#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bil n LEU 34 N 0.00 0.39 -0.05 1.53 0.00 -1.26 -4.75 117.00 112.86 2bil n LEU 34 Ca 0.00 0.30 0.06 0.00 0.00 0.00 0.00 56.01 56.36 2bil n LEU 34 Cb 0.00 0.06 0.31 0.00 0.00 0.00 0.00 43.42 43.78 2bil n LEU 34 CO 0.00 -0.75 0.70 -0.62 0.00 0.00 0.00 177.39 176.72 2bil n GLU 35 N -3.40 1.07 -0.11 1.96 1.02 -1.26 -2.91 120.64 117.01 2bil n GLU 35 Ca 0.00 -0.10 -0.21 0.00 -0.02 0.00 0.00 57.16 56.83 2bil n GLU 35 Cb 0.00 -1.18 -0.10 0.00 -0.02 0.00 0.00 31.44 30.14 2bil n GLU 35 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bil n SER 36 N -0.57 1.87 0.08 1.62 3.41 -1.26 -4.56 113.62 114.21 2bil n SER 36 Ca 0.08 0.43 0.04 0.00 -0.26 0.00 0.00 58.87 59.16 2bil n SER 36 Cb 0.06 -0.93 0.45 0.00 -0.26 0.00 0.00 64.21 63.53 2bil n SER 36 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2bil h GLN 37 N -1.00 0.36 -4.96 4.33 4.20 -1.85 -3.43 115.11 112.78 2bil h GLN 37 Ca -0.37 -0.04 -0.63 0.00 0.06 0.00 0.00 58.65 57.67 2bil h GLN 37 Cb 1.27 -0.07 -0.35 0.00 0.30 0.00 0.00 27.48 28.63 2bil h GLN 37 CO -0.22 0.31 -0.85 0.71 -0.67 0.00 0.00 178.83 178.10 2bil s TYR 38 N -5.19 2.37 -0.04 2.96 1.51 -1.14 -0.81 117.35 117.00 2bil s TYR 38 Ca -0.07 -1.21 -0.24 0.00 -1.01 0.00 0.00 57.07 54.54 2bil s TYR 38 Cb 0.17 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 2bil s TYR 38 CO 0.72 -0.59 0.72 -1.14 -1.11 0.00 0.00 175.55 174.15 2bil s GLN 39 N 1.01 4.45 -0.13 -0.62 0.74 -0.30 -4.60 119.66 120.21 2bil s GLN 39 Ca -0.04 0.93 -0.06 0.00 0.05 0.00 0.00 55.36 56.24 2bil s GLN 39 Cb -0.15 -3.43 -0.04 0.00 1.10 0.00 0.00 33.01 30.49 2bil s GLN 39 CO -0.04 0.11 0.08 0.54 -0.55 0.00 0.00 175.29 175.43 2bil s VAL 40 N 0.63 5.01 0.00 1.34 0.11 -1.26 -1.17 120.40 125.06 2bil s VAL 40 Ca 0.38 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.46 2bil s VAL 40 Cb -0.18 -3.19 0.00 0.00 -1.53 0.00 0.00 36.38 31.47 2bil s VAL 40 CO 0.19 0.56 0.00 0.61 -3.33 0.00 0.00 175.10 173.13 2bil n GLY 41 N 2.57 3.22 3.76 6.54 0.00 0.14 -4.98 105.19 116.44 2bil n GLY 41 Ca -0.18 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 2bil n GLY 41 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bil s PRO 42 N 3.09 3.38 0.17 1.61 0.02 -1.26 -4.51 135.00 137.49 2bil s PRO 42 Ca 0.00 2.19 -0.32 0.00 0.02 0.00 0.00 61.00 62.90 2bil s PRO 42 Cb 0.00 -2.38 -0.11 0.00 0.02 0.00 0.00 34.50 32.04 2bil s PRO 42 CO 0.00 -0.99 1.64 -1.17 -0.33 0.00 0.00 177.00 176.15 2bil s LEU 43 N -3.24 4.37 -0.00 -5.54 2.96 -1.26 -1.68 118.68 114.28 2bil s LEU 43 Ca 0.68 2.70 -0.03 0.00 -0.22 0.00 0.00 54.13 57.26 2bil s LEU 43 Cb -0.39 -3.59 -0.27 0.00 0.50 0.00 0.00 46.19 42.43 2bil s LEU 43 CO 0.47 -0.89 0.83 -0.07 -1.32 0.00 0.00 176.35 175.37 2bil h LEU 44 N 7.04 0.38 0.00 -0.68 3.38 -1.01 -3.46 115.31 120.95 2bil h LEU 44 Ca -0.43 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.00 2bil h LEU 44 Cb 1.20 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2bil h LEU 44 CO 0.93 1.45 0.00 0.61 0.09 0.00 0.00 178.44 181.52 2bil n GLY 45 N 1.68 -0.84 3.53 0.83 0.00 -1.05 -5.01 105.19 104.31 2bil n GLY 45 Ca -0.17 -1.15 -0.16 0.00 0.00 0.00 0.00 46.02 44.53 2bil n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bil s SER 46 N 0.00 -0.60 0.00 1.61 1.04 -1.26 -0.75 113.70 113.74 2bil s SER 46 Ca 0.00 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.05 2bil s SER 46 Cb 0.00 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2bil s SER 46 CO 0.00 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2bil n GLY 47 N 0.80 -0.85 0.24 7.32 