#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lo6 s VAL 17 N 0.00 5.31 -0.88 1.96 -7.23 0.06 -4.17 120.40 115.45 1lo6 s VAL 17 Ca 0.00 0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.27 1lo6 s VAL 17 Cb 0.00 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.62 1lo6 s VAL 17 CO 0.00 0.59 0.00 1.41 -0.31 0.00 0.00 175.10 176.79 1lo6 n HIS 18 N 1.91 -0.08 -1.34 2.82 8.25 -1.26 -2.54 115.22 122.98 1lo6 n HIS 18 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1lo6 n HIS 18 Cb 0.55 -1.82 0.00 0.00 1.12 0.00 0.00 29.99 29.83 1lo6 n HIS 18 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lo6 n GLY 19 N -1.75 2.74 3.68 -1.41 0.00 -1.26 -4.82 105.19 102.37 1lo6 n GLY 19 Ca -0.09 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 43.94 1lo6 n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lo6 s GLY 20 N -0.07 0.49 0.29 -0.02 0.00 -0.72 -4.95 107.32 102.34 1lo6 s GLY 20 Ca 0.00 -0.81 -0.29 0.00 0.00 0.00 0.00 44.72 43.62 1lo6 s GLY 20 CO 0.00 -0.49 1.46 2.56 0.00 0.00 0.00 173.10 176.63 1lo6 s PRO 21 N -3.56 4.22 0.78 2.90 0.04 -1.26 -0.37 135.00 137.75 1lo6 s PRO 21 Ca 0.20 2.40 -0.11 0.00 0.04 0.00 0.00 61.00 63.53 1lo6 s PRO 21 Cb -0.03 -3.06 0.06 0.00 0.04 0.00 0.00 34.50 31.51 1lo6 s PRO 21 CO 0.11 -0.45 1.09 0.00 0.04 0.00 0.00 177.00 177.78 1lo6 s ASP 23 N -3.48 6.63 0.54 0.00 1.01 -1.26 -4.93 116.67 115.18 1lo6 s ASP 23 Ca 0.61 2.07 0.22 0.00 0.71 0.00 0.00 52.55 56.16 1lo6 s ASP 23 Cb -0.17 -2.59 1.42 0.00 1.01 0.00 0.00 42.92 42.60 1lo6 s ASP 23 CO 0.56 -0.58 2.13 0.07 0.21 0.00 0.00 175.17 177.55 1lo6 h LYS 24 N 2.34 0.00 -0.57 8.23 2.10 -2.00 -2.65 116.57 124.03 1lo6 h LYS 24 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1lo6 h LYS 24 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1lo6 h LYS 24 CO 0.62 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.32 1lo6 n THR 25 N -4.31 1.23 1.44 0.07 -2.24 -1.26 -4.54 114.28 104.67 1lo6 n THR 25 Ca 0.00 -1.09 0.14 0.00 -2.27 0.00 0.00 64.05 60.83 1lo6 n THR 25 Cb 0.23 0.39 0.48 0.00 -2.10 0.00 0.00 70.33 69.32 1lo6 n THR 25 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1lo6 n SER 26 N 1.06 1.67 -2.82 3.42 3.41 -1.00 -4.46 113.62 114.89 1lo6 n SER 26 Ca 0.20 -1.56 -0.12 0.00 -0.26 0.00 0.00 58.87 57.14 1lo6 n SER 26 Cb 0.63 -0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.59 1lo6 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lo6 n HIS 27 N 0.31 0.84 0.29 7.33 1.44 -1.26 -4.92 115.22 119.25 1lo6 n HIS 27 Ca 0.18 -3.11 0.16 0.00 -2.01 0.00 0.00 57.72 52.95 1lo6 n HIS 27 Cb 0.38 -0.39 0.79 0.00 0.12 0.00 0.00 29.99 30.90 1lo6 n HIS 27 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1lo6 h PRO 28 N 3.00 0.00 -0.01 -1.40 0.13 -1.78 -2.24 132.00 129.70 1lo6 h PRO 28 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1lo6 h PRO 28 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1lo6 h PRO 28 CO 0.50 0.00 -0.32 2.48 -0.23 0.00 0.00 178.00 180.43 1lo6 n TYR 29 N -2.69 0.00 -2.55 1.56 0.18 -1.12 -1.48 117.16 111.06 1lo6 n TYR 29 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 1lo6 n TYR 29 Cb 0.14 -0.12 -0.03 0.00 -0.38 0.00 0.00 39.34 38.95 1lo6 n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1lo6 s GLN 30 N -2.56 4.47 0.12 -3.48 2.00 -0.84 -0.74 119.66 118.63 1lo6 s GLN 30 Ca 0.22 1.61 0.07 0.00 -2.00 0.00 0.00 55.36 55.26 1lo6 s GLN 30 Cb 0.19 -3.42 -0.04 0.00 0.80 0.00 0.00 33.01 30.54 1lo6 s GLN 30 CO 0.55 -0.20 -0.05 0.00 -0.50 0.00 0.00 175.29 175.09 1lo6 s ALA 31 N 1.19 3.10 -0.13 1.58 0.00 -0.33 -4.30 121.76 122.87 1lo6 s ALA 31 Ca 0.55 -1.25 -0.00 0.00 0.00 0.00 0.00 51.96 51.27 1lo6 s ALA 31 Cb -0.25 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 1lo6 s ALA 31 CO 0.28 0.62 -0.13 0.00 0.00 0.00 0.00 175.76 176.53 1lo6 s ALA 32 N -1.37 2.65 -0.19 0.00 0.00 -0.23 -1.83 121.76 120.80 1lo6 s ALA 32 Ca 0.24 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 1lo6 s ALA 32 Cb -0.11 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.76 1lo6 s ALA 32 CO 0.16 0.26 -0.01 -0.51 0.00 0.00 0.00 175.76 175.66 1lo6 s LEU 33 N 0.30 3.25 0.17 0.00 1.02 0.11 -0.96 118.68 122.57 1lo6 s LEU 33 Ca -0.10 -0.18 0.11 0.00 0.02 0.00 0.00 54.13 53.98 1lo6 s LEU 33 Cb -0.16 -1.81 -0.04 0.00 0.02 0.00 0.00 46.19 44.20 1lo6 s LEU 33 CO 0.05 0.09 -0.21 -0.31 0.02 0.00 0.00 176.35 176.00 1lo6 s TYR 34 N 0.81 2.40 -0.13 0.29 1.51 0.18 -0.18 117.35 122.23 1lo6 s TYR 34 Ca 0.00 -0.32 -0.12 0.00 -1.01 0.00 0.00 57.07 55.61 1lo6 s TYR 34 Cb -0.14 -1.22 0.03 0.00 -0.11 0.00 0.00 41.96 40.53 1lo6 s TYR 34 CO 0.02 0.46 0.36 -0.08 -1.11 0.00 0.00 175.55 175.19 1lo6 s THR 35 N -1.49 -0.00 -1.22 -0.71 -1.32 -0.73 -0.93 115.64 109.24 1lo6 s THR 35 Ca 0.20 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.67 1lo6 s THR 35 Cb -0.09 -0.50 0.00 0.00 -1.51 0.00 0.00 72.50 70.40 1lo6 s THR 35 CO 0.10 0.00 0.05 -1.20 -2.21 0.00 0.00 174.62 171.36 1lo6 n SER 36 N 2.89 -4.33 0.00 8.08 7.64 -1.26 -1.69 113.62 124.94 1lo6 n SER 36 Ca -0.13 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1lo6 n SER 36 Cb 0.58 -3.65 0.00 0.00 -1.01 0.00 0.00 64.21 60.12 1lo6 n SER 36 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lo6 n GLY 38 N -0.89 0.76 3.18 0.23 0.00 -1.26 -5.03 105.19 102.18 1lo6 n GLY 38 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 1lo6 n GLY 38 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lo6 s HIS 39 N -2.98 1.33 0.29 1.61 0.09 -0.68 -5.11 115.29 109.84 1lo6 s HIS 39 Ca 0.00 -0.42 -0.29 0.00 -0.00 0.00 0.00 55.06 54.35 1lo6 s HIS 39 Cb 0.00 -0.76 -0.10 0.00 -0.00 0.00 0.00 32.58 31.72 1lo6 s HIS 39 CO 0.00 0.08 1.35 -1.17 -0.00 0.00 0.00 174.74 174.99 1lo6 s LEU 40 N -1.57 4.41 -0.07 0.89 0.20 -1.26 -1.77 118.68 119.52 1lo6 s LEU 40 Ca 0.01 2.65 0.02 0.00 0.69 0.00 0.00 54.13 57.49 1lo6 s LEU 40 Cb -0.09 -3.64 -0.05 0.00 -0.43 0.00 0.00 46.19 41.98 1lo6 s LEU 40 CO 0.02 -0.59 -0.04 -0.11 -0.29 0.00 0.00 176.35 175.34 1lo6 n LEU 41 N 1.50 2.20 -3.85 -0.68 7.94 0.74 -4.89 117.00 119.97 1lo6 n LEU 41 Ca 0.03 -0.03 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 1lo6 n LEU 41 Cb 0.41 -0.15 -0.01 0.00 0.53 0.00 0.00 43.42 44.21 1lo6 n LEU 41 CO 0.59 0.49 0.48 0.00 -1.11 0.00 0.00 177.39 177.85 1lo6 s GLY 43 N -2.95 1.78 0.19 0.00 0.00 0.59 -0.71 107.32 106.21 1lo6 s GLY 43 Ca 0.12 -2.08 -0.24 0.00 0.00 0.00 0.00 44.72 42.52 1lo6 s GLY 43 CO 0.08 -1.71 0.91 -0.32 0.00 0.00 0.00 173.10 172.07 1lo6 s GLY 44 N -4.64 -0.17 -0.08 0.20 0.00 -0.76 -3.76 107.32 98.11 1lo6 s GLY 44 Ca 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.31 1lo6 s GLY 44 CO 0.38 0.10 -0.07 -1.34 0.00 0.00 0.00 173.10 172.16 1lo6 s VAL 45 N -3.32 0.87 -0.08 1.40 -7.23 0.81 -1.18 120.40 111.67 1lo6 s VAL 45 Ca 0.13 -0.25 -0.30 0.00 -1.81 0.00 0.00 61.98 59.74 1lo6 s VAL 45 Cb -0.02 -0.88 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 1lo6 s VAL 45 CO 0.04 0.32 1.34 -0.22 -0.31 0.00 0.00 175.10 176.27 1lo6 s LEU 46 N 1.29 4.26 0.00 1.32 2.96 0.08 -0.41 118.68 128.18 1lo6 s LEU 46 Ca -0.04 1.91 0.00 0.00 -0.22 0.00 0.00 54.13 55.78 