2.45 0.01 0.00 2.13 0.00 0.00 52.55 52.46 3h2n s ASP 101 Cb -0.15 -2.54 -0.00 0.00 -1.45 0.00 0.00 42.92 38.78 3h2n s ASP 101 CO 0.16 -1.12 0.04 1.07 0.13 0.00 0.00 175.17 175.44 3h2n n THR 102 N 6.11 0.00 -0.46 1.71 5.66 -1.10 -3.35 114.28 122.85 3h2n n THR 102 Ca 0.45 -1.74 0.00 0.00 -3.05 0.00 0.00 64.05 59.71 3h2n n THR 102 Cb 0.46 0.44 0.00 0.00 -1.55 0.00 0.00 70.33 69.68 3h2n n THR 102 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h2n n TYR 103 N -0.83 0.00 -3.85 1.09 0.18 -1.26 -3.70 117.16 108.78 3h2n n TYR 103 Ca -0.11 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.30 3h2n n TYR 103 Cb 0.46 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.36 3h2n n TYR 103 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 3h2n s LYS 104 N -0.07 3.52 0.15 -3.48 1.02 -1.26 -4.21 119.74 115.41 3h2n s LYS 104 Ca 0.00 -0.12 -0.13 0.00 0.02 0.00 0.00 55.97 55.74 3h2n s LYS 104 Cb 0.00 -3.21 0.04 0.00 -0.52 0.00 0.00 37.83 34.14 3h2n s LYS 104 CO 0.00 0.73 1.67 0.00 -0.92 0.00 0.00 175.35 176.83 3h2n h ALA 105 N 5.13 0.68 -0.31 5.17 0.00 -1.92 -2.49 119.26 125.52 3h2n h ALA 105 Ca -0.54 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.08 3h2n h ALA 105 Cb 1.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3h2n h ALA 105 CO 0.60 0.36 -0.15 1.49 0.00 0.00 0.00 179.25 181.55 3h2n h GLU 106 N 0.72 0.66 -0.91 0.00 4.57 -1.96 -0.99 114.58 116.66 3h2n h GLU 106 Ca 0.16 -0.29 0.01 0.00 -1.18 0.00 0.00 59.36 58.07 3h2n h GLU 106 Cb 0.31 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.84 3h2n h GLU 106 CO -0.00 0.87 0.60 0.28 -1.18 0.00 0.00 179.01 179.58 3h2n h VAL 107 N 0.42 1.24 -0.34 0.32 2.07 -1.88 -2.33 116.25 115.74 3h2n h VAL 107 Ca 0.07 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 67.02 3h2n h VAL 107 Cb 0.68 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3h2n h VAL 107 CO 0.05 0.23 -0.31 0.00 0.02 0.00 0.00 177.57 177.55 3h2n h ALA 108 N 1.33 0.49 0.63 1.67 0.00 -1.14 -2.54 119.26 119.71 3h2n h ALA 108 Ca 0.33 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3h2n h ALA 108 Cb -0.14 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.55 3h2n h ALA 108 CO -0.07 0.54 -0.30 -0.22 0.00 0.00 0.00 179.25 179.19 3h2n h LYS 109 N 0.59 -0.81 -0.59 0.00 3.64 -0.98 -1.80 116.57 116.61 3h2n h LYS 109 Ca 0.06 0.06 0.10 0.00 -1.27 0.00 0.00 60.65 59.60 3h2n h LYS 109 Cb 0.89 0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.82 3h2n h LYS 109 CO 0.08 -0.51 0.16 1.96 -2.27 0.00 0.00 179.45 178.86 3h2n h GLN 110 N -0.93 0.29 -0.94 1.90 1.08 -1.52 -0.46 115.11 114.55 3h2n h GLN 110 Ca -0.09 -0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.15 3h2n h GLN 110 Cb 0.67 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.98 3h2n h GLN 110 CO 0.14 0.20 0.61 0.00 -0.95 0.00 0.00 178.83 178.83 3h2n h ALA 111 N 1.45 1.45 0.09 3.87 0.00 -1.37 0.66 119.26 125.42 3h2n h ALA 111 Ca 0.31 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.91 3h2n h ALA 111 Cb 0.43 -0.30 0.03 0.00 0.00 0.00 0.00 17.79 17.95 3h2n h ALA 111 CO -0.36 0.42 -1.12 0.82 0.00 0.00 0.00 179.25 179.01 3h2n h ILE 112 N 1.11 1.31 -0.28 0.00 2.04 -0.39 -0.56 117.51 120.75 3h2n h ILE 112 Ca 0.40 -2.39 -0.04 0.00 1.00 0.00 0.00 64.86 63.82 3h2n h ILE 112 Cb 0.14 2.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 3h2n h ILE 112 CO -0.14 0.72 -0.01 -0.08 0.00 0.00 0.00 178.15 178.64 3h2n h GLU 113 N 0.20 0.42 0.00 2.37 4.57 -0.74 -1.33 114.58 120.08 3h2n h GLU 113 Ca -0.17 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 3h2n h GLU 113 Cb 1.81 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 30.33 3h2n h GLU 113 CO 0.22 0.46 0.00 0.00 -1.18 0.00 0.00 179.01 178.51 3h2n n ALA 114 N -2.48 1.60 0.00 2.92 0.00 0.23 -4.88 120.51 117.90 3h2n n ALA 114 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3h2n n ALA 114 Cb 0.23 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.47 3h2n n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h2n n GLY 115 N -0.18 1.39 3.84 0.00 0.00 -0.50 -3.61 105.19 106.14 3h2n n GLY 115 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3h2n n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h2n s ALA 116 N -2.00 3.04 -0.05 4.61 0.00 -0.25 -4.80 121.76 122.31 3h2n s ALA 116 Ca 0.00 0.15 0.05 0.00 0.00 0.00 0.00 51.96 52.17 3h2n s ALA 116 Cb 0.00 -3.12 -0.08 0.00 0.00 0.00 0.00 23.12 19.92 3h2n s ALA 116 CO 0.00 -0.36 0.04 0.72 0.00 0.00 0.00 175.76 176.16 3h2n n HIS 117 N -1.81 0.00 -4.25 0.00 -0.00 1.00 -4.48 115.22 105.67 3h2n n HIS 117 Ca 0.07 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.61 3h2n n HIS 117 Cb 0.54 -0.26 -0.15 0.00 -0.00 0.00 0.00 29.99 30.12 3h2n n HIS 117 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3h2n s ILE 118 N -2.20 0.56 -0.16 1.59 1.01 -0.96 -4.11 121.20 116.94 3h2n s ILE 118 Ca -0.03 -0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.26 3h2n s ILE 118 Cb 0.02 -0.49 -0.05 0.00 0.01 0.00 0.00 42.46 41.95 3h2n s ILE 118 CO 0.24 0.17 0.17 -0.63 0.00 0.00 0.00 174.94 174.90 3h2n s ILE 119 N 0.05 5.40 -0.49 2.92 1.01 -0.73 -1.74 121.20 127.63 3h2n s ILE 119 Ca -0.00 0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.98 3h2n s ILE 119 Cb -0.05 -3.49 0.13 0.00 0.01 0.00 0.00 42.46 39.06 3h2n s ILE 119 CO -0.00 0.50 0.22 0.21 0.00 0.00 0.00 174.94 175.87 3h2n s ASN 120 N -0.14 4.37 -0.39 3.58 2.47 -0.59 -0.42 114.94 123.82 3h2n s ASN 120 Ca 0.12 -2.86 -0.11 0.00 0.42 0.00 0.00 52.86 50.43 3h2n s ASN 120 Cb -0.12 -1.62 0.04 0.00 -1.45 0.00 0.00 41.25 38.10 3h2n s ASN 120 CO 0.02 -0.26 0.23 -0.62 -3.72 0.00 0.00 177.10 172.75 3h2n s ASP 121 N -0.08 5.75 0.04 -4.21 3.68 -0.73 -2.69 116.67 118.43 3h2n s ASP 121 Ca 0.16 -1.09 0.13 0.00 2.13 0.00 0.00 52.55 53.88 3h2n s ASP 121 Cb -0.25 -2.03 0.57 0.00 -1.45 0.00 0.00 42.92 39.76 3h2n s ASP 121 CO -0.01 -0.43 1.42 2.30 0.13 0.00 0.00 175.17 178.58 3h2n n ILE 122 N 5.00 1.17 0.17 4.11 -5.35 -1.25 -1.54 119.36 121.66 3h2n n ILE 122 Ca -0.12 0.31 0.03 0.00 -0.27 0.00 0.00 62.75 