0.00 -0.65 -4.98 105.19 107.08 2bil n GLY 47 Ca -0.17 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.78 2bil n GLY 47 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bil h GLY 48 N 0.00 0.00 -2.94 -0.02 0.00 -2.03 -0.56 103.07 97.51 2bil h GLY 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bil h GLY 48 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 176.54 178.51 2bil n PHE 49 N -2.47 1.39 -2.79 5.60 -1.74 -1.26 -5.07 117.46 111.12 2bil n PHE 49 Ca -0.02 -0.60 0.00 0.00 -0.56 0.00 0.00 57.45 56.27 2bil n PHE 49 Cb 0.26 -0.21 0.00 0.00 1.52 0.00 0.00 39.48 41.05 2bil n PHE 49 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2bil n GLY 50 N 1.15 -0.29 3.16 4.97 0.00 -0.22 -4.80 105.19 109.15 2bil n GLY 50 Ca 0.25 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 2bil n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bil s SER 51 N -4.00 2.79 -0.11 1.61 0.01 -0.20 -1.63 113.70 112.18 2bil s SER 51 Ca 0.00 -0.51 0.03 0.00 1.31 0.00 0.00 55.95 56.78 2bil s SER 51 Cb 0.00 -1.28 0.01 0.00 0.21 0.00 0.00 66.02 64.96 2bil s SER 51 CO 0.00 0.11 -0.21 -0.69 0.41 0.00 0.00 173.24 172.86 2bil s VAL 52 N 0.54 1.86 0.17 3.43 1.01 0.07 -0.63 120.40 126.84 2bil s VAL 52 Ca -0.15 -0.89 0.10 0.00 0.00 0.00 0.00 61.98 61.05 2bil s VAL 52 Cb -0.17 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2bil s VAL 52 CO 0.05 0.51 -0.21 -0.31 0.00 0.00 0.00 175.10 175.15 2bil s TYR 53 N 0.58 2.40 0.41 5.22 2.02 0.17 -0.34 117.35 127.81 2bil s TYR 53 Ca -0.14 -0.32 -0.23 0.00 -0.37 0.00 0.00 57.07 56.01 2bil s TYR 53 Cb -0.17 -1.22 -0.09 0.00 -0.40 0.00 0.00 41.96 40.08 2bil s TYR 53 CO 0.04 0.45 1.02 0.45 -1.57 0.00 0.00 175.55 175.95 2bil s SER 54 N -2.49 6.76 0.17 2.29 0.15 -0.67 -0.09 113.70 119.83 2bil s SER 54 Ca 0.20 1.96 -0.19 0.00 0.70 0.00 0.00 55.95 58.61 2bil s SER 54 Cb -0.09 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.69 2bil s SER 54 CO 0.10 -0.48 0.53 -0.83 1.20 0.00 0.00 173.24 173.76 2bil s GLY 55 N -1.72 -0.30 -0.04 9.45 0.00 0.03 0.26 107.32 114.99 2bil s GLY 55 Ca 0.59 0.04 0.02 0.00 0.00 0.00 0.00 44.72 45.37 2bil s GLY 55 CO 0.24 -0.13 -0.07 -0.26 0.00 0.00 0.00 173.10 172.88 2bil s ILE 56 N -3.82 0.73 0.01 0.90 -4.36 -0.31 -0.97 121.20 113.38 2bil s ILE 56 Ca 0.05 -0.26 -0.30 0.00 -0.26 0.00 0.00 60.65 59.88 2bil s ILE 56 Cb -0.01 -0.69 -0.04 0.00 1.25 0.00 0.00 42.46 42.97 2bil s ILE 56 CO -0.08 0.25 1.13 -0.60 0.24 0.00 0.00 174.94 175.89 2bil s ARG 57 N 0.64 4.45 0.29 0.37 3.52 0.11 -1.15 118.95 127.18 2bil s ARG 57 Ca -0.10 1.64 0.14 0.00 -0.13 0.00 0.00 55.73 57.28 2bil s ARG 57 Cb -0.13 -3.43 0.31 0.00 -1.56 0.00 0.00 34.95 30.14 2bil s ARG 57 CO 0.01 -0.24 1.56 0.28 -0.81 0.00 0.00 175.30 176.10 2bil h VAL 58 N 4.72 1.10 0.00 7.11 2.07 -1.28 0.36 116.25 130.33 2bil h VAL 58 Ca -0.39 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 64.99 2bil h VAL 58 Cb 1.20 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 2bil h VAL 58 CO 0.81 0.54 0.00 0.77 0.02 0.00 0.00 177.57 179.71 2bil h SER 59 N 0.00 0.00 0.00 0.57 4.64 -1.93 -3.37 113.55 113.46 2bil h SER 59 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2bil h SER 59 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2bil h SER 59 CO 0.07 0.00 -0.13 -0.90 -0.87 0.00 0.00 176.83 175.00 2bil n ASP 60 N -2.89 -0.03 -2.05 4.97 5.68 -1.20 -5.02 116.55 116.00 2bil n ASP 60 Ca 0.01 -1.27 -0.13 0.00 -0.50 0.00 0.00 54.79 52.90 2bil n ASP 60 Cb 0.32 -0.03 -0.02 0.00 -1.14 0.00 0.00 41.12 40.24 2bil n ASP 60 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2bil