1lo6 s LEU 46 Cb -0.14 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1lo6 s LEU 46 CO -0.03 -0.74 0.42 2.30 -1.32 0.00 0.00 176.35 176.98 1lo6 n ILE 47 N 5.03 0.00 -3.59 6.68 -5.35 -0.73 -1.24 119.36 120.17 1lo6 n ILE 47 Ca 0.14 -0.48 -0.09 0.00 -0.27 0.00 0.00 62.75 62.04 1lo6 n ILE 47 Cb 0.44 1.03 -0.05 0.00 -1.74 0.00 0.00 39.64 39.32 1lo6 n ILE 47 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1lo6 s HIS 48 N -0.14 -0.32 0.56 4.28 5.04 -1.17 -4.69 115.29 118.85 1lo6 s HIS 48 Ca 0.00 0.55 0.32 0.00 -1.54 0.00 0.00 55.06 54.39 1lo6 s HIS 48 Cb 0.00 0.46 1.47 0.00 0.04 0.00 0.00 32.58 34.55 1lo6 s HIS 48 CO 0.00 -0.29 1.82 -1.35 -2.34 0.00 0.00 174.74 172.58 1lo6 h PRO 49 N 2.49 0.00 -0.02 2.88 0.11 -1.96 -0.96 132.00 134.55 1lo6 h PRO 49 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1lo6 h PRO 49 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1lo6 h PRO 49 CO 0.29 0.00 -0.01 1.28 -0.21 0.00 0.00 178.00 179.35 1lo6 n LEU 50 N -4.02 2.36 -3.91 2.35 4.77 -1.26 0.13 117.00 117.42 1lo6 n LEU 50 Ca 0.19 -0.99 -0.17 0.00 -0.03 0.00 0.00 56.01 55.00 1lo6 n LEU 50 Cb 1.02 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.96 1lo6 n LEU 50 CO 0.35 0.42 -0.40 0.26 -1.33 0.00 0.00 177.39 176.70 1lo6 s TRP 51 N -1.41 0.51 -0.12 -1.77 0.52 -0.36 -0.54 118.94 115.77 1lo6 s TRP 51 Ca 0.19 -0.10 0.02 0.00 0.02 0.00 0.00 56.10 56.23 1lo6 s TRP 51 Cb 0.14 -0.42 -0.01 0.00 -1.15 0.00 0.00 33.47 32.03 1lo6 s TRP 51 CO 0.22 -0.08 -0.18 0.08 0.02 0.00 0.00 176.95 177.01 1lo6 s VAL 52 N 0.39 2.61 -0.07 4.03 1.01 -0.49 -1.77 120.40 126.11 1lo6 s VAL 52 Ca -0.04 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 1lo6 s VAL 52 Cb -0.08 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1lo6 s VAL 52 CO -0.00 0.54 0.22 -0.22 0.00 0.00 0.00 175.10 175.64 1lo6 s LEU 53 N 0.40 4.41 0.00 3.92 2.96 0.46 -0.66 118.68 130.17 1lo6 s LEU 53 Ca -0.13 0.61 -0.05 0.00 -0.22 0.00 0.00 54.13 54.33 1lo6 s LEU 53 Cb -0.17 -2.28 0.02 0.00 0.50 0.00 0.00 46.19 44.26 1lo6 s LEU 53 CO 0.06 0.37 0.31 1.07 -1.32 0.00 0.00 176.35 176.84 1lo6 n THR 54 N 1.82 0.00 -3.07 3.68 5.66 -0.62 -0.14 114.28 121.61 1lo6 n THR 54 Ca -0.17 -0.49 -0.35 0.00 -3.05 0.00 0.00 64.05 59.98 1lo6 n THR 54 Cb 0.54 0.43 -0.06 0.00 -1.55 0.00 0.00 70.33 69.69 1lo6 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lo6 s ALA 55 N -1.59 3.36 0.47 1.79 0.00 -1.26 -0.96 121.76 123.58 1lo6 s ALA 55 Ca 0.08 0.18 0.19 0.00 0.00 0.00 0.00 51.96 52.41 1lo6 s ALA 55 Cb -0.02 -2.85 1.25 0.00 0.00 0.00 0.00 23.12 21.50 1lo6 s ALA 55 CO 0.06 0.31 2.07 0.00 0.00 0.00 0.00 175.76 178.20 1lo6 h ALA 56 N 3.10 1.63 0.00 0.00 0.00 -1.72 -1.53 119.26 120.74 1lo6 h ALA 56 Ca -0.48 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1lo6 h ALA 56 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1lo6 h ALA 56 CO 0.65 0.15 0.00 -2.39 0.00 0.00 0.00 179.25 177.66 1lo6 n HIS 57 N -4.15 0.00 1.25 0.00 1.44 -1.26 -2.26 115.22 110.24 1lo6 n HIS 57 Ca -0.02 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.81 1lo6 n HIS 57 Cb 0.20 0.00 0.40 0.00 0.12 0.00 0.00 29.99 30.71 1lo6 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1lo6 s LYS 59 N -1.87 4.22 0.10 0.00 2.36 -0.96 -4.99 119.74 118.60 1lo6 s LYS 59 Ca 0.35 2.28 -0.13 0.00 -2.55 0.00 0.00 55.97 55.91 1lo6 s LYS 59 Cb 0.19 -3.46 0.02 0.00 -1.05 0.00 0.00 37.83 33.53 1lo6 s LYS 59 CO 0.30 -0.66 0.31 0.15 1.55 0.00 0.00 175.35 176.99 1lo6 s LYS 60 N 2.14 0.95 0.46 4.03 -0.14 -1.26 -5.15 119.74 120.78 1lo6 s LYS 60 Ca 0.71 -0.78 -0.20 0.00 -1.36 0.00 0.00 55.97 54.34 1lo6 s LYS 60 Cb -0.39 0.41 -0.10 0.00 -1.68 0.00 0.00 37.83 36.07 1lo6 s LYS 60 CO 0.31 -0.34 0.98 -1.25 -0.76 0.00 0.00 175.35 174.29 1lo6 s PRO 61 N -3.68 4.07 -1.28 -1.68 0.04 -1.26 -3.99 135.00 127.22 1lo6 s PRO 61 Ca 0.03 1.13 -0.06 0.00 0.04 0.00 0.00 61.00 62.13 1lo6 s PRO 61 Cb 0.03 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.42 1lo6 s PRO 61 CO -0.11 -0.17 1.10 0.09 0.04 0.00 0.00 177.00 177.95 1lo6 n ASN 62 N -0.95 -4.99 -4.77 6.66 5.03 -1.26 -4.89 115.26 110.10 1lo6 n ASN 62 Ca 0.07 -0.55 -0.40 0.00 0.87 0.00 0.00 54.58 54.58 1lo6 n ASN 62 Cb 0.54 -4.95 -0.01 0.00 -1.02 0.00 0.00 39.78 34.33 1lo6 n ASN 62 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1lo6 s LEU 63 N -6.88 4.29 -0.10 3.41 1.43 -1.26 -4.74 118.68 114.83 1lo6 s LEU 63 Ca 0.40 2.59 0.02 0.00 -1.03 0.00 0.00 54.13 56.11 1lo6 s LEU 63 Cb -0.18 -3.84 -0.01 0.00 0.03 0.00 0.00 46.19 42.19 1lo6 s LEU 63 CO 0.71 -0.69 -0.16 -1.10 0.23 0.00 0.00 176.35 175.34 1lo6 s GLN 64 N -2.08 3.10 -0.15 1.70 -1.52 -0.11 -4.01 119.66 116.59 1lo6 s GLN 64 Ca 0.54 -0.73 -0.02 0.00 -1.95 0.00 0.00 55.36 53.19 1lo6 s GLN 64 Cb -0.37 -2.50 -0.02 0.00 -0.22 0.00 0.00 33.01 29.90 1lo6 s GLN 64 CO 0.48 0.30 -0.07 0.08 -0.25 0.00 0.00 175.29 175.83 1lo6 s VAL 65 N 0.10 3.59 -0.14 1.09 1.01 -0.51 -0.64 120.40 124.89 1lo6 s VAL 65 Ca -0.07 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1lo6 s VAL 65 Cb -0.15 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.68 1lo6 s VAL 65 CO 0.05 0.50 -0.22 -0.36 0.00 0.00 0.00 175.10 175.08 1lo6 s PHE 66 N 0.38 2.67 0.26 5.22 0.40 -0.14 -0.77 117.98 126.00 1lo6 s PHE 66 Ca -0.06 -1.28 0.09 0.00 -0.60 0.00 0.00 56.93 55.08 1lo6 s PHE 66 Cb -0.15 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.53 1lo6 s PHE 66 CO 0.04 -0.58 0.00 -0.51 0.70 0.00 0.00 175.22 174.88 1lo6 s LEU 67 N 0.76 3.22 -0.88 -0.37 1.43 0.29 -1.06 118.68 122.07 1lo6 s LEU 67 Ca -0.08 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 1lo6 s LEU 67 Cb -0.16 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.31 1lo6 s LEU 67 CO -0.00 0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.19 1lo6 n GLY 69 N -0.88 0.99 3.89 -3.19 0.00 -1.26 -1.11 105.19 103.63 1lo6 n GLY 69 Ca -0.07 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 1lo6 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lo6 s LYS 70 N -2.49 3.71 0.19 1.61 -0.14 -1.26 -3.45 119.74 117.92 1lo6 s LYS 70 Ca 0.00 0.10 0.00 0.00 -1.36 0.00 0.00 55.97 54.71 1lo6 s LYS 70 Cb 0.00 -2.73 0.00 0.00 -1.68 0.00 0.00 37.83 33.42 1lo6 s LYS 70 CO 0.00 0.37 0.00 1.58 -0.76 0.00 0.00 175.35 176.54 1lo6 n HIS 71 N -0.11 -1.57 -3.82 3.18 -0.00 -1.26 -5.01 115.22 106.62 1lo6 n HIS 71 Ca -0.01 0.28 -0.36 0.00 -0.00 0.00 0.00 57.72 57.63 1lo6 n HIS 71 Cb 0.52 0.45 -0.13 0.00 -0.00 0.00 0.00 29.99 30.83 1lo6 n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1lo6 s ASN 72 N -5.16 4.86 0.25 0.26 3.84 -1.26 -1.73 114.94 116.00 1lo6 s ASN 72 Ca 0.00 -0.69 0.22 0.00 0.21 0.00 0.00 52.86 52.60 1lo6 s ASN 72 Cb 0.00 -1.82 0.98 0.00 -0.55 0.00 0.00 41.25 39.86 1lo6 s ASN 72 CO 0.00 -0.15 1.66 0.18 -2.79 0.00 0.00 177.10 176.00 1lo6 n LEU 73 N 4.82 0.57 -1.45 3.21 4.77 0.90 -2.50 117.00 127.32 1lo6 n LEU 73 Ca -0.15 0.68 0.08 0.00 -0.03 0.00 0.00 56.01 56.59 1lo6 n LEU 73 Cb 0.48 -0.65 0.33 0.00 -2.33 0.00 0.00 43.42 41.26 1lo6 n LEU 73 CO 0.30 -0.66 0.80 -1.14 -1.33 0.00 0.00 177.39 175.36 1lo6 n ARG 74 N -2.18 3.81 -3.87 3.23 0.63 -1.26 -4.90 116.66 112.11 