62.70 3h2n n ILE 122 Cb 0.45 -1.14 0.04 0.00 -1.74 0.00 0.00 39.64 37.25 3h2n n ILE 122 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 3h2n n TRP 123 N -1.62 0.05 -3.70 4.28 7.02 -1.26 -4.26 117.44 117.95 3h2n n TRP 123 Ca 0.02 -0.11 -0.26 0.00 -1.02 0.00 0.00 57.50 56.14 3h2n n TRP 123 Cb 0.14 -0.01 0.06 0.00 -2.42 0.00 0.00 31.31 29.08 3h2n n TRP 123 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3h2n n GLY 124 N 0.26 -0.52 2.49 6.99 0.00 -0.83 -1.02 105.19 112.55 3h2n n GLY 124 Ca 0.04 0.23 -0.02 0.00 0.00 0.00 0.00 46.02 46.27 3h2n n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h2n n ALA 125 N -4.87 -0.02 0.18 4.61 0.00 -1.26 -4.59 120.51 114.55 3h2n n ALA 125 Ca 0.01 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.59 3h2n n ALA 125 Cb 0.55 -0.85 0.01 0.00 0.00 0.00 0.00 19.45 19.17 3h2n n ALA 125 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h2n n LYS 126 N -1.19 0.55 0.06 0.00 5.02 -0.19 -3.32 118.16 119.09 3h2n n LYS 126 Ca -0.02 0.10 -0.20 0.00 -2.02 0.00 0.00 58.31 56.17 3h2n n LYS 126 Cb 0.27 -1.79 -0.14 0.00 -0.02 0.00 0.00 35.03 33.35 3h2n n LYS 126 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h2n h ALA 127 N 2.09 -0.07 -0.95 7.82 0.00 -1.88 -3.42 119.26 122.85 3h2n h ALA 127 Ca 0.00 -0.70 -0.27 0.00 0.00 0.00 0.00 54.91 53.94 3h2n h ALA 127 Cb 0.96 0.10 -0.21 0.00 0.00 0.00 0.00 17.79 18.64 3h2n h ALA 127 CO 0.00 0.44 -0.62 0.39 0.00 0.00 0.00 179.25 179.46 3h2n n GLU 128 N -4.06 0.59 -0.34 0.00 1.02 -1.26 -5.04 120.64 111.55 3h2n n GLU 128 Ca -0.14 -2.21 0.19 0.00 -0.02 0.00 0.00 57.16 54.99 3h2n n GLU 128 Cb 0.85 -1.47 0.43 0.00 -0.02 0.00 0.00 31.44 31.22 3h2n n GLU 128 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 3h2n h PRO 129 N 4.66 0.51 -0.45 3.49 0.11 -1.82 0.18 132.00 138.69 3h2n h PRO 129 Ca 0.02 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 66.23 3h2n h PRO 129 Cb 1.03 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 3h2n h PRO 129 CO 0.21 0.34 0.95 0.87 -0.21 0.00 0.00 178.00 180.16 3h2n h LYS 130 N 0.53 0.00 -0.33 1.05 1.57 -1.96 -0.80 116.57 116.63 3h2n h LYS 130 Ca 0.62 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.43 3h2n h LYS 130 Cb 1.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 3h2n h LYS 130 CO -0.39 0.00 0.22 0.97 -0.57 0.00 0.00 179.45 179.68 3h2n h ILE 131 N 0.00 1.00 0.00 1.86 2.10 -0.96 -0.90 117.51 120.60 3h2n h ILE 131 Ca 0.21 -0.10 -0.09 0.00 1.08 0.00 0.00 64.86 65.96 3h2n h ILE 131 Cb 2.12 0.67 -0.01 0.00 -1.09 0.00 0.00 36.82 38.51 3h2n h ILE 131 CO -0.00 0.05 -0.44 0.00 -1.08 0.00 0.00 178.15 176.68 3h2n h ALA 132 N 1.82 0.93 -0.07 0.18 0.00 -1.37 -1.02 119.26 119.71 3h2n h ALA 132 Ca 0.14 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 3h2n h ALA 132 Cb 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3h2n h ALA 132 CO -0.03 0.55 -0.31 0.93 0.00 0.00 0.00 179.25 180.39 3h2n h GLU 133 N 0.00 0.13 -0.03 0.00 5.08 -1.31 -1.07 114.58 117.38 3h2n h GLU 133 Ca -0.00 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 3h2n h GLU 133 Cb 1.01 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.26 3h2n h GLU 133 CO 0.06 0.43 -0.37 0.28 -1.00 0.00 0.00 179.01 178.41 3h2n h VAL 134 N 0.12 1.46 -0.71 3.13 2.07 -1.01 -2.36 116.25 118.95 3h2n h VAL 134 Ca 0.02 -1.88 0.05 0.00 0.82 0.00 0.00 66.70 65.70 3h2n h VAL 134 Cb 0.61 2.53 -0.05 0.00 -1.52 0.00 0.00 31.29 32.85 3h2n h VAL 134 CO 0.04 0.53 0.43 0.00 0.02 0.00 0.00 177.57 178.59 3h2n h ALA 135 N 0.35 0.94 -0.02 1.67 0.00 -1.10 -0.40 119.26 120.70 3h2n h ALA 135 Ca -0.04 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 3h2n h ALA 135 Cb 1.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3h2n h ALA 135 CO 0.07 0.16 -0.79 0.00 0.00 0.00 0.00 179.25 178.69 3h2n h ALA 136 N 1.33 0.62 -0.18 0.00 0.00 -1.23 0.50 119.26 120.29 3h2n h ALA 136 Ca 0.30 -0.67 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 3h2n h ALA 136 Cb 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3h2n h ALA 136 CO -0.14 0.86 -0.42 1.25 0.00 0.00 0.00 179.25 180.79 3h2n h HIS 137 N 0.13 0.78 0.00 0.00 6.17 -1.12 -3.19 115.15 117.92 3h2n h HIS 137 Ca -0.03 -0.29 0.00 0.00 0.71 0.00 0.00 60.37 60.76 3h2n h HIS 137 Cb 1.39 -0.14 0.00 0.00 2.52 0.00 0.00 27.41 31.18 3h2n h HIS 137 CO 0.03 1.05 -0.06 1.88 0.71 0.00 0.00 177.93 181.54 3h2n h TYR 138 N 0.28 0.00 -3.82 5.26 0.05 -1.01 -3.48 116.97 114.26 3h2n h TYR 138 Ca -0.00 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.56 3h2n h TYR 138 Cb 1.03 0.00 0.08 0.00 1.01 0.00 0.00 36.73 38.85 3h2n h TYR 138 CO 0.09 0.00 -0.40 -3.47 -1.05 0.00 0.00 178.16 173.34 3h2n n ASP 139 N -2.96 -4.23 -4.65 3.88 2.03 0.17 -5.04 116.55 105.74 3h2n n ASP 139 Ca 0.04 -0.31 -0.30 0.00 0.52 0.00 0.00 54.79 54.74 3h2n n ASP 139 Cb 0.52 -3.11 -0.08 0.00 -0.72 0.00 0.00 41.12 37.72 3h2n n ASP 139 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3h2n s VAL 140 N -3.19 3.80 0.51 5.18 -7.23 -0.91 -4.98 120.40 113.59 3h2n s VAL 140 Ca 0.30 -1.12 -0.23 0.00 -1.81 0.00 0.00 61.98 59.12 3h2n s VAL 140 Cb -0.13 -2.82 -0.07 0.00 0.56 0.00 0.00 36.38 33.92 3h2n s VAL 140 CO 0.42 0.09 1.25 -2.65 -0.31 0.00 0.00 175.10 173.89 3h2n n PRO 141 N 0.51 1.63 -4.35 4.82 -0.02 -1.26 -4.83 135.00 131.49 3h2n n PRO 141 Ca -0.11 0.59 -0.18 0.00 -2.02 0.00 0.00 63.50 61.78 3h2n n PRO 141 Cb 0.52 -2.42 -0.15 0.00 -0.02 0.00 0.00 33.50 31.43 3h2n n PRO 141 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3h2n s ILE 142 N -1.30 0.69 -0.18 4.25 2.07 -0.27 -1.77 121.20 124.69 3h2n s ILE 142 Ca 0.68 -0.37 -0.08 0.00 -1.41 0.00 0.00 60.65 59.48 3h2n s ILE 142 Cb -0.45 -0.58 -0.04 0.00 0.13 0.00 0.00 42.46 41.52 3h2n s ILE 142 CO 0.52 0.19 0.07 -0.63 -1.91 0.00 0.00 174.94 173.18 3h2n s ILE 143 N -0.20 4.80 -0.36 2.00 1.01 0.44 -1.31 121.20 127.58 3h2n s ILE 143 Ca 0.03 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.67 3h2n s ILE 143 Cb -0.03 -3.17 0.10 0.00 0.01 0.00 0.00 42.46 39.37 3h2n s ILE 143 CO -0.00 0.46 0.10 -0.76 0.00 0.00 