n ASN 61 N 0.01 -3.80 -4.70 -1.12 3.02 0.12 -4.91 115.26 103.88 2bil n ASN 61 Ca -0.01 0.23 -0.42 0.00 -0.03 0.00 0.00 54.58 54.35 2bil n ASN 61 Cb 0.56 -3.34 -0.03 0.00 -0.61 0.00 0.00 39.78 36.37 2bil n ASN 61 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2bil s LEU 62 N -4.94 4.35 0.21 3.41 2.96 -1.17 -4.68 118.68 118.83 2bil s LEU 62 Ca 0.00 2.33 -0.31 0.00 -0.22 0.00 0.00 54.13 55.94 2bil s LEU 62 Cb 0.00 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 43.02 2bil s LEU 62 CO 0.00 -0.75 1.47 -2.16 -1.32 0.00 0.00 176.35 173.60 2bil s PRO 63 N 1.84 4.26 0.25 0.98 0.04 -1.26 -0.71 135.00 140.39 2bil s PRO 63 Ca 0.67 2.30 0.01 0.00 0.04 0.00 0.00 61.00 64.02 2bil s PRO 63 Cb -0.37 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 2bil s PRO 63 CO 0.30 -0.48 0.15 0.14 0.04 0.00 0.00 177.00 177.15 2bil s VAL 64 N 0.47 0.16 -0.05 -0.36 -7.23 -0.14 -3.15 120.40 110.10 2bil s VAL 64 Ca 0.63 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.84 2bil s VAL 64 Cb -0.42 -2.53 -0.00 0.00 0.56 0.00 0.00 36.38 33.99 2bil s VAL 64 CO 0.38 0.00 -0.17 0.00 -0.31 0.00 0.00 175.10 175.00 2bil s ALA 65 N -3.88 1.52 -0.22 1.32 0.00 0.58 -0.79 121.76 120.29 2bil s ALA 65 Ca 0.38 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.65 2bil s ALA 65 Cb 0.06 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2bil s ALA 65 CO 0.16 0.27 -0.10 0.42 0.00 0.00 0.00 175.76 176.51 2bil s ILE 66 N 0.07 2.75 -0.19 0.00 1.01 0.88 -0.44 121.20 125.28 2bil s ILE 66 Ca -0.05 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 2bil s ILE 66 Cb -0.12 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.07 2bil s ILE 66 CO 0.02 0.36 -0.15 -0.75 0.00 0.00 0.00 174.94 174.43 2bil s LYS 67 N 1.35 3.14 -0.02 2.79 2.36 0.33 0.43 119.74 130.13 2bil s LYS 67 Ca 0.03 -0.76 -0.00 0.00 -2.55 0.00 0.00 55.97 52.69 2bil s LYS 67 Cb -0.15 -2.71 -0.04 0.00 -1.05 0.00 0.00 37.83 33.89 2bil s LYS 67 CO -0.07 -0.17 0.05 -1.01 1.55 0.00 0.00 175.35 175.71 2bil s HIS 68 N 1.26 3.23 -0.11 4.03 3.76 0.20 -0.67 115.29 126.99 2bil s HIS 68 Ca 0.03 0.18 -0.05 0.00 -0.15 0.00 0.00 55.06 55.07 2bil s HIS 68 Cb -0.14 -1.73 0.05 0.00 1.11 0.00 0.00 32.58 31.87 2bil s HIS 68 CO -0.08 0.53 0.25 0.54 -0.85 0.00 0.00 174.74 175.13 2bil s VAL 69 N -1.13 -0.09 0.22 -0.90 0.11 -0.87 -1.03 120.40 116.71 2bil s VAL 69 Ca 0.21 0.17 -0.30 0.00 -2.93 0.00 0.00 61.98 59.12 2bil s VAL 69 Cb -0.12 -0.39 -0.10 0.00 -1.53 0.00 0.00 36.38 34.24 2bil s VAL 69 CO 0.11 0.07 1.44 -1.61 -3.33 0.00 0.00 175.10 171.78 2bil s GLU 70 N 1.43 4.28 0.25 1.54 2.02 -1.26 -1.28 118.70 125.68 2bil s GLU 70 Ca -0.08 2.26 -0.03 0.00 0.02 0.00 0.00 54.97 57.15 2bil s GLU 70 Cb -0.11 -3.14 0.44 0.00 0.10 0.00 0.00 34.13 31.43 2bil s GLU 70 CO -0.09 -0.43 1.80 0.87 0.02 0.00 0.00 175.26 177.44 2bil h LYS 71 N 5.49 0.76 -0.96 1.61 1.57 -0.94 -1.36 116.57 122.75 2bil h LYS 71 Ca -0.45 -0.05 0.25 0.00 -1.87 0.00 0.00 60.65 58.53 2bil h LYS 71 Cb 1.21 -0.17 -0.06 0.00 0.08 0.00 0.00 32.23 33.29 2bil h LYS 71 CO 0.80 0.50 0.65 -0.44 -0.57 0.00 0.00 179.45 180.40 2bil h ASP 72 N 0.79 0.25 -0.08 0.86 3.45 -1.93 -2.45 116.42 117.32 2bil h ASP 72 Ca 0.42 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.92 2bil h ASP 72 Cb 0.44 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 2bil h ASP 72 CO -0.27 0.08 0.00 0.54 -1.57 0.00 0.00 179.24 178.02 2bil n ARG 73 N -4.43 2.16 -2.90 3.56 1.74 -0.52 -4.91 116.66 111.36 2bil n ARG 73 Ca 0.21 -1.70 -0.42 0.00 -0.77 0.00 0.00 57.85 55.18 2bil n ARG 73 Cb 0.87 