1lo6 n ARG 74 Ca 0.01 -2.88 -0.16 0.00 -0.92 0.00 0.00 57.85 53.90 1lo6 n ARG 74 Cb 0.16 -1.92 -0.16 0.00 0.45 0.00 0.00 32.46 30.99 1lo6 n ARG 74 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1lo6 s GLN 75 N -2.18 0.15 -0.02 -0.14 0.74 -1.04 -5.11 119.66 112.05 1lo6 s GLN 75 Ca 0.48 0.10 -0.30 0.00 0.05 0.00 0.00 55.36 55.69 1lo6 s GLN 75 Cb 0.34 -0.34 -0.05 0.00 1.10 0.00 0.00 33.01 34.06 1lo6 s GLN 75 CO 0.19 -0.12 1.33 0.50 -0.55 0.00 0.00 175.29 176.64 1lo6 s ARG 76 N 0.87 4.31 -0.07 1.67 3.52 -1.26 -4.79 118.95 123.20 1lo6 s ARG 76 Ca -0.08 1.86 0.02 0.00 -0.13 0.00 0.00 55.73 57.40 1lo6 s ARG 76 Cb -0.11 -3.57 -0.03 0.00 -1.56 0.00 0.00 34.95 29.68 1lo6 s ARG 76 CO -0.02 -0.53 -0.10 -1.21 -0.81 0.00 0.00 175.30 172.63 1lo6 s GLU 77 N 2.33 2.70 0.59 5.12 2.02 -1.26 -5.00 118.70 125.19 1lo6 s GLU 77 Ca 0.61 -0.62 0.29 0.00 0.02 0.00 0.00 54.97 55.27 1lo6 s GLU 77 Cb -0.29 -2.51 1.79 0.00 0.10 0.00 0.00 34.13 33.23 1lo6 s GLU 77 CO 0.25 0.61 2.25 0.66 0.02 0.00 0.00 175.26 179.05 1lo6 h SER 78 N 5.40 0.00 0.89 -0.19 4.64 -1.94 -2.40 113.55 119.95 1lo6 h SER 78 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1lo6 h SER 78 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1lo6 h SER 78 CO 0.52 0.00 -0.58 -1.54 -0.87 0.00 0.00 176.83 174.36 1lo6 n SER 79 N -3.88 0.69 -4.77 4.97 3.41 -1.26 -4.96 113.62 107.82 1lo6 n SER 79 Ca -0.03 0.14 -0.39 0.00 -0.26 0.00 0.00 58.87 58.33 1lo6 n SER 79 Cb 0.09 0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.13 1lo6 n SER 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lo6 s GLN 80 N -3.15 3.96 -0.01 4.33 -2.07 -0.91 -4.49 119.66 117.33 1lo6 s GLN 80 Ca 0.07 2.03 0.01 0.00 -1.82 0.00 0.00 55.36 55.65 1lo6 s GLN 80 Cb 0.14 -2.70 0.00 0.00 -1.09 0.00 0.00 33.01 29.36 1lo6 s GLN 80 CO 0.71 -0.46 -0.02 -1.21 -1.32 0.00 0.00 175.29 172.99 1lo6 s GLU 81 N -2.30 0.24 0.11 9.60 0.41 -0.27 -4.99 118.70 121.51 1lo6 s GLU 81 Ca 0.58 -0.08 0.06 0.00 -0.41 0.00 0.00 54.97 55.13 1lo6 s GLU 81 Cb -0.35 -0.26 -0.04 0.00 -1.78 0.00 0.00 34.13 31.70 1lo6 s GLU 81 CO 0.45 0.03 -0.05 -1.14 -0.49 0.00 0.00 175.26 174.05 1lo6 s GLN 82 N 0.09 2.30 -0.05 1.61 0.74 -1.26 -0.55 119.66 122.53 1lo6 s GLN 82 Ca -0.01 -0.99 -0.16 0.00 0.05 0.00 0.00 55.36 54.25 1lo6 s GLN 82 Cb -0.03 -2.38 0.03 0.00 1.10 0.00 0.00 33.01 31.73 1lo6 s GLN 82 CO -0.00 0.51 0.37 0.45 -0.55 0.00 0.00 175.29 176.07 1lo6 s SER 83 N -2.37 -0.30 0.48 6.67 0.15 0.05 -5.00 113.70 113.38 1lo6 s SER 83 Ca 0.24 0.33 -0.01 0.00 0.70 0.00 0.00 55.95 57.21 1lo6 s SER 83 Cb -0.11 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 1lo6 s SER 83 CO 0.16 -0.39 0.72 -0.94 1.20 0.00 0.00 173.24 173.99 1lo6 s SER 84 N -0.93 5.76 -0.17 5.45 1.04 -1.26 -1.43 113.70 122.16 1lo6 s SER 84 Ca -0.10 0.37 -0.07 0.00 0.48 0.00 0.00 55.95 56.63 1lo6 s SER 84 Cb -0.04 -1.54 -0.04 0.00 0.10 0.00 0.00 66.02 64.50 1lo6 s SER 84 CO 0.04 -0.80 0.04 -0.69 0.98 0.00 0.00 173.24 172.82 1lo6 s VAL 85 N -2.66 4.62 -0.17 5.02 1.01 -1.26 -1.77 120.40 125.19 1lo6 s VAL 85 Ca 0.50 -0.10 0.21 0.00 0.00 0.00 0.00 61.98 62.59 1lo6 s VAL 85 Cb -0.10 -3.07 -0.31 0.00 0.00 0.00 0.00 36.38 32.90 1lo6 s VAL 85 CO 0.39 0.47 0.52 1.33 0.00 0.00 0.00 175.10 177.82 1lo6 n VAL 86 N 3.46 0.00 -3.66 2.92 0.24 -0.18 -4.88 118.33 116.23 1lo6 n VAL 86 Ca -0.17 -0.41 -0.12 0.00 -2.04 0.00 0.00 64.34 61.60 1lo6 n VAL 86 Cb 0.52 0.17 -0.08 0.00 -1.47 0.00 0.00 33.84 32.98 1lo6 n VAL 86 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1lo6 s ARG 87 N -3.38 0.71 -0.16 7.34 3.52 -1.23 -5.01 118.95 120.74 1lo6 s ARG 87 Ca -0.05 0.94 0.01 0.00 -0.13 0.00 0.00 55.73 56.49 1lo6 s ARG 87 Cb 0.14 0.29 0.02 0.00 -1.56 0.00 0.00 34.95 33.84 1lo6 s ARG 87 CO 0.87 -0.10 -0.16 0.00 -0.81 0.00 0.00 175.30 175.09 1lo6 s ALA 88 N 0.65 2.02 -0.45 6.12 0.00 -1.26 -0.55 121.76 128.29 1lo6 s ALA 88 Ca -0.02 -1.01 -0.07 0.00 0.00 0.00 0.00 51.96 50.85 1lo6 s ALA 88 Cb -0.05 -1.09 0.12 0.00 0.00 0.00 0.00 23.12 22.10 1lo6 s ALA 88 CO -0.04 -0.36 0.31 0.08 0.00 0.00 0.00 175.76 175.75 1lo6 s VAL 89 N 1.40 3.96 0.18 0.00 1.01 0.65 -4.97 120.40 122.64 1lo6 s VAL 89 Ca 0.05 -1.85 -0.26 0.00 0.00 0.00 0.00 61.98 59.92 1lo6 s VAL 89 Cb -0.13 -3.63 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 1lo6 s VAL 89 CO -0.11 -0.75 0.80 -0.63 0.00 0.00 0.00 175.10 174.41 1lo6 s ILE 90 N 1.30 4.33 0.25 2.22 1.01 -1.26 -0.95 121.20 128.10 1lo6 s ILE 90 Ca 0.06 1.75 -0.31 0.00 0.00 0.00 0.00 60.65 62.15 1lo6 s ILE 90 Cb -0.25 -4.16 -0.13 0.00 0.01 0.00 0.00 42.46 37.93 1lo6 s ILE 90 CO -0.02 0.51 1.50 1.57 0.00 0.00 0.00 174.94 178.50 1lo6 n HIS 91 N 1.54 2.42 -0.02 3.97 -0.00 -0.70 -4.83 115.22 117.60 1lo6 n HIS 91 Ca -0.05 0.34 0.21 0.00 -0.00 0.00 0.00 57.72 58.22 1lo6 n HIS 91 Cb 0.48 -2.52 0.69 0.00 -0.00 0.00 0.00 29.99 28.65 1lo6 n HIS 91 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1lo6 h PRO 92 N 4.69 0.01 -0.46 1.57 0.11 -1.93 -2.43 132.00 133.55 1lo6 h PRO 92 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1lo6 h PRO 92 Cb 1.25 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1lo6 h PRO 92 CO 0.79 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.33 1lo6 n ASP 93 N -4.37 4.32 -4.72 -2.05 8.00 -1.26 -5.00 116.55 111.48 1lo6 n ASP 93 Ca 0.11 -2.63 -0.43 0.00 0.71 0.00 0.00 54.79 52.55 1lo6 n ASP 93 Cb 0.65 -0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 41.21 1lo6 n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lo6 n TYR 94 N 0.42 2.61 -4.03 1.24 9.36 -0.92 -4.69 117.16 121.14 1lo6 n TYR 94 Ca 0.22 0.32 -0.31 0.00 3.32 0.00 0.00 57.90 61.45 1lo6 n TYR 94 Cb 0.86 -2.55 -0.16 0.00 -0.63 0.00 0.00 39.34 36.87 1lo6 n TYR 94 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1lo6 s ASP 95 N 0.40 3.52 0.07 2.98 -1.08 -0.23 -5.00 116.67 117.33 1lo6 s ASP 95 Ca 0.65 -0.93 0.21 0.00 -0.52 0.00 0.00 52.55 51.96 1lo6 s ASP 95 Cb -0.55 -1.34 0.86 0.00 -1.46 0.00 0.00 42.92 40.43 1lo6 s ASP 95 CO 0.49 -0.12 1.65 0.00 0.52 0.00 0.00 175.17 177.72 1lo6 n ALA 96 N 4.63 1.88 -0.08 3.66 0.00 -1.26 -0.13 120.51 129.21 1lo6 n ALA 96 Ca -0.16 -0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.12 1lo6 n ALA 96 Cb 0.46 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 1lo6 n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lo6 h ALA 97 N 2.58 0.12 0.00 0.00 0.00 -1.97 -3.39 119.26 116.60 1lo6 h ALA 97 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1lo6 h ALA 97 Cb 0.38 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1lo6 h ALA 97 CO 0.00 0.55 -0.16 0.66 0.00 0.00 0.00 179.25 180.30 1lo6 h SER 98 N -1.00 0.00 0.00 0.00 4.64 -2.00 -3.47 113.55 111.73 1lo6 h SER 98 Ca -0.16 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1lo6 h SER 98 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1lo6 h SER 98 CO -0.09 0.03 0.00 1.41 -0.87 0.00 0.00 176.83 177.30 1lo6 n HIS 99 N -2.26 0.00 -1.98 4.77 8.25 0.82 -4.99 115.22 119.83 1lo6 n HIS 99 Ca 0.05 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.10 1lo6 n HIS 99 Cb 0.44 -0.40 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 