0.00 174.94 174.73 3h2n s LEU 144 N 0.40 4.92 0.19 2.97 1.43 0.81 -1.78 118.68 127.62 3h2n s LEU 144 Ca 0.03 -2.11 -0.25 0.00 -1.03 0.00 0.00 54.13 50.78 3h2n s LEU 144 Cb -0.12 -1.70 -0.08 0.00 0.03 0.00 0.00 46.19 44.32 3h2n s LEU 144 CO 0.00 -0.43 0.79 -0.32 0.23 0.00 0.00 176.35 176.62 3h2n s MET 145 N 0.98 4.54 -0.17 1.70 1.75 -0.59 -2.54 119.30 124.97 3h2n s MET 145 Ca 0.10 1.14 -0.29 0.00 -1.25 0.00 0.00 55.69 55.40 3h2n s MET 145 Cb -0.20 -3.17 -0.06 0.00 2.84 0.00 0.00 34.83 34.24 3h2n s MET 145 CO -0.07 0.52 2.12 -1.58 -0.65 0.00 0.00 175.02 175.37 3h2n s HIS 146 N -1.24 1.25 0.09 4.11 2.46 0.92 -3.68 115.29 119.20 3h2n s HIS 146 Ca 0.38 0.31 0.02 0.00 0.47 0.00 0.00 55.06 56.24 3h2n s HIS 146 Cb -0.22 -4.01 -0.04 0.00 -0.13 0.00 0.00 32.58 28.18 3h2n s HIS 146 CO 0.26 -4.34 -0.06 1.21 -2.47 0.00 0.00 174.74 169.34 3h2n s ASN 147 N 7.16 1.04 0.28 9.88 3.84 -1.26 -4.14 114.94 131.74 3h2n s ASN 147 Ca 0.96 -0.95 -0.15 0.00 0.21 0.00 0.00 52.86 52.93 3h2n s ASN 147 Cb -0.34 0.10 0.01 0.00 -0.55 0.00 0.00 41.25 40.47 3h2n s ASN 147 CO 0.36 -0.45 0.59 0.00 -2.79 0.00 0.00 177.10 174.81 3h2n s ARG 148 N -3.57 1.74 -0.06 0.43 1.70 -1.26 -5.02 118.95 112.91 3h2n s ARG 148 Ca 0.09 -1.24 0.15 0.00 -0.47 0.00 0.00 55.73 54.25 3h2n s ARG 148 Cb 0.04 0.53 0.52 0.00 -0.57 0.00 0.00 34.95 35.47 3h2n s ARG 148 CO -0.05 -0.76 1.41 -0.40 -1.08 0.00 0.00 175.30 174.42 3h2n n ASP 149 N -0.62 3.44 -3.84 -2.89 5.68 -1.26 -4.57 116.55 112.49 3h2n n ASP 149 Ca -0.03 -2.23 -0.09 0.00 -0.50 0.00 0.00 54.79 51.94 3h2n n ASP 149 Cb 0.61 -0.46 -0.05 0.00 -1.14 0.00 0.00 41.12 40.08 3h2n n ASP 149 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3h2n s ASN 150 N -0.86 -0.16 -0.31 -1.12 2.20 -1.26 -5.07 114.94 108.36 3h2n s ASN 150 Ca 0.38 -0.65 0.08 0.00 -0.94 0.00 0.00 52.86 51.72 3h2n s ASN 150 Cb 0.23 0.55 0.46 0.00 -2.00 0.00 0.00 41.25 40.48 3h2n s ASN 150 CO 0.20 -1.03 1.17 0.23 -2.94 0.00 0.00 177.10 174.73 3h2n n MET 151 N -0.32 3.46 -3.61 3.55 2.81 -1.26 -4.81 117.12 116.94 3h2n n MET 151 Ca -0.08 -4.18 -0.39 0.00 -1.81 0.00 0.00 57.70 51.24 3h2n n MET 151 Cb 0.62 -2.23 -0.08 0.00 -0.71 0.00 0.00 33.22 30.83 3h2n n MET 151 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 3h2n s ASN 152 N -3.60 5.65 -0.14 7.83 -0.87 -1.26 -4.92 114.94 117.63 3h2n s ASN 152 Ca 0.49 -2.71 -0.06 0.00 -1.57 0.00 0.00 52.86 49.01 3h2n s ASN 152 Cb 0.40 -1.95 -0.04 0.00 -0.02 0.00 0.00 41.25 39.64 3h2n s ASN 152 CO 0.00 -0.45 0.06 -0.31 -2.57 0.00 0.00 177.10 173.83 3h2n s TYR 153 N 0.15 3.30 0.00 2.20 1.51 -1.26 -4.96 117.35 118.29 3h2n s TYR 153 Ca 0.16 0.20 -0.22 0.00 -1.01 0.00 0.00 57.07 56.20 3h2n s TYR 153 Cb -0.18 -1.96 -0.18 0.00 -0.11 0.00 0.00 41.96 39.52 3h2n s TYR 153 CO -0.05 0.37 1.23 -0.09 -1.11 0.00 0.00 175.55 175.90 3h2n h ARG 154 N 5.86 0.26 -1.86 -0.62 2.43 -2.02 -3.44 114.38 115.00 3h2n h ARG 154 Ca -0.45 -0.18 -0.16 0.00 -0.81 0.00 0.00 59.98 58.38 3h2n h ARG 154 Cb 1.19 0.03 -0.30 0.00 -0.42 0.00 0.00 29.97 30.47 3h2n h ARG 154 CO 0.63 0.79 -0.49 1.21 -1.51 0.00 0.00 179.97 180.59 3h2n s ASN 155 N -6.17 0.30 0.13 -3.80 3.84 -1.26 -5.07 114.94 102.90 3h2n s ASN 155 Ca -0.15 0.09 -0.31 0.00 0.21 0.00 0.00 52.86 52.70 3h2n s ASN 155 Cb 0.03 1.11 -0.08 0.00 -0.55 0.00 0.00 41.25 41.76 3h2n s ASN 155 CO 0.74 -0.31 1.56 0.25 -2.79 0.00 0.00 177.10 176.56 3h2n h LEU 156 N 8.18 -1.58 -0.62 3.21 5.85 -1.98 0.22 115.31 128.59 3h2n h LEU 156 Ca -0.17 0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 3h2n h LEU 156 Cb 1.15 0.64 -0.03 0.00 0.37 0.00 0.00 40.66 42.78 3h2n h LEU 156 CO 0.27 -0.44 0.28 0.24 -0.34 0.00 0.00 178.44 178.45 3h2n h MET 157 N -0.50 0.92 -0.38 1.25 2.86 -1.97 0.42 114.93 117.52 3h2n h MET 157 Ca 0.07 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 3h2n h MET 157 Cb 0.65 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 3h2n h MET 157 CO -0.46 0.75 -0.04 0.00 1.06 0.00 0.00 176.91 178.22 3h2n h ALA 158 N 1.12 0.51 -0.39 6.32 0.00 -1.95 -1.52 119.26 123.35 3h2n h ALA 158 Ca 0.21 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3h2n h ALA 158 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3h2n h ALA 158 CO -0.02 0.32 0.07 -0.44 0.00 0.00 0.00 179.25 179.18 3h2n h ASP 159 N 0.50 0.62 -0.67 0.00 3.32 -0.01 -0.48 116.42 119.70 3h2n h ASP 159 Ca 0.10 -0.25 0.06 0.00 0.02 0.00 0.00 57.03 56.96 3h2n h ASP 159 Cb 0.53 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.86 3h2n h ASP 159 CO 0.03 0.71 0.37 0.24 -1.72 0.00 0.00 179.24 178.87 3h2n h MET 160 N 0.50 0.65 -0.40 3.56 2.86 -0.10 0.11 114.93 122.11 3h2n h MET 160 Ca 0.12 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 3h2n h MET 160 Cb 0.35 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 3h2n h MET 160 CO 0.01 0.43 0.00 0.82 1.06 0.00 0.00 176.91 179.23 3h2n h ILE 161 N 0.67 1.26 -0.18 -1.22 2.04 -1.14 0.16 117.51 119.10 3h2n h ILE 161 Ca 0.31 -1.00 0.03 0.00 1.00 0.00 0.00 64.86 65.20 3h2n h ILE 161 Cb 0.21 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 37.35 3h2n h ILE 161 CO -0.20 0.34 -0.55 0.00 0.00 0.00 0.00 178.15 177.75 3h2n h ALA 162 N 0.89 -0.88 -0.53 1.87 0.00 -0.88 0.09 119.26 119.82 3h2n h ALA 162 Ca 0.11 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.07 3h2n h ALA 162 Cb 0.47 1.