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.80 2bil n ARG 73 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bil s ILE 74 N -1.92 4.86 -0.51 0.55 1.01 -0.92 -4.93 121.20 119.34 2bil s ILE 74 Ca 0.32 1.57 0.23 0.00 0.00 0.00 0.00 60.65 62.78 2bil s ILE 74 Cb 0.20 -4.12 0.02 0.00 0.01 0.00 0.00 42.46 38.58 2bil s ILE 74 CO 0.31 -0.03 1.21 0.77 0.00 0.00 0.00 174.94 177.20 2bil h SER 75 N 7.54 0.00 -3.63 3.58 4.64 -1.90 -3.48 113.55 120.31 2bil h SER 75 Ca -0.26 -0.16 -0.35 0.00 -0.47 0.00 0.00 61.79 60.55 2bil h SER 75 Cb 1.11 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.88 2bil h SER 75 CO 0.86 0.08 -0.76 -0.62 -0.87 0.00 0.00 176.83 175.52 2bil s ASP 76 N -4.60 0.62 0.16 4.97 3.68 -1.26 -5.12 116.67 115.13 2bil s ASP 76 Ca 0.04 -0.08 0.06 0.00 2.13 0.00 0.00 52.55 54.70 2bil s ASP 76 Cb 0.12 -0.23 -0.04 0.00 -1.45 0.00 0.00 42.92 41.31 2bil s ASP 76 CO 0.75 -0.03 -0.13 0.26 0.13 0.00 0.00 175.17 176.15 2bil s TRP 77 N 0.58 1.47 0.00 -5.34 0.52 -1.26 -1.71 118.94 113.20 2bil s TRP 77 Ca -0.07 -0.65 0.00 0.00 0.02 0.00 0.00 56.10 55.41 2bil s TRP 77 Cb -0.10 -0.72 0.00 0.00 -1.15 0.00 0.00 33.47 31.50 2bil s TRP 77 CO -0.01 0.20 0.00 0.41 0.02 0.00 0.00 176.95 177.58 2bil n GLY 78 N -0.12 4.40 2.81 0.98 0.00 0.66 -4.54 105.19 109.38 2bil n GLY 78 Ca -0.10 -1.41 -0.16 0.00 0.00 0.00 0.00 46.02 44.36 2bil n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bil s GLU 79 N -0.14 0.01 0.90 1.61 2.02 -1.26 -2.01 118.70 119.83 2bil s GLU 79 Ca 0.00 0.33 -0.12 0.00 0.02 0.00 0.00 54.97 55.20 2bil s GLU 79 Cb 0.00 -0.27 0.13 0.00 0.10 0.00 0.00 34.13 34.09 2bil s GLU 79 CO 0.00 -0.21 1.13 -0.51 0.02 0.00 0.00 175.26 175.69 2bil s LEU 80 N 1.45 2.07 0.30 1.80 2.01 -0.74 -4.77 118.68 120.80 2bil s LEU 80 Ca -0.05 1.02 0.05 0.00 0.01 0.00 0.00 54.13 55.15 2bil s LEU 80 Cb -0.12 -3.37 0.73 0.00 0.01 0.00 0.00 46.19 43.43 2bil s LEU 80 CO -0.04 -2.50 1.75 -0.65 1.01 0.00 0.00 176.35 175.92 2bil h PRO 81 N -1.46 0.61 -0.53 1.29 0.11 -2.00 0.75 132.00 130.76 2bil h PRO 81 Ca -0.50 -0.04 0.15 0.00 0.11 0.00 0.00 66.00 65.73 2bil h PRO 81 Cb 1.32 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2bil h PRO 81 CO 0.61 0.41 0.54 -0.91 -0.21 0.00 0.00 178.00 178.44 2bil h ASN 82 N 0.63 0.00 0.00 -2.05 4.21 -2.06 -3.45 115.58 112.86 2bil h ASN 82 Ca 0.57 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.08 2bil h ASN 82 Cb 0.95 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.15 2bil h ASN 82 CO -0.42 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.33 2bil n GLY 83 N -1.54 0.87 3.90 2.83 0.00 0.26 -5.10 105.19 106.41 2bil n GLY 83 Ca 0.10 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2bil n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bil s THR 84 N -2.00 5.33 -0.27 2.61 2.01 -1.25 -4.62 115.64 117.45 2bil s THR 84 Ca 0.00 -0.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.64 2bil s THR 84 Cb 0.00 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 68.90 2bil s THR 84 CO 0.00 0.24 1.72 0.00 -0.69 0.00 0.00 174.62 175.89 2bil s ARG 85 N -2.16 3.56 0.09 4.92 1.70 -1.26 -1.78 118.95 124.02 2bil s ARG 85 Ca 0.32 1.56 0.03 0.00 -0.47 0.00 0.00 55.73 57.17 2bil s ARG 85 Cb -0.13 -4.12 -0.04 0.00 -0.57 0.00 0.00 34.95 30.09 2bil s ARG 85 CO 0.21 -1.58 -0.09 0.14 -1.08 0.00 0.00 175.30 172.90 2bil s VAL 86 N 6.07 0.87 0.45 4.99 -7.23 -0.85 -4.98 120.40 119.72 2bil s VAL 86 Ca 0.76 -1.64 -0.25 0.00 -1.81 0.00 0.00 61.98 59.04 2bil s VAL 86 Cb -0.24 -1.35 -0.09 0.00 0.56 0.00 0.00 36.38 35.26 2bil s VAL 86 CO 0.32 -0.60 1.30 -0.81 -0.31 0.00 