1lo6 n HIS 99 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1lo6 s ASP 100 N -2.06 6.61 -1.25 0.41 2.15 -1.12 -3.02 116.67 118.40 1lo6 s ASP 100 Ca 0.00 2.74 -0.02 0.00 0.43 0.00 0.00 52.55 55.69 1lo6 s ASP 100 Cb 0.00 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1lo6 s ASP 100 CO 0.00 -0.71 1.02 0.00 -0.17 0.00 0.00 175.17 175.31 1lo6 n GLN 101 N 1.90 -6.78 -2.46 4.34 6.02 -1.26 -1.07 117.38 118.07 1lo6 n GLN 101 Ca 0.05 0.83 -0.43 0.00 -0.01 0.00 0.00 57.00 57.44 1lo6 n GLN 101 Cb 0.40 -5.82 0.00 0.00 1.02 0.00 0.00 30.24 25.84 1lo6 n GLN 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1lo6 n ASP 102 N -3.10 4.78 -3.78 1.08 2.03 -1.17 -4.19 116.55 112.21 1lo6 n ASP 102 Ca -0.22 -2.92 -0.13 0.00 0.52 0.00 0.00 54.79 52.04 1lo6 n ASP 102 Cb 0.64 -1.71 -0.10 0.00 -0.72 0.00 0.00 41.12 39.23 1lo6 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1lo6 s ILE 103 N 3.67 0.03 -0.12 5.18 2.07 -1.26 -3.75 121.20 127.01 1lo6 s ILE 103 Ca 0.51 -0.21 -0.11 0.00 -1.41 0.00 0.00 60.65 59.43 1lo6 s ILE 103 Cb 0.05 -0.48 0.03 0.00 0.13 0.00 0.00 42.46 42.20 1lo6 s ILE 103 CO 0.04 -0.11 0.33 -0.32 -1.91 0.00 0.00 174.94 172.97 1lo6 s MET 104 N -0.43 0.38 -0.13 3.50 -2.45 -0.13 -1.72 119.30 118.32 1lo6 s MET 104 Ca -0.05 0.46 -0.04 0.00 -1.25 0.00 0.00 55.69 54.81 1lo6 s MET 104 Cb -0.04 0.18 -0.03 0.00 1.25 0.00 0.00 34.83 36.20 1lo6 s MET 104 CO 0.02 -0.05 -0.00 -0.51 1.05 0.00 0.00 175.02 175.53 1lo6 s LEU 105 N 0.19 3.49 -0.19 4.11 1.43 -0.12 -1.59 118.68 126.00 1lo6 s LEU 105 Ca -0.00 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1lo6 s LEU 105 Cb -0.02 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 1lo6 s LEU 105 CO 0.00 0.25 -0.08 -0.76 0.23 0.00 0.00 176.35 175.99 1lo6 s LEU 106 N -0.12 2.75 -0.16 1.79 1.43 0.17 -0.25 118.68 124.29 1lo6 s LEU 106 Ca 0.04 -0.41 -0.20 0.00 -1.03 0.00 0.00 54.13 52.53 1lo6 s LEU 106 Cb -0.13 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1lo6 s LEU 106 CO 0.02 0.03 0.58 -0.60 0.23 0.00 0.00 176.35 176.60 1lo6 s ARG 107 N 1.18 4.28 0.43 1.70 3.52 0.29 -1.40 118.95 128.95 1lo6 s ARG 107 Ca 0.02 0.57 -0.19 0.00 -0.13 0.00 0.00 55.73 56.00 1lo6 s ARG 107 Cb -0.14 -3.52 -0.10 0.00 -1.56 0.00 0.00 34.95 29.63 1lo6 s ARG 107 CO -0.03 -0.06 0.93 -0.51 -0.81 0.00 0.00 175.30 174.81 1lo6 s LEU 108 N 1.33 3.90 0.32 -0.88 1.43 0.30 -1.01 118.68 124.07 1lo6 s LEU 108 Ca 0.28 1.61 0.02 0.00 -1.03 0.00 0.00 54.13 55.01 1lo6 s LEU 108 Cb -0.16 -4.47 0.58 0.00 0.03 0.00 0.00 46.19 42.18 1lo6 s LEU 108 CO 0.11 -0.38 1.93 0.00 0.23 0.00 0.00 176.35 178.25 1lo6 h ALA 109 N 1.79 1.56 -2.69 4.21 0.00 -1.69 -3.43 119.26 119.00 1lo6 h ALA 109 Ca -0.48 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 1lo6 h ALA 109 Cb 1.18 -0.25 -0.19 0.00 0.00 0.00 0.00 17.79 18.53 1lo6 h ALA 109 CO 0.62 0.32 -0.55 -0.98 0.00 0.00 0.00 179.25 178.66 1lo6 s ARG 110 N -5.84 0.51 0.42 0.00 1.70 -1.26 -5.03 118.95 109.45 1lo6 s ARG 110 Ca -0.11 -0.66 -0.26 0.00 -0.47 0.00 0.00 55.73 54.23 1lo6 s ARG 110 Cb 0.19 0.20 -0.09 0.00 -0.57 0.00 0.00 34.95 34.69 1lo6 s ARG 110 CO 0.79 -0.12 1.39 -1.25 -1.08 0.00 0.00 175.30 175.03 1lo6 s PRO 111 N -2.15 3.86 0.45 3.89 0.04 -1.26 -4.81 135.00 135.01 1lo6 s PRO 111 Ca -0.09 2.35 -0.25 0.00 0.04 0.00 0.00 61.00 63.06 1lo6 s PRO 111 Cb -0.04 -2.75 -0.08 0.00 0.04 0.00 0.00 34.50 31.67 1lo6 s PRO 111 CO -0.03 -0.65 1.34 0.00 0.04 0.00 0.00 177.00 177.70 1lo6 s ALA 112 N -1.21 3.15 -0.38 8.56 0.00 0.12 -4.97 121.76 127.04 1lo6 s ALA 112 Ca 0.58 1.29 -0.21 0.00 0.00 0.00 0.00 51.96 53.62 1lo6 s ALA 112 Cb -0.42 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.18 1lo6 s ALA 112 CO 0.55 -1.01 0.66 0.15 0.00 0.00 0.00 175.76 176.11 1lo6 s LYS 113 N -2.46 3.60 0.47 0.00 1.02 -1.26 -4.91 119.74 116.20 1lo6 s LYS 113 Ca 0.61 0.00 -0.19 0.00 0.02 0.00 0.00 55.97 56.41 1lo6 s LYS 113 Cb -0.39 -3.84 -0.09 0.00 -0.52 0.00 0.00 37.83 32.98 1lo6 s LYS 113 CO 0.50 -0.82 0.98 -0.51 -0.92 0.00 0.00 175.35 174.58 1lo6 s LEU 114 N 2.81 3.82 0.00 3.17 1.43 -1.26 -4.83 118.68 123.81 1lo6 s LEU 114 Ca 0.25 1.70 -0.09 0.00 -1.03 0.00 0.00 54.13 54.97 1lo6 s LEU 114 Cb -0.14 -4.53 0.03 0.00 0.03 0.00 0.00 46.19 41.58 1lo6 s LEU 114 CO 0.16 -0.53 0.43 -1.54 0.23 0.00 0.00 176.35 175.10 1lo6 n SER 115 N -1.01 -0.81 0.31 2.29 3.41 -0.71 -4.94 113.62 112.17 1lo6 n SER 115 Ca 0.07 -1.46 0.18 0.00 -0.26 0.00 0.00 58.87 57.41 1lo6 n SER 115 Cb 0.54 1.32 1.02 0.00 -0.26 0.00 0.00 64.21 66.83 1lo6 n SER 115 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1lo6 h GLU 116 N 0.00 0.00 -0.10 4.33 4.81 -2.01 -2.42 114.58 119.20 1lo6 h GLU 116 Ca -0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1lo6 h GLU 116 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1lo6 h GLU 116 CO 0.16 0.01 0.00 1.28 -0.73 0.00 0.00 179.01 179.73 1lo6 n LEU 117 N -3.51 2.77 -3.55 1.64 4.77 -1.26 -4.70 117.00 113.15 1lo6 n LEU 117 Ca -0.03 -1.13 -0.25 0.00 -0.03 0.00 0.00 56.01 54.58 1lo6 n LEU 117 Cb 0.09 -0.05 -0.15 0.00 -2.33 0.00 0.00 43.42 40.98 1lo6 n LEU 117 CO 0.25 0.51 -0.29 -0.63 -1.33 0.00 0.00 177.39 175.90 1lo6 s ILE 118 N -1.56 -0.15 -0.06 -0.08 1.01 -0.91 -4.00 121.20 115.45 1lo6 s ILE 118 Ca 0.25 -0.32 -0.12 0.00 0.00 0.00 0.00 60.65 60.46 1lo6 s ILE 118 Cb 0.17 -0.72 0.02 0.00 0.01 0.00 0.00 42.46 41.94 1lo6 s ILE 118 CO 0.25 -0.39 0.30 -1.10 0.00 0.00 0.00 174.94 174.00 1lo6 s GLN 119 N 2.18 0.51 0.57 2.79 -1.52 -0.55 -1.73 119.66 121.91 1lo6 s GLN 119 Ca 0.05 0.09 -0.14 0.00 -1.95 0.00 0.00 55.36 53.41 1lo6 s GLN 119 Cb -0.16 0.23 -0.05 0.00 -0.22 0.00 0.00 33.01 32.81 1lo6 s GLN 119 CO -0.18 -0.11 1.01 -1.25 -0.25 0.00 0.00 175.29 174.51 1lo6 s PRO 120 N -0.61 3.68 -0.13 2.91 0.04 -1.26 -2.79 135.00 136.84 1lo6 s PRO 120 Ca -0.07 0.92 -0.01 0.00 0.04 0.00 0.00 61.00 61.88 1lo6 s PRO 120 Cb -0.04 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 1lo6 s PRO 120 CO 0.02 -0.50 -0.10 -1.17 0.04 0.00 0.00 177.00 175.30 1lo6 s LEU 121 N -4.58 2.91 0.63 -3.56 2.96 -0.37 -4.90 118.68 111.76 1lo6 s LEU 121 Ca 0.58 -0.24 -0.15 0.00 -0.22 0.00 0.00 54.13 54.10 1lo6 s LEU 121 Cb -0.11 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 1lo6 s LEU 121 CO 0.41 0.19 1.09 -2.16 -1.32 0.00 0.00 176.35 174.56 1lo6 s PRO 122 N 0.23 3.01 0.19 0.98 0.04 -1.26 -4.62 135.00 133.57 1lo6 s PRO 122 Ca -0.07 1.32 -0.16 0.00 0.04 0.00 0.00 61.00 62.13 1lo6 s PRO 122 Cb -0.15 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 1lo6 s PRO 122 CO 0.04 -1.07 0.63 -0.51 0.04 0.00 0.00 177.00 176.13 1lo6 s LEU 123 N -4.71 4.32 -0.33 -3.56 1.43 -1.26 -0.77 118.68 113.79 1lo6 s LEU 123 Ca 0.66 1.22 -0.28 0.00 -1.03 0.00 0.00 54.13 54.70 1lo6 s LEU 123 Cb -0.19 -3.47 0.02 0.00 0.03 0.00 0.00 46.19 42.58 1lo6 s LEU 123 CO 0.40 0.05 1.02 -0.70 0.23 0.00 0.00 176.35 177.34 1lo6 s GLU 124 N -2.06 4.00 0.16 1.70 2.56 -0.50 -4.72 118.70 119.84 1lo6 s GLU 124 Ca 0.41 0.91 0.23 0.00 0.00 0.00 0.00 54.97 56.52 1lo6 s GLU 124 Cb -0.15 -3.75 -0.02 0.00 2.00 0.00 0.00 34.13 32.21 1lo6 s GLU 124 CO 0.20 -0.90 0.99 0.54 -0.56 0.00 0.00 175.26 