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.20 3h2n h ALA 162 CO 0.02 -1.09 0.06 -0.44 0.00 0.00 0.00 179.25 177.80 3h2n h ASP 163 N -0.56 -0.11 -0.85 0.00 3.32 -0.56 -1.07 116.42 116.60 3h2n h ASP 163 Ca 0.04 0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.21 3h2n h ASP 163 Cb 0.67 0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 3h2n h ASP 163 CO -0.46 -0.03 0.56 -0.07 -1.72 0.00 0.00 179.24 177.52 3h2n h LEU 164 N 0.18 0.96 -1.03 1.55 3.38 -0.48 -2.02 115.31 117.84 3h2n h LEU 164 Ca 0.27 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 3h2n h LEU 164 Cb 0.40 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3h2n h LEU 164 CO -0.40 0.69 -0.42 0.22 0.09 0.00 0.00 178.44 178.62 3h2n h TYR 165 N 1.13 0.14 -0.49 1.13 3.20 0.03 -2.23 116.97 119.88 3h2n h TYR 165 Ca 0.31 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 3h2n h TYR 165 Cb -0.11 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 3h2n h TYR 165 CO -0.00 0.53 0.26 -0.44 -1.64 0.00 0.00 178.16 176.87 3h2n h ASP 166 N 0.10 0.59 -0.26 -2.11 3.32 -0.58 -1.69 116.42 115.79 3h2n h ASP 166 Ca 0.01 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 3h2n h ASP 166 Cb 0.80 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 3h2n h ASP 166 CO 0.06 0.48 -0.28 0.28 -1.72 0.00 0.00 179.24 178.07 3h2n h SER 167 N 0.67 0.69 -0.34 6.45 0.02 -0.86 -2.87 113.55 117.32 3h2n h SER 167 Ca 0.17 -0.48 0.04 0.00 -0.84 0.00 0.00 61.79 60.69 3h2n h SER 167 Cb 0.02 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 3h2n h SER 167 CO -0.03 1.03 0.09 0.40 -1.14 0.00 0.00 176.83 177.18 3h2n h ILE 168 N 0.37 0.86 -0.46 3.27 2.04 -1.23 -0.87 117.51 121.50 3h2n h ILE 168 Ca 0.04 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 65.90 3h2n h ILE 168 Cb 0.84 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 3h2n h ILE 168 CO 0.07 0.04 0.10 0.50 0.00 0.00 0.00 178.15 178.86 3h2n h LYS 169 N 0.22 0.23 -0.23 2.37 1.63 -1.34 0.25 116.57 119.70 3h2n h LYS 169 Ca 0.16 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.95 3h2n h LYS 169 Cb 0.15 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 3h2n h LYS 169 CO -0.19 0.15 0.13 0.82 -3.45 0.00 0.00 179.45 176.92 3h2n h ILE 170 N 0.24 1.03 0.22 2.00 2.04 -1.19 -0.35 117.51 121.50 3h2n h ILE 170 Ca 0.22 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 66.00 3h2n h ILE 170 Cb 0.28 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 3h2n h ILE 170 CO -0.29 0.05 -0.47 0.00 0.00 0.00 0.00 178.15 177.44 3h2n h ALA 171 N 1.10 -0.92 0.00 1.87 0.00 -0.80 -2.39 119.26 118.12 3h2n h ALA 171 Ca 0.09 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 3h2n h ALA 171 Cb -0.01 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3h2n h ALA 171 CO -0.04 -1.08 -0.48 0.87 0.00 0.00 0.00 179.25 178.52 3h2n h LYS 172 N -0.78 0.00 -0.24 0.00 1.57 -0.32 -1.03 116.57 115.77 3h2n h LYS 172 Ca -0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 3h2n h LYS 172 Cb 0.76 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 3h2n h LYS 172 CO -0.21 0.48 -0.17 -0.44 -0.57 0.00 0.00 179.45 178.55 3h2n h ASP 173 N 0.00 0.40 0.58 0.86 3.45 -1.04 -2.29 116.42 118.38 3h2n h ASP 173 Ca -0.00 -0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.35 3h2n h ASP 173 Cb 0.92 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.58 3h2n h ASP 173 CO 0.06 0.59 -0.29 0.00 -1.57 0.00 0.00 179.24 178.03 3h2n n ALA 174 N -2.48 3.07 0.00 3.45 0.00 -0.43 -4.93 120.51 119.18 3h2n n ALA 174 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 3h2n n ALA 174 Cb 0.33 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3h2n n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h2n n GLY 175 N 1.45 1.06 3.60 0.00 0.00 -0.86 -4.68 105.19 105.76 3h2n n GLY 175 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3h2n n GLY 175 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h2n s VAL 176 N -2.00 3.26 0.67 1.61 1.01 -0.93 -4.86 120.40 119.15 3h2n s VAL 176 Ca 0.00 0.26 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 3h2n s VAL 176 Cb 0.00 -3.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.05 3h2n s VAL 176 CO 0.00 -0.20 1.25 0.54 0.00 0.00 0.00 175.10 176.69 3h2n n ARG 177 N 8.51 0.98 -0.17 2.72 1.74 -1.26 -4.36 116.66 124.82 3h2n n ARG 177 Ca 0.26 0.39 -0.05 0.00 -0.77 0.00 0.00 57.85 57.68 3h2n n ARG 177 Cb 0.46 -2.49 0.04 0.00 -1.02 0.00 0.00 32.46 29.45 3h2n n ARG 177 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3h2n h ASP 178 N 0.35 0.46 0.00 0.55 3.32 -1.98 -0.82 116.42 118.30 3h2n h ASP 178 Ca -0.50 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3h2n h ASP 178 Cb 1.34 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3h2n h ASP 178 CO 0.52 0.32 0.06 -0.62 -1.72 0.00 0.00 179.24 177.81 3h2n n GLU 179 N -4.82 0.00 -0.65 3.56 4.71 -1.26 -1.02 120.64 121.15 3h2n n GLU 179 Ca 0.04 0.43 0.05 0.00 -0.01 0.00 0.00 57.16 57.67 3h2n n GLU 179 Cb 0.10 -1.56 0.30 0.00 -1.01 0.00 0.00 31.44 29.26 3h2n n GLU 179 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3h2n n ASN 180 N -1.43 4.35 -4.32 1.62 3.02 -0.31 -4.87 115.26 113.31 3h2n n ASN 180 Ca 0.00 -3.08 -0.32 0.00 -0.03 0.00 0.00 54.58 51.14 3h2n n ASN 180 Cb 0.06 -0.61 -0.15 0.00 -0.61 0.00 0.00 39.78 38.47 3h2n n ASN 180 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3h2n s ILE 181 N -2.87 2.64 -0.02 2.41 1.01 -0.19 -1.11 121.20 123.06 3h2n s ILE 181 Ca 0.47 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 60.34 3h2n s ILE 181 Cb 0.38 -2.06 -0.00 0.00 0.01 0.00 0.00 42.46 40.78 3h2n s ILE 181 CO 0.10 0.55 -0.13 -0.63 0.00 0.00 0.00 174.94 174.83 3h2n s ILE 182 N 0.22 1.08 0.23 2.92 1.01 -0.43 -4.27 121.20 121.96 3h2n s ILE 182 Ca -0.11 -0.55 0.10 0.00 0.00 0.00 0.00 60.65 60.09 3h2n s ILE 182 Cb -0.16 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 3h2n s ILE 182 CO 0.06 0.32 -0.08 -0.76 0.00 0.00 0.00 174.94 174.47 3h2n s LEU 183 N -0.05 2.97 -0.06 2.97 1.43 0.22 -0.13 118.68 126.03 3h2n s LEU 183 Ca -0.00 -0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 52.38 3h2n s LEU 183 Cb -0.08 -1.57 0.04 0.00 0.03 0.00 0.00 46.19 44.61 3h2n s LEU 183 CO 0.01 0.06 0.14 -0.62 0.23 0.00 0.00 176.35 176.16 3h2n s ASP 184 N -3.25 -0.10 0.00 2.29 3.68 -1.05 -0.03 116.67 118.20 3h2n s ASP 184 Ca 0.28 0.28 0.13 0.00 2.13 0.00 0.00 52.55 55.37 3h2n s ASP 184 Cb -0.07 0.18 0.57 0.00 -1.45 0.00 0.00 42.92 42.15 3h2n s ASP 184 CO 0.17 -0.14 1.38 -0.81 0.13 0.00 0.00 175.17 175.90 3h2n n PRO 185 N 4.12 0.05 -3.32 4.34 -0.04 -1.26 -0.05 135.00 138.84 3h2n n PRO 185 Ca -0.26 0.25 -0.16 0.00 -0.04 0.00 0.00 63.50 63.29 3h2n n PRO 185 Cb 0.52 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.56 3h2n n PRO 185 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h2n