0.00 175.10 175.01 2bil n PRO 87 N 0.53 1.92 -0.14 4.82 -0.04 -1.26 -0.24 135.00 140.58 2bil n PRO 87 Ca -0.16 0.69 0.22 0.00 -0.04 0.00 0.00 63.50 64.20 2bil n PRO 87 Cb 0.58 -2.45 0.62 0.00 -0.04 0.00 0.00 33.50 32.21 2bil n PRO 87 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 2bil h MET 88 N 1.97 0.17 -1.01 0.54 4.05 -1.57 -1.68 114.93 117.40 2bil h MET 88 Ca -0.49 -0.01 0.05 0.00 -0.28 0.00 0.00 59.70 58.97 2bil h MET 88 Cb 1.29 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.99 2bil h MET 88 CO 0.59 0.11 0.66 1.49 0.23 0.00 0.00 176.91 179.99 2bil h GLU 89 N 0.18 1.20 -0.31 0.39 4.81 -1.83 -1.33 114.58 117.68 2bil h GLU 89 Ca 0.38 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 2bil h GLU 89 Cb 1.23 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 2bil h GLU 89 CO -0.07 0.80 0.03 0.28 -0.73 0.00 0.00 179.01 179.32 2bil h VAL 90 N 1.24 1.24 -0.32 0.32 2.07 -1.66 -0.23 116.25 118.91 2bil h VAL 90 Ca 0.42 -0.86 0.06 0.00 0.82 0.00 0.00 66.70 67.14 2bil h VAL 90 Cb 0.07 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 2bil h VAL 90 CO -0.15 0.28 -0.08 0.58 0.02 0.00 0.00 177.57 178.23 2bil h VAL 91 N 0.34 0.68 -0.23 2.57 2.07 -1.38 -1.20 116.25 119.11 2bil h VAL 91 Ca 0.09 -0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 2bil h VAL 91 Cb 0.38 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2bil h VAL 91 CO 0.01 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 177.43 2bil h LEU 92 N 0.00 0.48 -1.31 2.57 3.38 -1.05 -2.56 115.31 116.81 2bil h LEU 92 Ca 0.15 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2bil h LEU 92 Cb 0.23 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2bil h LEU 92 CO -0.33 0.77 0.29 -0.07 0.09 0.00 0.00 178.44 179.20 2bil h LEU 93 N 0.18 0.68 -0.87 1.67 3.38 -0.94 -2.30 115.31 117.12 2bil h LEU 93 Ca 0.05 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2bil h LEU 93 Cb 0.59 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2bil h LEU 93 CO 0.03 0.56 -0.01 0.11 0.09 0.00 0.00 178.44 179.22 2bil h LYS 94 N 0.77 0.83 -0.00 1.13 1.57 -1.10 0.68 116.57 120.44 2bil h LYS 94 Ca 0.20 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2bil h LYS 94 Cb 0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2bil h LYS 94 CO -0.03 0.84 -0.37 0.87 -0.57 0.00 0.00 179.45 180.19 2bil h LYS 95 N 0.77 0.00 0.00 3.15 1.57 -1.01 -3.26 116.57 117.80 2bil h LYS 95 Ca 0.15 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2bil h LYS 95 Cb 0.48 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2bil h LYS 95 CO 0.02 0.37 -0.92 1.33 -0.57 0.00 0.00 179.45 179.68 2bil n VAL 96 N -4.10 0.00 1.55 0.50 0.24 -1.00 -4.40 118.33 111.11 2bil n VAL 96 Ca -0.02 -0.07 0.15 0.00 -2.04 0.00 0.00 64.34 62.36 2bil n VAL 96 Cb 0.40 0.97 0.71 0.00 -1.47 0.00 0.00 33.84 34.45 2bil n VAL 96 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2bil n SER 97 N -1.47 0.34 -4.72 -1.34 7.64 0.21 -4.80 113.62 109.48 2bil n SER 97 Ca 0.03 -0.64 -0.42 0.00 1.01 0.00 0.00 58.87 58.86 2bil n SER 97 Cb 0.30 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 2bil n SER 97 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2bil s SER 98 N -2.36 7.15 0.00 6.43 0.01 -1.26 -4.82 113.70 118.86 2bil s SER 98 Ca 0.34 2.02 0.00 0.00 1.31 0.00 0.00 55.95 59.61 2bil s SER 98 Cb 0.21 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.85 2bil s SER 98 CO 0.44 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2bil n GLY 99 N 2.82 -2.33 3.85 3.44 0.00 -1.26 -4.88 105.19 106.83 2bil n GLY 99 Ca 0.07 