175.52 1lo6 n ARG 125 N 6.82 0.57 -3.49 4.30 1.74 -1.26 -3.65 116.66 121.68 1lo6 n ARG 125 Ca 0.10 0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.83 1lo6 n ARG 125 Cb 0.47 -1.76 -0.10 0.00 -1.02 0.00 0.00 32.46 30.05 1lo6 n ARG 125 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1lo6 s ASP 127 N -5.07 6.07 0.28 0.55 2.15 -1.26 -4.91 116.67 114.49 1lo6 s ASP 127 Ca -0.01 -0.73 0.22 0.00 0.43 0.00 0.00 52.55 52.47 1lo6 s ASP 127 Cb 0.11 -2.15 1.05 0.00 -0.30 0.00 0.00 42.92 41.63 1lo6 s ASP 127 CO 0.80 -0.37 1.67 0.00 -0.17 0.00 0.00 175.17 177.10 1lo6 n SER 129 N -2.22 3.13 -4.56 0.00 3.41 -1.26 -4.98 113.62 107.14 1lo6 n SER 129 Ca 0.00 -1.95 -0.48 0.00 -0.26 0.00 0.00 58.87 56.18 1lo6 n SER 129 Cb 0.12 -0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 1lo6 n SER 129 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lo6 n ALA 130 N 1.28 -1.01 0.30 7.33 0.00 -0.77 -4.88 120.51 122.76 1lo6 n ALA 130 Ca 0.19 0.45 0.10 0.00 0.00 0.00 0.00 53.44 54.18 1lo6 n ALA 130 Cb 0.56 -1.97 0.26 0.00 0.00 0.00 0.00 19.45 18.30 1lo6 n ALA 130 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1lo6 n ASN 132 N 1.83 3.02 -4.55 0.00 5.03 -1.26 -4.81 115.26 114.52 1lo6 n ASN 132 Ca 0.14 -1.97 -0.40 0.00 0.87 0.00 0.00 54.58 53.23 1lo6 n ASN 132 Cb 0.25 -0.33 -0.03 0.00 -1.02 0.00 0.00 39.78 38.65 1lo6 n ASN 132 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1lo6 s THR 133 N -1.34 3.74 -0.91 3.41 2.01 -1.26 -4.80 115.64 116.50 1lo6 s THR 133 Ca 0.38 -0.03 0.25 0.00 0.31 0.00 0.00 61.69 62.60 1lo6 s THR 133 Cb 0.20 -4.85 0.03 0.00 0.01 0.00 0.00 72.50 67.90 1lo6 s THR 133 CO 0.27 -1.77 1.43 0.35 -0.69 0.00 0.00 174.62 174.22 1lo6 n THR 134 N 6.69 0.08 -3.20 -0.82 -2.24 -1.26 -4.72 114.28 108.80 1lo6 n THR 134 Ca 0.16 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.47 1lo6 n THR 134 Cb 0.50 0.10 -0.07 0.00 -2.10 0.00 0.00 70.33 68.75 1lo6 n THR 134 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1lo6 s SER 135 N -3.29 6.40 0.30 3.42 0.15 -1.26 -1.19 113.70 118.24 1lo6 s SER 135 Ca 0.10 0.27 0.03 0.00 0.70 0.00 0.00 55.95 57.05 1lo6 s SER 135 Cb 0.17 -2.29 -0.04 0.00 -1.71 0.00 0.00 66.02 62.15 1lo6 s SER 135 CO 0.69 -0.42 0.14 0.00 1.20 0.00 0.00 173.24 174.85 1lo6 s HIS 137 N -3.60 0.90 0.25 0.00 -3.43 -0.31 0.10 115.29 109.20 1lo6 s HIS 137 Ca 0.35 -0.65 0.11 0.00 -0.80 0.00 0.00 55.06 54.07 1lo6 s HIS 137 Cb 0.06 -0.51 -0.05 0.00 -1.43 0.00 0.00 32.58 30.65 1lo6 s HIS 137 CO 0.16 -0.06 -0.19 0.96 -2.00 0.00 0.00 174.74 173.62 1lo6 s ILE 138 N -2.29 2.23 0.04 -5.38 -4.36 0.02 -0.89 121.20 110.57 1lo6 s ILE 138 Ca 0.01 -2.30 -0.22 0.00 -0.26 0.00 0.00 60.65 57.88 1lo6 s ILE 138 Cb -0.04 -2.19 0.05 0.00 1.25 0.00 0.00 42.46 41.53 1lo6 s ILE 138 CO -0.01 -0.43 0.51 -1.48 0.24 0.00 0.00 174.94 173.77 1lo6 s LEU 139 N -3.35 -0.03 0.00 0.37 2.34 -1.25 -1.83 118.68 114.93 1lo6 s LEU 139 Ca 0.26 0.18 0.00 0.00 0.06 0.00 0.00 54.13 54.63 1lo6 s LEU 139 Cb -0.04 2.09 0.00 0.00 -0.56 0.00 0.00 46.19 47.68 1lo6 s LEU 139 CO 0.12 -0.70 0.00 0.61 -1.06 0.00 0.00 176.35 175.32 1lo6 n GLY 140 N 0.46 1.16 1.55 -3.48 0.00 -0.60 -4.52 105.19 99.75 1lo6 n GLY 140 Ca -0.18 -1.08 0.08 0.00 0.00 0.00 0.00 46.02 44.83 1lo6 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1lo6 n TRP 141 N -0.78 1.69 -1.28 1.61 8.01 -1.26 -1.38 117.44 124.05 1lo6 n TRP 141 Ca 0.00 -0.78 -0.30 0.00 -1.31 0.00 0.00 57.50 55.11 1lo6 n TRP 141 Cb 0.00 -0.44 0.24 0.00 -2.01 0.00 0.00 31.31 29.10 1lo6 n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1lo6 n GLY 142 N 0.25 -2.46 3.68 6.99 0.00 -1.26 -4.31 105.19 108.08 1lo6 n GLY 142 Ca 0.26 -1.55 -0.44 0.00 0.00 0.00 0.00 46.02 44.28 1lo6 n GLY 142 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lo6 n LYS 143 N -4.62 2.13 -2.84 1.61 4.81 0.28 -2.62 118.16 116.90 1lo6 n LYS 143 Ca 0.16 0.76 -0.21 0.00 -0.87 0.00 0.00 58.31 58.14 1lo6 n LYS 143 Cb 0.59 -2.43 0.08 0.00 0.02 0.00 0.00 35.03 33.29 1lo6 n LYS 143 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1lo6 s THR 144 N -0.03 2.19 0.46 3.15 -4.23 -0.46 -0.28 115.64 116.43 1lo6 s THR 144 Ca 0.68 -0.82 0.18 0.00 -1.18 0.00 0.00 61.69 60.55 1lo6 s THR 144 Cb -0.63 -2.36 0.36 0.00 1.34 0.00 0.00 72.50 71.21 1lo6 s THR 144 CO 0.49 0.00 1.96 0.00 -0.54 0.00 0.00 174.62 176.53 1lo6 h ALA 145 N -0.10 2.21 0.00 3.99 0.00 -1.90 -0.48 119.26 122.98 1lo6 h ALA 145 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1lo6 h ALA 145 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1lo6 h ALA 145 CO 0.41 -0.38 0.00 -0.40 0.00 0.00 0.00 179.25 178.88 1lo6 n ASP 146 N -4.45 0.00 0.00 0.00 5.68 -1.26 -4.89 116.55 111.64 1lo6 n ASP 146 Ca 0.12 -1.07 0.00 0.00 -0.50 0.00 0.00 54.79 53.33 1lo6 n ASP 146 Cb 0.51 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 1lo6 n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lo6 n GLY 147 N 0.82 1.21 1.05 6.12 0.00 -0.19 -5.04 105.19 109.17 1lo6 n GLY 147 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 1lo6 n GLY 147 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lo6 n ASP 150 N 0.00 0.55 -4.21 1.61 8.00 -1.26 -4.80 116.55 116.44 1lo6 n ASP 150 Ca 0.00 -1.41 -0.33 0.00 0.71 0.00 0.00 54.79 53.77 1lo6 n ASP 150 Cb 0.00 -0.12 -0.16 0.00 -0.02 0.00 0.00 41.12 40.82 1lo6 n ASP 150 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1lo6 s PHE 151 N -0.01 2.70 0.51 1.24 0.40 -1.26 -1.36 117.98 120.20 1lo6 s PHE 151 Ca 0.16 -1.22 -0.18 0.00 -0.60 0.00 0.00 56.93 55.09 1lo6 s PHE 151 Cb -0.01 -1.83 -0.08 0.00 0.51 0.00 0.00 43.02 41.61 1lo6 s PHE 151 CO 0.11 -0.55 1.01 -1.25 0.70 0.00 0.00 175.22 175.24 1lo6 s PRO 152 N 0.78 3.81 0.02 0.24 0.04 -1.26 -4.99 135.00 133.64 1lo6 s PRO 152 Ca -0.07 1.17 -0.10 0.00 0.04 0.00 0.00 61.00 62.04 1lo6 s PRO 152 Cb -0.16 -2.11 -0.32 0.00 0.04 0.00 0.00 34.50 31.96 1lo6 s PRO 152 CO -0.01 -0.40 0.94 -0.44 0.04 0.00 0.00 177.00 177.13 1lo6 h ASP 153 N 1.21 0.62 -3.30 6.66 3.32 -1.95 -3.45 116.42 119.53 1lo6 h ASP 153 Ca -0.48 -0.74 -0.58 0.00 0.02 0.00 0.00 57.03 55.25 1lo6 h ASP 153 Cb 1.20 -0.20 -0.08 0.00 0.22 0.00 0.00 39.33 40.47 1lo6 h ASP 153 CO 0.60 1.59 -0.17 -0.89 -1.72 0.00 0.00 179.24 178.65 1lo6 s THR 154 N -2.61 5.19 0.38 0.35 2.01 -1.26 -0.07 115.64 119.63 1lo6 s THR 154 Ca -0.09 0.89 -0.27 0.00 0.31 0.00 0.00 61.69 62.53 1lo6 s THR 154 Cb 0.06 -3.78 -0.11 0.00 0.01 0.00 0.00 72.50 68.67 1lo6 s THR 154 CO 0.90 0.35 1.31 0.00 -0.69 0.00 0.00 174.62 176.49 1lo6 n ILE 155 N 3.53 2.23 -4.05 1.82 3.06 -0.71 -4.89 119.36 120.35 1lo6 n ILE 155 Ca -0.08 -0.50 -0.31 0.00 -2.50 0.00 0.00 62.75 59.36 1lo6 n ILE 155 Cb 0.52 -1.63 -0.06 0.00 0.54 0.00 0.00 39.64 39.00 1lo6 n ILE 155 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 1lo6 s GLN 156 N -2.05 2.91 0.06 9.51 -1.52 -0.48 -1.91 119.66 126.18 1lo6 s GLN 156 Ca 0.57 -0.67 0.04 0.00 -1.95 0.00 0.00 55.36 53.35 1lo6 s GLN 156 Cb -0.53 -2.75 -0.03 0.00 -0.22 0.00 0.00 33.01 29.49 1lo6 s GLN 156 CO 0.61 0.57 -0.12 0.00 -0.25 0.00 0.00 175.29 176.10 1lo6 s ALA 158 N -1.34 -1.78 -0.15 0.00 0.00 -0.76 -1.76 121.76 115.98 1lo6 