n GLY 186 N -0.20 -0.30 3.72 0.55 0.00 -1.26 -4.51 105.19 103.19 3h2n n GLY 186 Ca 0.04 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3h2n n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h2n s ILE 187 N -3.32 2.48 0.00 -0.61 -1.09 -1.26 -1.19 121.20 116.21 3h2n s ILE 187 Ca 0.07 0.34 0.00 0.00 -2.23 0.00 0.00 60.65 58.83 3h2n s ILE 187 Cb -0.03 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 3h2n s ILE 187 CO 0.66 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 175.01 3h2n n GLY 188 N 3.82 0.89 3.32 6.18 0.00 -1.26 -4.83 105.19 113.31 3h2n n GLY 188 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 3h2n n GLY 188 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h2n s PHE 189 N -2.40 2.59 -1.35 1.61 0.40 -0.33 -4.67 117.98 113.82 3h2n s PHE 189 Ca 0.00 -0.64 -0.12 0.00 -0.60 0.00 0.00 56.93 55.57 3h2n s PHE 189 Cb 0.00 -1.68 0.10 0.00 0.51 0.00 0.00 43.02 41.95 3h2n s PHE 189 CO 0.00 -0.17 0.55 0.00 0.70 0.00 0.00 175.22 176.30 3h2n n ALA 190 N 3.04 -1.11 -3.17 5.36 0.00 -1.26 -4.82 120.51 118.54 3h2n n ALA 190 Ca -0.18 0.05 -0.16 0.00 0.00 0.00 0.00 53.44 53.15 3h2n n ALA 190 Cb 0.52 -2.87 -0.15 0.00 0.00 0.00 0.00 19.45 16.95 3h2n n ALA 190 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3h2n s LYS 191 N -6.25 0.40 0.80 0.00 1.02 -1.26 -4.44 119.74 110.01 3h2n s LYS 191 Ca 0.49 -0.08 -0.12 0.00 0.02 0.00 0.00 55.97 56.28 3h2n s LYS 191 Cb -0.26 -0.45 0.08 0.00 -0.52 0.00 0.00 37.83 36.68 3h2n s LYS 191 CO 0.60 0.00 1.14 0.95 -0.92 0.00 0.00 175.35 177.13 3h2n s THR 192 N 0.36 2.63 0.44 2.17 -4.23 -1.26 -4.76 115.64 111.00 3h2n s THR 192 Ca -0.04 0.24 0.24 0.00 -1.18 0.00 0.00 61.69 60.95 3h2n s THR 192 Cb -0.07 -2.59 0.44 0.00 1.34 0.00 0.00 72.50 71.63 3h2n s THR 192 CO -0.01 -0.23 1.78 1.55 -0.54 0.00 0.00 174.62 177.18 3h2n h PRO 193 N -1.05 0.25 0.01 3.99 0.13 -1.98 -0.31 132.00 133.05 3h2n h PRO 193 Ca -0.45 -0.02 -0.20 0.00 -0.87 0.00 0.00 66.00 64.46 3h2n h PRO 193 Cb 1.26 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 3h2n h PRO 193 CO 0.48 0.17 -0.92 1.49 -0.23 0.00 0.00 178.00 178.99 3h2n h GLU 194 N 0.26 0.19 -0.26 0.86 4.57 -1.98 -2.55 114.58 115.66 3h2n h GLU 194 Ca 0.58 -0.22 -0.15 0.00 -1.18 0.00 0.00 59.36 58.39 3h2n h GLU 194 Cb 1.74 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 30.39 3h2n h GLU 194 CO -0.21 0.98 -0.43 1.96 -1.18 0.00 0.00 179.01 180.13 3h2n h GLN 195 N 0.10 0.65 -0.88 1.92 4.20 -1.44 -1.70 115.11 117.96 3h2n h GLN 195 Ca -0.05 -0.35 0.04 0.00 0.06 0.00 0.00 58.65 58.35 3h2n h GLN 195 Cb 1.56 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 29.30 3h2n h GLN 195 CO 0.14 0.95 0.57 -0.91 -0.67 0.00 0.00 178.83 178.91 3h2n h ASN 196 N 0.52 0.93 -0.07 1.46 2.35 -1.17 -0.33 115.58 119.27 3h2n h ASN 196 Ca 0.04 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 3h2n h ASN 196 Cb 0.96 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 3h2n h ASN 196 CO 0.09 0.63 -0.18 -0.07 -1.65 0.00 0.00 177.43 176.25 3h2n h LEU 197 N 1.09 0.44 -0.35 1.61 3.38 -1.30 -1.98 115.31 118.20 3h2n h LEU 197 Ca 0.36 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 58.02 3h2n h LEU 197 Cb 0.03 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3h2n h LEU 197 CO -0.13 0.64 -0.58 -0.08 0.09 0.00 0.00 178.44 178.39 3h2n h GLU 198 N 0.41 0.76 -0.27 1.13 4.81 -0.78 -1.81 114.58 118.83 3h2n h GLU 198 Ca 0.07 -0.50 -0.08 0.00 -0.13 0.00 0.00 59.36 58.72 3h2n h GLU 198 Cb 0.56 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 3h2n h GLU 198 CO 0.04 1.13 -0.12 0.00 -0.73 0.00 0.00 179.01 179.32 3h2n h ALA 199 N 0.77 0.38 -0.80 2.92 0.00 -0.99 -1.95 119.26 119.58 3h2n h ALA 199 Ca 0.00 -0.31 0.12 0.00 0.00 0.00 0.00 54.91 54.72 3h2n h ALA 199 Cb 1.17 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 3h2n h ALA 199 CO 0.12 0.25 0.42 0.52 0.00 0.00 0.00 179.25 180.55 3h2n h MET 200 N 0.30 0.63 0.00 0.00 2.86 -1.35 -1.49 114.93 115.88 3h2n h MET 200 Ca 0.06 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3h2n h MET 200 Cb 0.63 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.15 3h2n h MET 200 CO 0.04 0.42 0.00 -0.09 1.06 0.00 0.00 176.91 178.34 3h2n h ARG 201 N 0.65 0.00 0.00 1.72 2.43 -0.84 -3.09 114.38 115.25 3h2n h ARG 201 Ca 0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 3h2n h ARG 201 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3h2n h ARG 201 CO -0.31 0.00 -0.02 0.09 -1.51 0.00 0.00 179.97 178.22 3h2n n ASN 202 N -2.66 2.06 -0.23 -3.80 3.02 -0.78 -4.79 115.26 108.08 3h2n n ASN 202 Ca 0.02 -2.61 0.20 0.00 -0.03 0.00 0.00 54.58 52.16 3h2n n ASN 202 Cb 0.32 -0.26 0.54 0.00 -0.61 0.00 0.00 39.78 39.77 3h2n n ASN 202 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3h2n h LEU 203 N 0.00 0.34 -2.84 3.41 3.38 -1.21 -0.57 115.31 117.82 3h2n h LEU 203 Ca 0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3h2n h LEU 203 Cb 0.85 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 3h2n h LEU 203 CO 0.00 0.13 -0.00 1.05 0.09 0.00 0.00 178.44 179.71 3h2n h GLU 204 N 0.34 0.00 0.00 1.13 9.09 -1.87 -2.07 114.58 121.21 3h2n h GLU 204 Ca 0.46 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.85 3h2n h GLU 204 Cb 1.24 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.34 3h2n h GLU 204 CO -0.15 0.00 -0.08 1.96 0.05 0.00 0.00 179.01 180.79 3h2n h GLN 205 N 0.00 0.00 0.00 1.06 4.20 -1.45 -2.26 115.11 116.66 3h2n h GLN 205 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 3h2n h GLN 205 Cb 0.03 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 3h2n h GLN 205 CO 0.00 0.08 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.07 3h2n h LEU 206 N 0.00 0.00 -2.22 1.46 3.38 -1.57 -3.07 115.31 113.29 3h2n h LEU 206 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3h2n h LEU 206 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 3h2n h LEU 206 CO 0.01 0.10 -0.02 0.78 0.09 0.00 0.00 178.44 179.40 3h2n h ASN 207 N 0.00 0.00 0.70 -0.43 2.35 -1.59 -2.54 115.58 114.07 3h2n h ASN 