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 2bil n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bil s PHE 100 N -0.88 3.45 0.04 1.61 0.08 -1.26 -5.09 117.98 115.92 2bil s PHE 100 Ca 0.00 1.33 -0.09 0.00 0.12 0.00 0.00 56.93 58.29 2bil s PHE 100 Cb 0.00 -2.68 0.03 0.00 -0.57 0.00 0.00 43.02 39.81 2bil s PHE 100 CO 0.00 -0.26 0.43 -1.13 -0.10 0.00 0.00 175.22 174.17 2bil n SER 101 N -1.40 -0.57 -0.86 1.36 3.41 -1.26 -4.97 113.62 109.33 2bil n SER 101 Ca 0.05 -1.24 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 2bil n SER 101 Cb 0.54 0.91 0.07 0.00 -0.26 0.00 0.00 64.21 65.47 2bil n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bil n GLY 102 N -0.31 1.92 3.56 5.00 0.00 -1.26 -4.82 105.19 109.28 2bil n GLY 102 Ca 0.00 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2bil n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bil s VAL 103 N -1.19 3.41 -0.13 1.61 1.01 -1.26 -0.84 120.40 123.01 2bil s VAL 103 Ca 0.10 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 2bil s VAL 103 Cb 0.08 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2bil s VAL 103 CO 0.03 0.39 1.27 -0.63 0.00 0.00 0.00 175.10 176.15 2bil s ILE 104 N -0.97 4.22 0.20 2.22 -1.09 -0.99 -4.80 121.20 119.99 2bil s ILE 104 Ca 0.16 1.50 -0.10 0.00 -2.23 0.00 0.00 60.65 59.98 2bil s ILE 104 Cb -0.11 -3.97 -0.07 0.00 -1.58 0.00 0.00 42.46 36.73 2bil s ILE 104 CO 0.07 -0.09 0.53 -0.13 -1.23 0.00 0.00 174.94 174.08 2bil s ARG 105 N 3.15 3.82 -0.35 2.79 0.52 -1.26 -4.86 118.95 122.76 2bil s ARG 105 Ca 0.56 0.29 -0.26 0.00 -0.52 0.00 0.00 55.73 55.81 2bil s ARG 105 Cb -0.23 -2.73 0.01 0.00 0.52 0.00 0.00 34.95 32.52 2bil s ARG 105 CO 0.18 0.37 0.91 -1.17 0.02 0.00 0.00 175.30 175.60 2bil s LEU 106 N -2.59 4.02 0.02 2.53 2.96 -1.26 -1.30 118.68 123.06 2bil s LEU 106 Ca 0.44 0.62 0.13 0.00 -0.22 0.00 0.00 54.13 55.10 2bil s LEU 106 Cb -0.12 -3.24 -0.19 0.00 0.50 0.00 0.00 46.19 43.14 2bil s LEU 106 CO 0.21 -0.81 0.83 -0.07 -1.32 0.00 0.00 176.35 175.19 2bil h LEU 107 N 9.95 0.00 -7.30 -0.68 3.38 -1.18 -3.49 115.31 115.99 2bil h LEU 107 Ca -0.23 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.01 2bil h LEU 107 Cb 1.08 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.71 2bil h LEU 107 CO 0.97 0.87 0.73 -0.62 0.09 0.00 0.00 178.44 180.47 2bil s ASP 108 N -6.13 -0.11 -0.14 -0.43 -1.08 -1.09 -5.00 116.67 102.68 2bil s ASP 108 Ca -0.03 -0.18 -0.27 0.00 -0.52 0.00 0.00 52.55 51.55 2bil s ASP 108 Cb 0.08 0.25 0.07 0.00 -1.46 0.00 0.00 42.92 41.86 2bil s ASP 108 CO 0.82 -0.45 0.67 -1.66 0.52 0.00 0.00 175.17 175.06 2bil s TRP 109 N -2.67 -0.69 0.11 -5.34 1.48 -1.26 -0.47 118.94 110.10 2bil s TRP 109 Ca 0.13 1.42 0.10 0.00 -1.06 0.00 0.00 56.10 56.69 2bil s TRP 109 Cb 0.02 0.33 -0.04 0.00 -1.16 0.00 0.00 33.47 32.63 2bil s TRP 109 CO -0.03 -0.49 -0.25 -0.06 -4.06 0.00 0.00 176.95 172.06 2bil s PHE 110 N -0.49 2.15 -0.12 1.66 0.40 -0.22 -5.00 117.98 116.36 2bil s PHE 110 Ca -0.06 -0.39 -0.06 0.00 -0.60 0.00 0.00 56.93 55.82 2bil s PHE 110 Cb -0.02 -1.18 -0.04 0.00 0.51 0.00 0.00 43.02 42.29 2bil s PHE 110 CO 0.06 0.28 0.09 -2.00 0.70 0.00 0.00 175.22 174.35 2bil s GLU 111 N -1.92 3.39 0.42 0.44 2.12 -1.26 -1.01 118.70 120.87 2bil s GLU 111 Ca 0.12 -0.24 0.07 0.00 0.36 0.00 0.00 54.97 55.28 2bil s GLU 111 Cb -0.10 -3.08 -0.05 0.00 0.26 0.00 0.00 34.13 31.16 2bil s GLU 111 CO 0.05 0.69 0.20 1.03 -0.54 0.00 0.00 175.26 176.69 2bil s ARG 112 N -0.80 2.25 0.20 4.30 0.52 0.12 -4.97 118.95 120.57 2bil s ARG 112 Ca 0.13 -1.84 -0.08 0.00 -0.52 0.00 0.00 55.73 53.42 2bil s ARG 112 Cb -0.12 -2.01 