s ALA 158 Ca -0.05 1.55 -0.07 0.00 0.00 0.00 0.00 51.96 53.40 1lo6 s ALA 158 Cb -0.10 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1lo6 s ALA 158 CO 0.02 -0.36 0.11 0.71 0.00 0.00 0.00 175.76 176.24 1lo6 s TYR 159 N -0.68 3.45 0.32 0.00 1.51 -1.26 -0.80 117.35 119.89 1lo6 s TYR 159 Ca -0.07 0.37 0.05 0.00 -1.01 0.00 0.00 57.07 56.41 1lo6 s TYR 159 Cb -0.02 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 1lo6 s TYR 159 CO 0.07 0.51 0.21 0.96 -1.11 0.00 0.00 175.55 176.19 1lo6 s ILE 160 N -0.45 0.14 0.06 2.71 -4.36 0.11 -4.91 121.20 114.50 1lo6 s ILE 160 Ca 0.11 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.58 1lo6 s ILE 160 Cb -0.12 -2.48 -0.03 0.00 1.25 0.00 0.00 42.46 41.08 1lo6 s ILE 160 CO 0.02 0.00 -0.21 -1.00 0.24 0.00 0.00 174.94 173.99 1lo6 s HIS 161 N -3.55 1.82 0.55 1.37 3.76 -0.22 -0.43 115.29 118.59 1lo6 s HIS 161 Ca 0.37 -0.38 -0.20 0.00 -0.15 0.00 0.00 55.06 54.70 1lo6 s HIS 161 Cb 0.04 -1.07 -0.05 0.00 1.11 0.00 0.00 32.58 32.61 1lo6 s HIS 161 CO 0.22 0.12 1.21 -0.51 -0.85 0.00 0.00 174.74 174.92 1lo6 s LEU 162 N -1.35 3.78 -0.01 0.89 1.43 -0.33 -1.02 118.68 122.07 1lo6 s LEU 162 Ca 0.07 2.40 0.06 0.00 -1.03 0.00 0.00 54.13 55.63 1lo6 s LEU 162 Cb -0.09 -4.47 -0.03 0.00 0.03 0.00 0.00 46.19 41.63 1lo6 s LEU 162 CO 0.02 -1.39 -0.18 -0.69 0.23 0.00 0.00 176.35 174.35 1lo6 s VAL 163 N -1.56 2.75 0.70 -1.59 1.01 -0.16 -4.85 120.40 116.70 1lo6 s VAL 163 Ca 0.73 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 1lo6 s VAL 163 Cb -0.31 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1lo6 s VAL 163 CO 0.35 0.50 1.25 -0.94 0.00 0.00 0.00 175.10 176.25 1lo6 s SER 164 N -0.96 4.32 0.40 3.32 1.04 -1.26 -4.43 113.70 116.14 1lo6 s SER 164 Ca 0.12 2.49 0.07 0.00 0.48 0.00 0.00 55.95 59.11 1lo6 s SER 164 Cb -0.10 -2.60 0.84 0.00 0.10 0.00 0.00 66.02 64.25 1lo6 s SER 164 CO 0.02 -2.18 2.05 -0.09 0.98 0.00 0.00 173.24 174.02 1lo6 h ARG 165 N 0.05 0.57 -0.37 4.02 2.43 -1.98 -0.47 114.38 118.65 1lo6 h ARG 165 Ca -0.49 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.63 1lo6 h ARG 165 Cb 1.32 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1lo6 h ARG 165 CO 0.51 0.38 0.17 0.93 -1.51 0.00 0.00 179.97 180.45 1lo6 h GLU 166 N 0.59 0.53 -0.36 0.20 3.07 -1.99 0.10 114.58 116.72 1lo6 h GLU 166 Ca 0.16 -0.08 -0.12 0.00 -0.50 0.00 0.00 59.36 58.82 1lo6 h GLU 166 Cb -0.06 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 1lo6 h GLU 166 CO -0.04 0.48 -0.28 0.93 -1.40 0.00 0.00 179.01 178.71 1lo6 h GLU 167 N 0.45 0.76 0.13 2.33 5.08 -1.77 -1.12 114.58 120.44 1lo6 h GLU 167 Ca 0.13 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1lo6 h GLU 167 Cb 0.13 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1lo6 h GLU 167 CO -0.02 0.94 -0.12 0.00 -1.00 0.00 0.00 179.01 178.82 1lo6 h GLU 169 N -0.27 0.76 -0.68 0.00 5.08 -0.66 -1.58 114.58 117.22 1lo6 h GLU 169 Ca 0.00 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1lo6 h GLU 169 Cb 0.25 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1lo6 h GLU 169 CO -0.03 0.55 0.15 1.25 -1.00 0.00 0.00 179.01 179.94 1lo6 h HIS 170 N 0.77 1.15 -0.10 4.33 2.76 -0.51 -1.22 115.15 122.34 1lo6 h HIS 170 Ca 0.20 -0.14 -0.15 0.00 -2.20 0.00 0.00 60.37 58.08 1lo6 h HIS 170 Cb 0.01 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.64 1lo6 h HIS 170 CO 0.00 0.94 -0.58 0.00 -1.30 0.00 0.00 177.93 176.99 1lo6 h ALA 171 N 1.12 0.83 -2.17 5.26 0.00 -0.37 -3.35 119.26 120.58 1lo6 h ALA 171 Ca 0.21 -0.53 -0.58 0.00 0.00 0.00 0.00 54.91 54.01 1lo6 h ALA 171 Cb 0.38 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 17.68 1lo6 h ALA 171 CO 0.00 0.71 -0.85 0.66 0.00 0.00 0.00 179.25 179.77 1lo6 n TYR 172 N -3.90 1.48 -1.66 0.00 4.01 -0.67 -5.00 117.16 111.41 1lo6 n TYR 172 Ca -0.03 -3.84 -0.50 0.00 -0.16 0.00 0.00 57.90 53.38 1lo6 n TYR 172 Cb 0.61 -0.41 -0.05 0.00 -0.31 0.00 0.00 39.34 39.17 1lo6 n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1lo6 n PRO 173 N 1.31 1.81 -1.21 -0.72 -0.04 -0.48 -1.87 135.00 133.80 1lo6 n PRO 173 Ca 0.25 0.66 -0.07 0.00 -0.04 0.00 0.00 63.50 64.30 1lo6 n PRO 173 Cb 0.47 -2.41 -0.03 0.00 -0.04 0.00 0.00 33.50 31.48 1lo6 n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lo6 n GLY 174 N 3.63 0.88 0.00 0.55 0.00 -1.26 -4.86 105.19 104.14 1lo6 n GLY 174 Ca 0.20 -0.30 0.01 0.00 0.00 0.00 0.00 46.02 45.93 1lo6 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lo6 n GLN 175 N -1.93 6.37 -3.64 1.61 6.02 -0.78 -5.01 117.38 120.02 1lo6 n GLN 175 Ca -0.07 -0.01 -0.37 0.00 -0.01 0.00 0.00 57.00 56.54 1lo6 n GLN 175 Cb 0.35 -0.58 -0.10 0.00 1.02 0.00 0.00 30.24 30.93 1lo6 n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1lo6 s ILE 176 N -1.13 5.34 0.48 5.09 -1.09 -1.25 -5.02 121.20 123.63 1lo6 s ILE 176 Ca 0.01 0.18 0.08 0.00 -2.23 0.00 0.00 60.65 58.69 1lo6 s ILE 176 Cb 0.01 -3.51 0.03 0.00 -1.58 0.00 0.00 42.46 37.41 1lo6 s ILE 176 CO 0.06 0.32 0.55 0.42 -1.23 0.00 0.00 174.94 175.06 1lo6 s THR 177 N 1.27 2.44 -0.05 2.92 -4.23 -1.26 -4.98 115.64 111.75 1lo6 s THR 177 Ca 0.07 -1.18 0.30 0.00 -1.18 0.00 0.00 61.69 59.70 1lo6 s THR 177 Cb -0.14 -2.62 0.31 0.00 1.34 0.00 0.00 72.50 71.39 1lo6 s THR 177 CO 0.06 0.00 1.89 -0.61 -0.54 0.00 0.00 174.62 175.43 1lo6 h GLN 178 N 0.65 0.00 -0.40 3.99 5.75 -2.03 -1.77 115.11 121.29 1lo6 h GLN 178 Ca -0.37 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.13 1lo6 h GLN 178 Cb 1.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.83 1lo6 h GLN 178 CO 0.49 0.00 0.00 0.09 -2.65 0.00 0.00 178.83 176.76 1lo6 n ASN 179 N -2.61 2.04 -4.26 -0.69 3.02 -1.26 -4.85 115.26 106.64 1lo6 n ASN 179 Ca -0.00 -2.05 -0.24 0.00 -0.03 0.00 0.00 54.58 52.25 1lo6 n ASN 179 Cb 0.17 -0.28 -0.13 0.00 -0.61 0.00 0.00 39.78 38.93 1lo6 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1lo6 s MET 180 N -1.56 1.24 -0.00 3.52 -1.94 -0.67 -0.77 119.30 119.12 1lo6 s MET 180 Ca 0.24 -1.04 0.04 0.00 -1.71 0.00 0.00 55.69 53.22 1lo6 s MET 180 Cb 0.13 -1.42 -0.01 0.00 2.01 0.00 0.00 34.83 35.54 1lo6 s MET 180 CO 0.15 0.35 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.87 1lo6 s LEU 181 N -1.54 2.05 0.02 -0.03 1.43 0.48 -4.73 118.68 116.36 1lo6 s LEU 181 Ca 0.07 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 1lo6 s LEU 181 Cb -0.09 -0.65 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 1lo6 s LEU 181 CO 0.03 0.13 0.07 0.00 0.23 0.00 0.00 176.35 176.81 1lo6 s ALA 183 N -1.23 -1.29 0.05 0.00 0.00 -0.39 -0.99 121.76 117.91 1lo6 s ALA 183 Ca 0.24 1.49 -0.03 0.00 0.00 0.00 0.00 51.96 53.66 1lo6 s ALA 183 Cb -0.12 -0.87 0.01 0.00 0.00 0.00 0.00 23.12 22.14 1lo6 s ALA 183 CO 0.15 -0.25 0.17 0.41 0.00 0.00 0.00 175.76 176.24 1lo6 n GLY 184 N 2.88 1.49 2.63 0.00 0.00 -0.19 -0.90 105.19 111.10 1lo6 n GLY 184 Ca -0.14 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 1lo6 n GLY 184 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lo6 s ASP 185 N -1.41 3.36 0.40 1.61 2.15 -1.25 -1.05 116.67 120.48 1lo6 s ASP 185 Ca 0.04 -1.19 0.29 0.00 0.43 0.00 0.00 52.55 52.11 1lo6 s ASP 185 Cb -0.01 -0.49 1.31 0.00 -0.30 0.00 0.00 42.92 43.43 1lo6 s ASP 185 CO 0.02 -0.40 1.86 1.05 -0.17 0.00 0.00 175.17 177.53 1lo6 h GLU 186 N 8.31 0.00 0.00 4.34 4.11 -1.84 0.20 114.58 129.70 1lo6 h GLU 186 Ca -0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.24 1lo6 h GLU 186 Cb 1.