207 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3h2n h ASN 207 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 3h2n h ASN 207 CO 0.01 0.02 0.00 -0.37 -1.65 0.00 0.00 177.43 175.45 3h2n h VAL 208 N 0.00 0.00 0.00 2.81 -1.51 -1.73 -2.41 116.25 113.41 3h2n h VAL 208 Ca -0.00 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 3h2n h VAL 208 Cb 0.05 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 3h2n h VAL 208 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.27 3h2n h LEU 209 N 0.00 0.00 0.00 4.19 -0.00 -1.69 -3.46 115.31 114.34 3h2n h LEU 209 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3h2n h LEU 209 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.01 3h2n h LEU 209 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.05 3h2n n GLY 210 N 0.27 0.75 3.49 0.83 0.00 -0.91 -5.08 105.19 104.54 3h2n n GLY 210 Ca 0.02 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 3h2n n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h2n s TYR 211 N -2.00 2.46 0.49 1.61 1.51 -1.26 -5.11 117.35 115.05 3h2n s TYR 211 Ca 0.00 -0.29 -0.22 0.00 -1.01 0.00 0.00 57.07 55.55 3h2n s TYR 211 Cb 0.00 -1.23 -0.09 0.00 -0.11 0.00 0.00 41.96 40.54 3h2n s TYR 211 CO 0.00 0.49 0.98 -2.30 -1.11 0.00 0.00 175.55 173.61 3h2n n PRO 212 N 0.25 1.20 -4.70 -1.71 -0.02 -1.26 -4.79 135.00 123.97 3h2n n PRO 212 Ca -0.12 0.44 -0.33 0.00 -2.02 0.00 0.00 63.50 61.47 3h2n n PRO 212 Cb 0.55 -2.09 -0.13 0.00 -0.02 0.00 0.00 33.50 31.81 3h2n n PRO 212 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3h2n s VAL 213 N -1.38 3.29 -0.15 -1.45 1.01 -1.26 -0.61 120.40 119.85 3h2n s VAL 213 Ca 0.67 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 3h2n s VAL 213 Cb -0.50 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 3h2n s VAL 213 CO 0.54 0.53 -0.02 -0.22 0.00 0.00 0.00 175.10 175.93 3h2n s LEU 214 N 0.11 3.33 -0.22 3.92 0.20 0.95 -0.27 118.68 126.70 3h2n s LEU 214 Ca -0.05 -0.08 -0.07 0.00 0.69 0.00 0.00 54.13 54.62 3h2n s LEU 214 Cb -0.14 -1.80 -0.03 0.00 -0.43 0.00 0.00 46.19 43.78 3h2n s LEU 214 CO 0.04 0.19 0.06 -0.22 -0.29 0.00 0.00 176.35 176.13 3h2n s LEU 215 N 0.22 3.52 -0.55 -0.68 2.96 -0.43 -4.15 118.68 119.57 3h2n s LEU 215 Ca -0.02 -0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 53.76 3h2n s LEU 215 Cb -0.14 -1.92 0.14 0.00 0.50 0.00 0.00 46.19 44.78 3h2n s LEU 215 CO 0.03 0.04 0.34 -0.83 -1.32 0.00 0.00 176.35 174.61 3h2n s GLY 216 N 1.15 2.36 0.00 7.98 0.00 -1.26 -1.19 107.32 116.36 3h2n s GLY 216 Ca 0.04 -3.07 0.06 0.00 0.00 0.00 0.00 44.72 41.75 3h2n s GLY 216 CO 0.03 1.06 0.42 -1.30 0.00 0.00 0.00 173.10 173.32 3h2n n THR 217 N 3.70 0.00 -1.54 0.90 -2.24 -1.26 -4.45 114.28 109.39 3h2n n THR 217 Ca 0.05 -0.41 -0.47 0.00 -2.27 0.00 0.00 64.05 60.95 3h2n n THR 217 Cb 0.38 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.61 3h2n n THR 217 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3h2n n SER 218 N -0.60 2.80 -0.10 3.42 2.88 -1.26 -1.44 113.62 119.33 3h2n n SER 218 Ca 0.02 0.38 -0.01 0.00 -1.33 0.00 0.00 58.87 57.93 3h2n n SER 218 Cb 0.12 -1.41 -0.01 0.00 -0.75 0.00 0.00 64.21 62.17 3h2n n SER 218 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3h2n n ARG 219 N 8.28 -0.97 -1.00 -1.46 1.74 -1.26 -4.87 116.66 117.12 3h2n n ARG 219 Ca 0.34 0.32 -0.30 0.00 -0.77 0.00 0.00 57.85 57.44 3h2n n ARG 219 Cb 0.34 -4.10 0.15 0.00 -1.02 0.00 0.00 32.46 27.83 3h2n n ARG 219 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3h2n s LYS 220 N -1.23 1.06 0.54 5.56 1.02 -0.52 -4.82 119.74 121.35 3h2n s LYS 220 Ca 0.00 1.06 0.25 0.00 0.02 0.00 0.00 55.97 57.30 3h2n s LYS 220 Cb 0.00 -1.77 1.53 0.00 -0.52 0.00 0.00 37.83 37.07 3h2n s LYS 220 CO 0.00 -2.44 2.16 1.03 -0.92 0.00 0.00 175.35 175.18 3h2n h SER 221 N -1.71 0.00 0.80 2.83 0.87 -1.92 -1.98 113.55 112.44 3h2n h SER 221 Ca -0.49 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.03 3h2n h SER 221 Cb 1.28 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.23 3h2n h SER 221 CO 0.50 0.06 -0.19 2.19 -0.53 0.00 0.00 176.83 178.86 3h2n h PHE 222 N 0.00 0.00 -0.31 2.24 -5.15 -1.94 -0.98 116.94 110.80 3h2n h PHE 222 Ca -0.00 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 57.63 3h2n h PHE 222 Cb 0.13 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.30 3h2n h PHE 222 CO 0.00 0.19 -0.36 0.82 -2.00 0.00 0.00 178.31 176.96 3h2n h ILE 223 N 0.00 1.29 -0.67 0.88 2.04 -1.69 -2.49 117.51 116.87 3h2n h ILE 223 Ca -0.00 -1.54 -0.04 0.00 1.00 0.00 0.00 64.86 64.28 3h2n h ILE 223 Cb 0.65 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 3h2n h ILE 223 CO 0.03 0.50 0.25 1.23 0.00 0.00 0.00 178.15 180.16 3h2n h GLY 224 N 0.57 1.07 1.50 5.37 0.00 -1.36 0.18 103.07 110.40 3h2n h GLY 224 Ca 0.04 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 3h2n h GLY 224 CO 0.09 0.54 -0.11 0.84 0.00 0.00 0.00 176.54 177.90 3h2n h HIS 225 N 0.97 0.65 -0.01 5.60 -0.00 -1.15 0.28 115.15 121.50 3h2n h HIS 225 Ca 0.23 -0.10 -0.03 0.00 -0.00 0.00 0.00 60.37 60.46 3h2n h HIS 225 Cb 0.21 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.45 3h2n h HIS 225 CO 0.02 0.69 -0.12 0.28 -0.00 0.00 0.00 177.93 178.80 3h2n h VAL 226 N 0.56 1.55 0.00 5.26 2.07 -0.95 -3.36 116.25 121.38 3h2n h VAL 226 Ca 0.10 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.83 3h2n h VAL 226 Cb 0.51 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 3h2n h VAL 226 CO 0.03 0.48 -0.54 0.18 0.02 0.00 0.00 177.57 177.74 3h2n n LEU 227 N -4.63 0.68 -3.64 2.57 4.77 0.00 -4.96 117.00 111.80 3h2n n LEU 227 Ca -0.09 0.25 -0.28 0.00 -0.03 0.00 0.00 56.01 55.87 3h2n n LEU 227 Cb 0.42 -0.21 0.04 0.00 -2.33 0.00 0.00 43.42 41.35 3h2n n LEU 227 CO 0.36 -0.05 -0.07 -0.67 -1.33 0.00 0.00 177.39 175.63 3h2n n ASP 228 N -2.07 -4.72 -3.84 -1.43 2.03 0.99 -5.04 116.55 102.47 3h2n n ASP 228 Ca 0.04 -0.95 -0.13 0.00 0.52 0.00 0.00 54.79 54.27 3h2n n ASP 228 Cb 0.43 -3.70 -0.14 0.00 -0.72 0.00 0.00 41.12 36.98 3h2n n ASP 228 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3h2n s LEU 229 N -6.37 1.73 0.89 -2.67 1.43 -1.18 -5.07 118.68 107.45 3h2n s LEU 229 Ca 0.39 0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.40 3h2n s LEU 229 Cb -0.12 0.01 0.13 0.00 0.03 0.00 0.00 46.19 46.23 3h2n s LEU 229 CO 0.84 -0.04 1.11 -2.16 0.23 0.00 0.00 176.35 176.33 3h2n s PRO 230 N 0.29 1.30 0.48 1.29 0.04 -1.26 -4.42 135.00 132.72 3h2n s PRO 230 Ca -0.02 0.50 0.30 0.00 0.04 0.00 0.00 61.00 61.82 3h2n s PRO 230 Cb -0.03 -1.84 1.39 0.00 0.04 0.00 0.00 34.50 34.06 3h2n s PRO 230 CO -0.01 -2.13 1.75 -0.24 0.04 0.00 0.00 177.00 176.41 3h2n h VAL 231 N -1.46 0.37 -0.00 -0.36 3.04 -1.97 0.19 116.25 116.07 3h2n h VAL 231 Ca -0.50 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 3h2n h VAL 231 Cb 1.31 0.