0.13 0.00 0.52 0.00 0.00 34.95 33.47 2bil s ARG 112 CO 0.03 -0.14 1.74 -1.35 0.02 0.00 0.00 175.30 175.59 2bil h PRO 113 N 1.37 1.15 -0.01 3.54 0.11 -2.03 -3.21 132.00 132.93 2bil h PRO 113 Ca -0.43 -0.25 0.00 0.00 0.11 0.00 0.00 66.00 65.43 2bil h PRO 113 Cb 1.26 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2bil h PRO 113 CO 0.69 0.98 -0.05 -0.25 -0.21 0.00 0.00 178.00 179.16 2bil n ASP 114 N -4.26 1.74 -4.04 -2.05 10.43 -1.26 -4.98 116.55 112.14 2bil n ASP 114 Ca 0.06 -1.37 -0.10 0.00 2.57 0.00 0.00 54.79 55.95 2bil n ASP 114 Cb 0.23 0.10 -0.07 0.00 1.84 0.00 0.00 41.12 43.23 2bil n ASP 114 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2bil s SER 115 N -0.99 -0.01 0.02 -2.24 1.04 -1.21 -0.24 113.70 110.07 2bil s SER 115 Ca 0.12 -1.03 0.07 0.00 0.48 0.00 0.00 55.95 55.59 2bil s SER 115 Cb 0.09 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.69 2bil s SER 115 CO 0.16 -1.02 -0.21 -0.36 0.98 0.00 0.00 173.24 172.79 2bil s PHE 116 N -4.04 2.48 -0.14 5.02 0.08 -0.40 0.12 117.98 121.10 2bil s PHE 116 Ca 0.25 -0.31 0.02 0.00 0.12 0.00 0.00 56.93 57.01 2bil s PHE 116 Cb 0.02 -1.47 0.00 0.00 -0.57 0.00 0.00 43.02 41.01 2bil s PHE 116 CO 0.08 0.17 -0.20 0.08 -0.10 0.00 0.00 175.22 175.25 2bil s VAL 117 N -0.83 2.28 -0.11 -0.44 1.01 -0.18 -2.05 120.40 120.09 2bil s VAL 117 Ca 0.13 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 2bil s VAL 117 Cb -0.10 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2bil s VAL 117 CO 0.03 0.54 -0.07 -0.76 0.00 0.00 0.00 175.10 174.84 2bil s LEU 118 N 0.72 3.13 -0.21 3.92 1.02 0.15 -1.05 118.68 126.35 2bil s LEU 118 Ca -0.08 -0.11 -0.08 0.00 0.02 0.00 0.00 54.13 53.88 2bil s LEU 118 Cb -0.16 -1.71 -0.04 0.00 0.02 0.00 0.00 46.19 44.30 2bil s LEU 118 CO 0.01 0.26 0.09 -0.63 0.02 0.00 0.00 176.35 176.09 2bil s ILE 119 N -0.20 4.79 0.08 -0.59 -1.09 0.38 -0.51 121.20 124.05 2bil s ILE 119 Ca 0.03 -0.02 0.05 0.00 -2.23 0.00 0.00 60.65 58.48 2bil s ILE 119 Cb -0.13 -3.20 -0.03 0.00 -1.58 0.00 0.00 42.46 37.52 2bil s ILE 119 CO 0.03 0.40 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.23 2bil s LEU 120 N 0.85 2.29 0.38 2.97 1.43 0.42 -0.58 118.68 126.44 2bil s LEU 120 Ca 0.05 -0.64 -0.24 0.00 -1.03 0.00 0.00 54.13 52.27 2bil s LEU 120 Cb -0.13 -0.56 -0.13 0.00 0.03 0.00 0.00 46.19 45.40 2bil s LEU 120 CO 0.03 -0.07 0.76 -0.62 0.23 0.00 0.00 176.35 176.68 2bil n GLU 121 N 1.21 0.88 -3.72 1.70 1.02 -0.42 -0.31 120.64 121.01 2bil n GLU 121 Ca -0.21 0.32 -0.22 0.00 -0.02 0.00 0.00 57.16 57.03 2bil n GLU 121 Cb 0.54 -1.68 -0.18 0.00 -0.02 0.00 0.00 31.44 30.11 2bil n GLU 121 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2bil s ARG 122 N -1.65 0.33 0.77 3.49 3.52 -1.19 -4.32 118.95 119.90 2bil s ARG 122 Ca 0.62 0.16 -0.11 0.00 -0.13 0.00 0.00 55.73 56.27 2bil s ARG 122 Cb -0.63 -0.95 0.05 0.00 -1.56 0.00 0.00 34.95 31.86 2bil s ARG 122 CO 0.58 -0.36 1.09 -2.14 -0.81 0.00 0.00 175.30 173.66 2bil s PRO 123 N 2.05 2.28 -0.30 5.12 0.02 -1.26 -4.52 135.00 138.39 2bil s PRO 123 Ca 0.04 1.18 -0.05 0.00 0.02 0.00 0.00 61.00 62.19 2bil s PRO 123 Cb -0.13 -1.90 0.19 0.00 0.02 0.00 0.00 34.50 32.68 2bil s PRO 123 CO -0.05 -1.63 0.80 -2.00 -0.33 0.00 0.00 177.00 173.79 2bil s GLU 124 N -4.87 0.39 0.53 5.54 2.56 -1.26 -4.24 118.70 117.35 2bil s GLU 124 Ca 0.61 0.62 -0.16 0.00 0.00 0.00 0.00 54.97 56.05 2bil s GLU 124 Cb -0.17 0.34 -0.07 0.00 2.00 0.00 0.00 34.13 36.22 2bil s GLU 124 CO 0.55 -0.50 1.00 -1.25 -0.56 0.00 0.00 175.26 174.51 2bil s PRO 125 N 2.90 3.83 0.03 4.30 0.04 -1.26 -4.96 135.00 139.88 2bil s PRO 