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1lo6 h GLU 186 CO 0.41 0.00 -0.13 -0.22 0.07 0.00 0.00 179.01 179.13 1lo6 h LYS 186 N 0.00 0.00 0.00 1.06 3.64 -1.94 -3.42 116.57 115.90 1lo6 h LYS 186 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lo6 h LYS 186 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1lo6 h LYS 186 CO 0.00 0.35 -0.28 0.66 -2.27 0.00 0.00 179.45 177.91 1lo6 n TYR 186 N -4.69 0.00 -1.55 1.91 4.01 -1.24 -5.01 117.16 110.59 1lo6 n TYR 186 Ca -0.06 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.65 1lo6 n TYR 186 Cb 0.21 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.23 1lo6 n TYR 186 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lo6 n GLY 187 N 1.15 0.44 3.64 2.72 0.00 0.69 -4.90 105.19 108.92 1lo6 n GLY 187 Ca 0.01 -0.86 -0.45 0.00 0.00 0.00 0.00 46.02 44.73 1lo6 n GLY 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lo6 n LYS 188 N -2.14 1.71 -3.52 1.61 5.02 -1.26 -1.78 118.16 117.80 1lo6 n LYS 188 Ca -0.03 0.61 -0.10 0.00 -2.02 0.00 0.00 58.31 56.77 1lo6 n LYS 188 Cb 0.30 -2.13 -0.02 0.00 -0.02 0.00 0.00 35.03 33.16 1lo6 n LYS 188 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1lo6 s ASP 189 N -0.14 -0.44 0.79 4.39 2.15 -1.05 -3.90 116.67 118.47 1lo6 s ASP 189 Ca 0.63 -0.09 -0.12 0.00 0.43 0.00 0.00 52.55 53.40 1lo6 s ASP 189 Cb -0.68 0.53 0.07 0.00 -0.30 0.00 0.00 42.92 42.54 1lo6 s ASP 189 CO 0.56 -0.89 1.15 -0.44 -0.17 0.00 0.00 175.17 175.39 1lo6 s SER 190 N -2.69 4.64 0.21 -0.34 0.01 -1.26 -0.76 113.70 113.50 1lo6 s SER 190 Ca 0.04 0.91 -0.04 0.00 1.31 0.00 0.00 55.95 58.16 1lo6 s SER 190 Cb -0.02 -1.49 0.02 0.00 0.21 0.00 0.00 66.02 64.74 1lo6 s SER 190 CO -0.08 -1.83 0.35 0.00 0.41 0.00 0.00 173.24 172.08 1lo6 n GLN 192 N -0.31 1.81 0.00 0.00 7.27 -1.26 -0.48 117.38 124.41 1lo6 n GLN 192 Ca -0.02 0.65 0.00 0.00 0.07 0.00 0.00 57.00 57.70 1lo6 n GLN 192 Cb 0.33 -2.38 0.00 0.00 2.41 0.00 0.00 30.24 30.60 1lo6 n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1lo6 n GLY 193 N 3.17 3.41 0.08 1.69 0.00 -1.26 -0.55 105.19 111.73 1lo6 n GLY 193 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1lo6 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lo6 h ASP 194 N 0.00 0.00 -0.88 1.61 3.32 -1.07 -3.29 116.42 116.11 1lo6 h ASP 194 Ca 0.00 -0.15 -0.66 0.00 0.02 0.00 0.00 57.03 56.25 1lo6 h ASP 194 Cb 0.00 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.61 1lo6 h ASP 194 CO 0.00 0.07 -0.12 -1.20 -1.72 0.00 0.00 179.24 176.27 1lo6 n SER 195 N -2.26 -0.38 0.00 6.45 7.64 -1.25 -1.08 113.62 122.75 1lo6 n SER 195 Ca 0.03 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.92 1lo6 n SER 195 Cb 0.46 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 1lo6 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lo6 n GLY 196 N 1.46 2.42 3.79 0.23 0.00 0.06 -0.30 105.19 112.85 1lo6 n GLY 196 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1lo6 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lo6 s GLY 197 N -1.99 1.59 0.19 -0.02 0.00 -0.24 -3.41 107.32 103.44 1lo6 s GLY 197 Ca 0.00 -0.61 -0.27 0.00 0.00 0.00 0.00 44.72 43.85 1lo6 s GLY 197 CO 0.00 -0.02 0.82 2.56 0.00 0.00 0.00 173.10 176.47 1lo6 s PRO 198 N -5.35 4.65 -0.35 2.90 0.04 -1.26 -1.00 135.00 134.63 1lo6 s PRO 198 Ca 0.65 1.25 -0.06 0.00 0.04 0.00 0.00 61.00 62.88 1lo6 s PRO 198 Cb -0.13 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.21 1lo6 s PRO 198 CO 0.53 0.55 0.13 -1.17 0.04 0.00 0.00 177.00 177.08 1lo6 s LEU 199 N -1.19 4.50 -0.22 -3.56 2.96 -0.42 -3.81 118.68 116.94 1lo6 s LEU 199 Ca 0.38 -1.31 -0.08 0.00 -0.22 0.00 0.00 54.13 52.91 1lo6 s LEU 199 Cb -0.24 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1lo6 s LEU 199 CO 0.28 -0.37 0.07 -0.69 -1.32 0.00 0.00 176.35 174.32 1lo6 s VAL 200 N 1.36 4.62 -0.09 1.68 1.01 -0.07 -0.95 120.40 127.96 1lo6 s VAL 200 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1lo6 s VAL 200 Cb -0.20 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.08 1lo6 s VAL 200 CO 0.02 0.39 -0.08 0.00 0.00 0.00 0.00 175.10 175.43 1lo6 n GLY 202 N 4.58 -0.54 2.51 0.00 0.00 -1.26 -2.24 105.19 108.23 1lo6 n GLY 202 Ca -0.16 0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 1lo6 n GLY 202 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lo6 n ASP 203 N -2.98 -5.07 -4.21 1.61 8.00 -1.26 -4.99 116.55 107.65 1lo6 n ASP 203 Ca 0.01 0.40 -0.17 0.00 0.71 0.00 0.00 54.79 55.74 1lo6 n ASP 203 Cb 0.56 -4.01 -0.11 0.00 -0.02 0.00 0.00 41.12 37.53 1lo6 n ASP 203 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1lo6 s HIS 208 N -2.57 1.27 -0.28 1.24 3.76 -0.95 -4.49 115.29 113.26 1lo6 s HIS 208 Ca 0.00 -0.55 -0.29 0.00 -0.15 0.00 0.00 55.06 54.07 1lo6 s HIS 208 Cb 0.00 -0.68 0.00 0.00 1.11 0.00 0.00 32.58 33.01 1lo6 s HIS 208 CO 0.00 0.09 1.22 -1.17 -0.85 0.00 0.00 174.74 174.03 1lo6 s LEU 209 N -2.23 3.95 -0.16 0.89 2.96 0.05 -1.29 118.68 122.85 1lo6 s LEU 209 Ca 0.05 1.24 0.16 0.00 -0.22 0.00 0.00 54.13 55.36 1lo6 s LEU 209 Cb -0.06 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.86 1lo6 s LEU 209 CO 0.02 -0.96 0.10 -1.14 -1.32 0.00 0.00 176.35 173.05 1lo6 n ARG 210 N 7.05 1.08 -3.90 1.98 3.00 -0.12 -1.41 116.66 124.34 1lo6 n ARG 210 Ca 0.14 -0.03 -0.10 0.00 -0.00 0.00 0.00 57.85 57.87 1lo6 n ARG 210 Cb 0.46 -1.45 -0.01 0.00 0.00 0.00 0.00 32.46 31.47 1lo6 n ARG 210 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1lo6 s GLY 211 N -5.06 0.53 -0.03 5.14 0.00 -1.00 -2.44 107.32 104.46 1lo6 s GLY 211 Ca -0.08 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 43.83 1lo6 s GLY 211 CO 0.73 -0.44 -0.14 1.08 0.00 0.00 0.00 173.10 174.32 1lo6 s LEU 212 N -3.07 1.89 0.03 0.66 1.43 -1.04 -1.30 118.68 117.28 1lo6 s LEU 212 Ca 0.18 -0.28 -0.32 0.00 -1.03 0.00 0.00 54.13 52.68 1lo6 s LEU 212 Cb -0.04 -0.78 -0.11 0.00 0.03 0.00 0.00 46.19 45.29 1lo6 s LEU 212 CO 0.12 0.13 1.85 0.52 0.23 0.00 0.00 176.35 179.20 1lo6 n VAL 213 N 3.12 0.49 0.04 -1.59 0.31 -0.17 -0.97 118.33 119.56 1lo6 n VAL 213 Ca -0.17 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1lo6 n VAL 213 Cb 0.54 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 1lo6 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1lo6 n SER 214 N 6.17 0.73 -2.82 4.52 2.88 -1.03 -0.76 113.62 123.31 1lo6 n SER 214 Ca 0.20 0.11 -0.10 0.00 -1.33 0.00 0.00 58.87 57.75 1lo6 n SER 214 Cb 0.34 -0.21 0.01 0.00 -0.75 0.00 0.00 64.21 63.60 1lo6 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1lo6 n TRP 215 N -3.20 -2.11 -3.34 0.66 4.27 -0.74 -4.95 117.44 108.04 1lo6 n TRP 215 Ca 0.00 -1.98 0.00 0.00 -3.89 0.00 0.00 57.50 51.63 1lo6 n TRP 215 Cb 0.00 0.82 0.00 0.00 -1.36 0.00 0.00 31.31 30.77 1lo6 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1lo6 n GLY 216 N -0.54 -0.52 3.77 -1.67 0.00 -1.26 -0.28 105.19 104.68 1lo6 n GLY 216 Ca -0.06 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.63 