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 3h2n h VAL 231 CO 0.59 0.03 -0.21 -1.84 -1.01 0.00 0.00 177.57 175.14 3h2n n GLU 232 N -4.40 0.12 -1.05 4.17 0.00 -1.26 -3.80 120.64 114.43 3h2n n GLU 232 Ca 0.29 -0.04 -0.15 0.00 0.00 0.00 0.00 57.16 57.25 3h2n n GLU 232 Cb 1.21 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 31.34 3h2n n GLU 232 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3h2n n GLU 233 N -1.40 2.11 -0.44 3.44 -0.58 0.67 -4.68 120.64 119.76 3h2n n GLU 233 Ca 0.08 -3.09 0.06 0.00 -0.42 0.00 0.00 57.16 53.78 3h2n n GLU 233 Cb 0.33 -2.03 0.19 0.00 -0.57 0.00 0.00 31.44 29.36 3h2n n GLU 233 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3h2n n ARG 234 N -1.12 1.72 -0.03 3.49 1.74 -1.25 -4.71 116.66 116.50 3h2n n ARG 234 Ca 0.48 -2.98 -0.16 0.00 -0.77 0.00 0.00 57.85 54.42 3h2n n ARG 234 Cb 1.40 -1.65 -0.08 0.00 -1.02 0.00 0.00 32.46 31.11 3h2n n ARG 234 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3h2n h LEU 235 N 0.77 0.62 -0.25 0.55 6.46 -1.88 -1.11 115.31 120.48 3h2n h LEU 235 Ca 0.04 -0.64 -0.02 0.00 -0.12 0.00 0.00 57.88 57.14 3h2n h LEU 235 Cb 1.19 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 3h2n h LEU 235 CO 0.11 1.16 0.07 -0.33 -0.62 0.00 0.00 178.44 178.83 3h2n h GLU 236 N 0.12 0.39 -0.84 1.25 3.07 -1.99 -1.52 114.58 115.08 3h2n h GLU 236 Ca -0.03 -0.09 0.12 0.00 -0.50 0.00 0.00 59.36 58.86 3h2n h GLU 236 Cb 1.14 -0.05 -0.08 0.00 -0.84 0.00 0.00 28.75 28.91 3h2n h GLU 236 CO 0.10 0.48 0.45 0.78 -1.40 0.00 0.00 179.01 179.43 3h2n h GLY 237 N 0.24 1.33 1.03 -3.84 0.00 -1.87 -1.79 103.07 98.16 3h2n h GLY 237 Ca 0.08 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.02 3h2n h GLY 237 CO -0.00 0.05 -0.14 -0.84 0.00 0.00 0.00 176.54 175.61 3h2n h THR 238 N 0.71 1.27 -0.80 4.70 2.02 -1.04 -2.87 112.91 116.89 3h2n h THR 238 Ca 0.43 -1.26 0.02 0.00 0.77 0.00 0.00 66.41 66.36 3h2n h THR 238 Cb 0.51 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 3h2n h THR 238 CO -0.30 0.43 0.52 1.23 0.37 0.00 0.00 175.52 177.77 3h2n h GLY 239 N 0.69 1.14 0.83 2.16 0.00 -0.94 -0.22 103.07 106.73 3h2n h GLY 239 Ca 0.11 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 47.05 3h2n h GLY 239 CO 0.05 0.39 0.19 0.00 0.00 0.00 0.00 176.54 177.16 3h2n h ALA 240 N 1.31 0.46 -0.77 3.60 0.00 -1.21 -1.22 119.26 121.43 3h2n h ALA 240 Ca 0.30 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 3h2n h ALA 240 Cb -0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 3h2n h ALA 240 CO -0.08 -0.17 0.36 1.79 0.00 0.00 0.00 179.25 181.15 3h2n h THR 241 N 0.39 1.24 -0.02 0.00 1.35 -1.19 -1.53 112.91 113.15 3h2n h THR 241 Ca 0.16 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 3h2n h THR 241 Cb 0.06 0.26 -0.00 0.00 -1.73 0.00 0.00 68.15 66.74 3h2n h THR 241 CO -0.10 0.29 0.02 0.58 -0.25 0.00 0.00 175.52 176.05 3h2n h VAL 242 N 1.10 1.02 -0.29 6.82 2.07 -0.82 -0.94 116.25 125.20 3h2n h VAL 242 Ca 0.26 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.74 3h2n h VAL 242 Cb 0.12 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3h2n h VAL 242 CO -0.03 0.01 0.19 0.00 0.02 0.00 0.00 177.57 177.77 3h2n h LEU 244 N 0.40 0.78 -1.34 0.00 5.85 -1.21 0.01 115.31 119.81 3h2n h LEU 244 Ca 0.11 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.63 3h2n h LEU 244 Cb -0.04 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 3h2n h LEU 244 CO -0.02 0.80 0.46 1.23 -0.34 0.00 0.00 178.44 180.56 3h2n h GLY 245 N 0.73 0.96 1.06 3.75 0.00 -0.87 -1.62 103.07 107.08 3h2n h GLY 245 Ca 0.17 -0.35 -0.26 0.00 0.00 0.00 0.00 47.33 46.89 3h2n h GLY 245 CO -0.00 0.33 -1.06 -2.22 0.00 0.00 0.00 176.54 173.59 3h2n h ILE 246 N 0.89 1.34 -0.22 2.60 2.04 -1.08 -1.99 117.51 121.10 3h2n h ILE 246 Ca 0.26 -2.40 0.06 0.00 1.00 0.00 0.00 64.86 63.79 3h2n h ILE 246 Cb -0.04 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 3h2n h ILE 246 CO -0.06 0.72 0.20 -0.08 0.00 0.00 0.00 178.15 178.93 3h2n h GLU 247 N 0.11 0.00 -0.32 2.37 4.22 -0.57 -1.17 114.58 119.22 3h2n h GLU 247 Ca -0.16 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.28 3h2n h GLU 247 Cb 1.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.01 3h2n h GLU 247 CO 0.20 0.00 0.00 1.63 -2.18 0.00 0.00 179.01 178.66 3h2n n LYS 248 N -4.00 1.94 -0.09 1.92 5.02 -0.65 -4.95 118.16 117.35 3h2n n LYS 248 Ca 0.02 -1.44 0.00 0.00 -2.02 0.00 0.00 58.31 54.87 3h2n n LYS 248 Cb 0.34 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 3h2n n LYS 248 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h2n n GLY 249 N 1.20 0.95 3.80 0.72 0.00 -0.44 -4.22 105.19 107.20 3h2n n GLY 249 Ca 0.16 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 3h2n n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h2n n GLU 251 N -1.41 0.66 -4.07 0.00 4.71 0.63 -4.78 120.64 116.38 3h2n n GLU 251 Ca 0.09 -0.07 -0.10 0.00 -0.01 0.00 0.00 57.16 57.07 3h2n n GLU 251 Cb 0.53 -1.59 -0.11 0.00 -1.01 0.00 0.00 31.44 29.26 3h2n n GLU 251 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 3h2n s PHE 252 N -3.20 0.56 -0.01 -0.32 0.40 -0.95 -1.74 117.98 112.73 3h2n s PHE 252 Ca -0.07 -0.71 0.00 0.00 -0.60 0.00 0.00 56.93 55.55 3h2n s PHE 252 Cb 0.11 -0.36 0.01 0.00 0.51 0.00 0.00 43.02 43.29 3h2n s PHE 252 CO 0.87 -0.19 -0.01 0.14 0.70 0.00 0.00 175.22 176.73 3h2n s VAL 253 N -2.40 0.12 -0.34 -0.44 -7.23 -0.71 -1.31 120.40 108.08 3h2n s VAL 253 Ca -0.04 0.01 -0.12 0.00 -1.81 0.00 0.00 61.98 60.02 3h2n s VAL 253 Cb -0.03 -0.15 -0.01 0.00 0.56 0.00 0.00 36.38 36.74 3h2n s VAL 253 CO -0.03 0.07 0.23 -0.60 -0.31 0.00 0.00 175.10 174.46 3h2n s ARG 254 N 0.41 3.40 0.02 4.82 3.52 -0.33 -0.25 118.95 130.53 3h2n s ARG 254 Ca -0.04 -0.71 -0.02 0.00 -0.13 0.00 0.00 55.73 54.84 3h2n s ARG 254 Cb -0.06 -3.77 -0.02 0.00 -1.56 0.00 0.00 34.95 29.54 3h2n s ARG 254 CO -0.01 -0.47 0.01 0.14 -0.81 0.00 0.00 175.30 174.15 3h2n s VAL 255 N 1.69 0.12 -0.02 7.11 -7.23 0.15 -4.06 120.40 118.15 3h2n s VAL 255 Ca 0.06 -0.96 -0.10 0.00 -1.81 0.00 0.00 61.98 59.17 3h2n s VAL 255 Cb -0.18 -0.43 -0.31 0.00 0.56 0.00 0.00 36.38 36.02 3h2n s VAL 255 CO 0.10 -0.53 0.79 0.45 -0.31 0.00 0.00 175.10 175.60 3h2n h HIS 256 N 4.40 0.72 -2.65 2.82 3.86 -1.89 -2.11 115.15 120.31 3h2n h HIS 256 Ca -0.32 -0.53 -0.76 0.00 -1.16 0.00 0.00 60.37 57.60 3h2n h HIS 256 Cb 1.20 -0.03 -0.21 0.00 1.06 0.00 0.00 27.41 29.43 3h2n h HIS 256 CO 0.63 1.59 1.05 -0.25 0.86 0.00 0.00 177.93 181.81 3h2n n ASP 257 N -3.59 5.35 -0.29 2.45 9.92 -1.26 -4.79 116.55 124.34 3h2n n ASP 257 Ca -0.21 -3.01 -0.02 0.00 -0.53 0.00 0.00 54.79 51.02 3h2n n ASP 257 Cb 1.08 -1.49 0.10 0.00 -0.64 0.00 0.00 41.12 40.16 3h2n n ASP 257 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 3h2n h VAL 258 N 4.23 1.11 -0.09 2.53 2.07 -1.94 -1.09 116.25 123.08 3h2n h VAL 258 Ca 0.27 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 3h2n h VAL 258 Cb 0.86 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3h2n h VAL 258 CO 1.18 0.18 -0.04 0.50 0.02 0.00 0.00 177.57 179.41 3h2n h LYS 259 N 0.98 0.19 0.09 1.57 3.64 -1.89 -1.30 116.57 119.86 3h2n h LYS 259 Ca 0.32 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3h2n h LYS 259 Cb 0.03 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3h2n h LYS 259 CO -0.12 0.55 -0.04 0.93 -2.27 0.00 0.00 179.45 178.50 3h2n h GLU 260 N -0.17 -0.12 0.00 1.90 3.07 -1.88 -2.79 114.58 114.60 3h2n h GLU 260 Ca 0.02 0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.83 3h2n h GLU 260 Cb 0.49 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 3h2n h GLU 260 CO 0.01 0.05 -0.29 0.52 -1.40 0.00 0.00 179.01 177.90 3h2n h MET 261 N -0.26 0.00 -0.47 2.33 2.86 -1.24 -2.35 114.93 115.80 3h2n h MET 261 Ca -0.01 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.49 3h2n h MET 261 Cb 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 3h2n h MET 261 CO 0.02 0.29 -0.25 0.77 1.06 0.00 0.00 176.91 178.80 3h2n h SER 262 N 0.00 1.03 -0.70 1.22 0.02 -1.16 0.65 113.55 114.61 3h2n h SER 262 Ca -0.00 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.52 3h2n h SER 262 Cb 0.64 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 3h2n h SER 262 CO 0.04 1.22 0.39 0.03 -1.14 0.00 0.00 176.83 177.36 3h2n h ARG 263 N 0.85 0.98 -0.12 3.45 3.08 -1.26 -1.27 114.38 120.08 3h2n h ARG 263 Ca 0.10 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 3h2n h ARG 263 Cb 0.84 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.70 3h2n h ARG 263 CO 0.07 0.73 -0.30 0.52 -1.07 0.00 0.00 179.97 179.92 3h2n h MET 264 N 0.96 0.42 -0.35 0.04 2.86 -1.27 -1.16 114.93 116.43 3h2n h MET 264 Ca 0.25 -0.29 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 3h2n h MET 264 Cb 0.04 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 3h2n h MET 264 CO -0.04 0.90 0.09 0.00 1.06 0.00 0.00 176.91 178.92 3h2n h ALA 265 N 0.52 0.38 -0.65 6.32 0.00 -0.91 -0.11 119.26 124.81 3h2n h ALA 265 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3h2n h ALA 265 Cb 0.91 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 3h2n h ALA 265 CO 0.07 -0.31 0.37 -0.22 0.00 0.00 0.00 179.25 179.16 3h2n h LYS 266 N 0.22 0.89 0.09 0.00 3.64 -1.14 -0.33 116.57 119.95 3h2n h LYS 266 Ca 0.16 -0.09 -0.26 0.00 -1.27 0.00 0.00 60.65 59.20 3h2n h LYS 266 Cb 0.17 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3h2n h LYS 266 CO -0.19 0.65 -1.15 1.98 -2.27 0.00 0.00 179.45 178.46 3h2n h MET 267 N 0.91 0.33 0.85 1.90 4.05 -0.28 -2.90 114.93 119.78 3h2n h MET 267 Ca 0.23 -0.48 -0.04 0.00 -0.28 0.00 0.00 59.70 59.14 3h2n h MET 267 Cb 0.00 0.17 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 3h2n h MET 267 CO -0.04 1.19 -0.48 0.52 0.23 0.00 0.00 176.91 178.33 3h2n h MET 268 N 0.13 -1.19 -0.87 0.39 2.86 -0.80 -2.32 114.93 113.12 3h2n h MET 268 Ca -0.12 0.08 0.20 0.00 -2.06 0.00 0.00 59.70 57.80 3h2n h MET 268 Cb 1.85 0.27 -0.16 0.00 0.06 0.00 0.00 31.60 33.62 3h2n h MET 268 CO 0.19 -0.79 -0.10 -0.25 1.06 0.00 0.00 176.91 177.02 3h2n n ASP 269 N -5.55 -0.21 -0.18 1.22 10.43 -0.16 -0.33 116.55 121.78 3h2n n ASP 269 Ca -0.15 1.48 -0.10 0.00 2.57 0.00 0.00 54.79 58.59 3h2n n ASP 269 Cb 0.51 -0.49 0.03 0.00 1.84 0.00 0.00 41.12 43.00 3h2n n ASP 269 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3h2n h ALA 270 N 1.73 0.78 -0.12 2.24 0.00 -1.35 -1.05 119.26 121.49 3h2n h ALA 270 Ca 0.47 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 3h2n h ALA 270 Cb 0.85 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.45 3h2n h ALA 270 CO -0.85 0.67 -0.55 0.52 0.00 0.00 0.00 179.25 179.04 3h2n h MET 271 N 0.90 0.59 0.00 0.00 2.86 -0.11 -3.27 114.93 115.90 3h2n h MET 271 Ca 0.14 -0.47 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 3h2n h MET 271 Cb 0.68 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.43 3h2n h MET 271 CO 0.05 1.09 0.00 0.44 1.06 0.00 0.00 176.91 179.55 3h2n n ILE 272 N -4.17 0.22 -0.13 -1.22 -5.35 0.18 -4.91 119.36 103.98 3h2n n ILE 272 Ca -0.08 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 3h2n n ILE 272 Cb 0.62 -0.53 0.00 0.00 -1.74 0.00 0.00 39.64 37.99 3h2n n ILE 272 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3h2n n GLY 273 N 1.43 0.90 0.00 3.28 0.00 -0.74 -5.07 105.19 105.00 3h2n n GLY 273 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 3h2n n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49