1lo6 n GLY 216 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lo6 s ASN 217 N -4.00 6.20 -0.11 1.61 2.47 -1.26 -5.01 114.94 114.85 1lo6 s ASN 217 Ca 0.00 2.67 -0.03 0.00 0.42 0.00 0.00 52.86 55.93 1lo6 s ASN 217 Cb 0.00 -2.64 0.04 0.00 -1.45 0.00 0.00 41.25 37.20 1lo6 s ASN 217 CO 0.00 -0.93 0.05 -0.63 -3.72 0.00 0.00 177.10 171.88 1lo6 s ILE 218 N -1.27 0.10 0.65 -5.21 1.01 -1.26 -2.98 121.20 112.24 1lo6 s ILE 218 Ca 0.58 0.05 -0.18 0.00 0.00 0.00 0.00 60.65 61.10 1lo6 s ILE 218 Cb -0.38 -0.49 -0.01 0.00 0.01 0.00 0.00 42.46 41.59 1lo6 s ILE 218 CO 0.49 0.01 1.21 -0.81 0.00 0.00 0.00 174.94 175.84 1lo6 n PRO 219 N 5.22 1.00 -1.84 2.79 -0.04 -1.26 -5.11 135.00 135.75 1lo6 n PRO 219 Ca -0.06 0.40 -0.39 0.00 -0.04 0.00 0.00 63.50 63.41 1lo6 n PRO 219 Cb 0.49 -2.44 0.02 0.00 -0.04 0.00 0.00 33.50 31.53 1lo6 n PRO 219 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lo6 n GLY 220 N 0.64 3.71 0.93 0.00 0.00 -1.26 -5.01 105.19 104.19 1lo6 n GLY 220 Ca 0.07 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 45.89 1lo6 n GLY 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lo6 n SER 221 N 0.00 3.87 -0.07 1.61 3.41 -0.73 -4.56 113.62 117.15 1lo6 n SER 221 Ca 0.00 -2.86 -0.11 0.00 -0.26 0.00 0.00 58.87 55.64 1lo6 n SER 221 Cb 0.00 -0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 63.40 1lo6 n SER 221 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1lo6 h LYS 222 N 2.00 0.34 0.00 4.33 1.57 -1.80 -3.35 116.57 119.66 1lo6 h LYS 222 Ca 0.00 -0.07 -0.35 0.00 -1.87 0.00 0.00 60.65 58.37 1lo6 h LYS 222 Cb 1.38 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.58 1lo6 h LYS 222 CO 0.21 0.41 -1.90 0.39 -0.57 0.00 0.00 179.45 177.99 1lo6 n GLU 223 N -4.79 0.59 -3.86 3.15 -0.58 -1.26 -4.71 120.64 109.18 1lo6 n GLU 223 Ca -0.04 0.41 -0.36 0.00 -0.42 0.00 0.00 57.16 56.76 1lo6 n GLU 223 Cb 0.14 -1.63 -0.13 0.00 -0.57 0.00 0.00 31.44 29.25 1lo6 n GLU 223 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1lo6 s LYS 224 N -2.44 3.17 0.74 3.49 -0.14 -1.26 -4.93 119.74 118.36 1lo6 s LYS 224 Ca -0.33 -0.78 -0.11 0.00 -1.36 0.00 0.00 55.97 53.39 1lo6 s LYS 224 Cb 0.10 -3.15 0.03 0.00 -1.68 0.00 0.00 37.83 33.14 1lo6 s LYS 224 CO 0.55 -0.33 1.08 -1.25 -0.76 0.00 0.00 175.35 174.64 1lo6 s PRO 225 N 1.46 2.54 0.53 -1.68 0.04 -1.26 -4.14 135.00 132.49 1lo6 s PRO 225 Ca 0.03 1.11 -0.20 0.00 0.04 0.00 0.00 61.00 61.99 1lo6 s PRO 225 Cb -0.16 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 1lo6 s PRO 225 CO -0.01 -1.42 1.10 0.20 0.04 0.00 0.00 177.00 176.91 1lo6 s GLY 226 N -3.46 2.60 -0.15 0.56 0.00 -0.08 -4.53 107.32 102.28 1lo6 s GLY 226 Ca 0.61 0.77 -0.02 0.00 0.00 0.00 0.00 44.72 46.07 1lo6 s GLY 226 CO 0.54 1.11 -0.09 0.14 0.00 0.00 0.00 173.10 174.80 1lo6 s VAL 227 N -1.83 3.37 0.10 1.40 1.01 0.61 -1.26 120.40 123.80 1lo6 s VAL 227 Ca 0.71 -0.54 0.10 0.00 0.00 0.00 0.00 61.98 62.24 1lo6 s VAL 227 Cb -0.22 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1lo6 s VAL 227 CO 0.25 0.51 -0.25 -0.31 0.00 0.00 0.00 175.10 175.30 1lo6 s TYR 228 N 0.44 2.12 0.16 5.22 1.51 0.17 -1.80 117.35 125.17 1lo6 s TYR 228 Ca -0.07 -0.39 -0.31 0.00 -1.01 0.00 0.00 57.07 55.28 1lo6 s TYR 228 Cb -0.15 -1.18 -0.10 0.00 -0.11 0.00 0.00 41.96 40.42 1lo6 s TYR 228 CO 0.04 0.24 1.53 0.99 -1.11 0.00 0.00 175.55 177.24 1lo6 s THR 229 N -1.01 2.73 -1.11 -0.71 2.01 -0.15 -0.39 115.64 117.02 1lo6 s THR 229 Ca 0.11 0.53 -0.22 0.00 0.31 0.00 0.00 61.69 62.42 1lo6 s THR 229 Cb -0.10 -3.34 0.04 0.00 0.01 0.00 0.00 72.50 69.11 1lo6 s THR 229 CO 0.04 0.04 1.61 0.21 -0.69 0.00 0.00 174.62 175.84 1lo6 s ASN 230 N 1.09 6.41 0.31 3.53 2.47 0.05 -2.51 114.94 126.29 1lo6 s ASN 230 Ca 0.69 -1.70 0.04 0.00 0.42 0.00 0.00 52.86 52.31 1lo6 s ASN 230 Cb -0.43 -2.57 0.66 0.00 -1.45 0.00 0.00 41.25 37.46 1lo6 s ASN 230 CO 0.32 -1.60 1.85 0.58 -3.72 0.00 0.00 177.10 174.53 1lo6 h VAL 231 N 6.43 0.89 -0.55 -5.21 2.07 -1.80 -2.10 116.25 115.98 1lo6 h VAL 231 Ca 0.27 -0.30 0.16 0.00 0.82 0.00 0.00 66.70 67.65 1lo6 h VAL 231 Cb 0.96 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1lo6 h VAL 231 CO 1.41 0.16 0.47 0.00 0.02 0.00 0.00 177.57 179.63 1lo6 h ARG 233 N 0.00 0.00 -0.52 0.00 2.47 -1.69 -3.28 114.38 111.36 1lo6 h ARG 233 Ca 0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.98 1lo6 h ARG 233 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 1lo6 h ARG 233 CO -0.00 0.00 0.00 0.66 0.56 0.00 0.00 179.97 181.19 1lo6 n TYR 234 N -2.83 0.83 -0.23 3.04 4.01 0.24 -4.66 117.16 117.56 1lo6 n TYR 234 Ca 0.01 -0.54 0.01 0.00 -0.16 0.00 0.00 57.90 57.22 1lo6 n TYR 234 Cb 0.31 -0.07 0.13 0.00 -0.31 0.00 0.00 39.34 39.40 1lo6 n TYR 234 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1lo6 h THR 235 N 3.12 0.82 -0.25 -0.72 1.35 -1.64 0.26 112.91 115.86 1lo6 h THR 235 Ca 0.00 -0.18 -0.04 0.00 -0.55 0.00 0.00 66.41 65.63 1lo6 h THR 235 Cb 0.98 0.24 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 1lo6 h THR 235 CO 0.05 0.10 -0.01 0.78 -0.25 0.00 0.00 175.52 176.19 1lo6 h ASN 236 N 0.53 0.43 -0.48 5.36 -0.26 -1.89 -1.17 115.58 118.11 1lo6 h ASN 236 Ca 0.34 -0.32 -0.02 0.00 -0.56 0.00 0.00 56.30 55.74 1lo6 h ASN 236 Cb 0.37 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.49 1lo6 h ASN 236 CO -0.28 0.65 0.23 -0.25 -1.06 0.00 0.00 177.43 176.72 1lo6 h TRP 237 N 0.21 0.70 -0.26 1.19 7.01 -1.77 -1.62 115.95 121.41 1lo6 h TRP 237 Ca 0.07 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 1lo6 h TRP 237 Cb 0.43 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 1lo6 h TRP 237 CO 0.04 0.56 0.07 0.82 -2.79 0.00 0.00 178.44 177.14 1lo6 h ILE 238 N 0.64 1.20 -0.14 2.65 2.04 -0.95 -1.50 117.51 121.46 1lo6 h ILE 238 Ca 0.17 -0.66 0.03 0.00 1.00 0.00 0.00 64.86 65.40 1lo6 h ILE 238 Cb 0.13 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1lo6 h ILE 238 CO -0.02 0.21 -0.06 1.56 0.00 0.00 0.00 178.15 179.85 1lo6 h GLN 239 N 0.25 -0.04 -0.84 2.37 4.20 -1.06 -0.63 115.11 119.35 1lo6 h GLN 239 Ca 0.08 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1lo6 h GLN 239 Cb 0.26 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 1lo6 h GLN 239 CO -0.00 -0.03 0.45 -0.22 -0.67 0.00 0.00 178.83 178.36 1lo6 h LYS 240 N -0.04 1.18 -0.36 1.46 1.63 -1.25 0.09 116.57 119.28 1lo6 h LYS 240 Ca 0.07 -0.15 -0.07 0.00 -0.85 0.00 0.00 60.65 59.65 1lo6 h LYS 240 Cb 0.15 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 1lo6 h LYS 240 CO -0.16 0.88 -0.06 1.15 -3.45 0.00 0.00 179.45 177.80 1lo6 h THR 241 N 1.19 1.27 -0.04 1.00 2.02 -0.77 -3.30 112.91 114.27 1lo6 h THR 241 Ca 0.30 -1.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.33 1lo6 h THR 241 Cb 0.05 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1lo6 h THR 241 CO -0.04 0.37 -0.11 0.40 0.37 0.00 0.00 175.52 176.51 1lo6 h ILE 242 N 0.47 1.45 0.00 3.11 2.04 -0.89 -3.51 117.51 120.17 1lo6 h ILE 242 Ca 0.09 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.46 1lo6 h ILE 242 Cb 0.56 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 1lo6 h ILE 242 CO 0.03 0.41 0.00 0.00 0.00 0.00 0.00 178.15 178.59