125 Ca 0.12 0.99 -0.02 0.00 0.04 0.00 0.00 61.00 62.13 2bil s PRO 125 Cb -0.11 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 2bil s PRO 125 CO -0.18 -0.37 0.01 0.54 0.04 0.00 0.00 177.00 177.04 2bil s VAL 126 N -2.61 0.15 -0.04 -0.36 0.11 -1.26 -2.52 120.40 113.87 2bil s VAL 126 Ca 0.60 -1.21 -0.13 0.00 -2.93 0.00 0.00 61.98 58.31 2bil s VAL 126 Cb -0.11 -0.81 0.02 0.00 -1.53 0.00 0.00 36.38 33.95 2bil s VAL 126 CO 0.33 -0.67 0.28 -1.58 -3.33 0.00 0.00 175.10 170.13 2bil s GLN 127 N -2.49 0.56 0.44 1.54 0.74 -1.01 -4.99 119.66 114.45 2bil s GLN 127 Ca -0.06 -0.07 -0.13 0.00 0.05 0.00 0.00 55.36 55.16 2bil s GLN 127 Cb -0.02 0.25 -0.07 0.00 1.10 0.00 0.00 33.01 34.27 2bil s GLN 127 CO -0.05 -0.14 0.84 0.16 -0.55 0.00 0.00 175.29 175.56 2bil s ASP 128 N -0.96 6.56 0.51 6.67 3.84 -1.26 -0.59 116.67 131.44 2bil s ASP 128 Ca -0.10 1.28 0.25 0.00 -0.00 0.00 0.00 52.55 53.99 2bil s ASP 128 Cb -0.05 -2.39 1.38 0.00 -1.38 0.00 0.00 42.92 40.49 2bil s ASP 128 CO 0.03 -0.46 2.06 0.25 -0.00 0.00 0.00 175.17 177.05 2bil h LEU 129 N 1.17 0.00 -0.18 2.11 5.85 -0.24 -1.67 115.31 122.35 2bil h LEU 129 Ca -0.47 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 2bil h LEU 129 Cb 1.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2bil h LEU 129 CO 0.63 0.13 -0.03 0.15 -0.34 0.00 0.00 178.44 178.98 2bil h PHE 130 N 0.00 0.38 -0.06 1.25 3.57 -1.75 -2.17 116.94 118.16 2bil h PHE 130 Ca -0.00 -0.08 -0.10 0.00 3.53 0.00 0.00 57.97 61.32 2bil h PHE 130 Cb 0.34 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2bil h PHE 130 CO 0.00 0.59 -0.43 -0.44 -2.23 0.00 0.00 178.31 175.80 2bil h ASP 131 N 0.06 0.14 -0.35 0.41 3.32 -1.81 -2.31 116.42 115.88 2bil h ASP 131 Ca 0.05 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 2bil h ASP 131 Cb 0.46 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2bil h ASP 131 CO 0.02 0.56 0.04 0.15 -1.72 0.00 0.00 179.24 178.29 2bil h PHE 132 N 0.11 0.64 -0.40 4.55 3.57 -1.24 -1.21 116.94 122.96 2bil h PHE 132 Ca 0.01 -0.10 -0.14 0.00 3.53 0.00 0.00 57.97 61.27 2bil h PHE 132 Cb 0.82 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2bil h PHE 132 CO 0.01 0.67 -0.30 0.82 -2.23 0.00 0.00 178.31 177.28 2bil h ILE 133 N 0.42 1.27 -0.56 1.41 2.04 -1.38 -0.67 117.51 120.04 2bil h ILE 133 Ca 0.10 -1.46 0.03 0.00 1.00 0.00 0.00 64.86 64.53 2bil h ILE 133 Cb 0.39 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 2bil h ILE 133 CO 0.01 0.49 0.34 0.74 0.00 0.00 0.00 178.15 179.73 2bil h THR 134 N 0.75 1.06 -0.25 -0.27 2.02 -1.29 0.24 112.91 115.16 2bil h THR 134 Ca 0.08 -0.23 -0.16 0.00 0.77 0.00 0.00 66.41 66.87 2bil h THR 134 Cb 0.87 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2bil h THR 134 CO 0.08 0.12 -0.49 -0.33 0.37 0.00 0.00 175.52 175.26 2bil h GLU 135 N 0.67 0.68 -0.02 6.66 5.08 -1.08 -3.33 114.58 123.24 2bil h GLU 135 Ca 0.23 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2bil h GLU 135 Cb 0.03 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2bil h GLU 135 CO -0.10 1.02 -0.35 0.54 -1.00 0.00 0.00 179.01 179.12 2bil n ARG 136 N -4.00 1.50 0.00 2.33 1.74 -0.27 -5.09 116.66 112.87 2bil n ARG 136 Ca -0.03 -1.08 0.00 0.00 -0.77 0.00 0.00 57.85 55.97 2bil n ARG 136 Cb 0.58 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 2bil n ARG 136 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bil n GLY 137 N 1.30 -0.71 3.60 -0.13 0.00 0.83 -4.80 105.19 105.29 2bil n GLY 137 Ca 0.09 -1.09 -0.48 0.00 0.00 0.00 0.00 46.02 44.54 2bil n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bil n ALA 138 N 0.95 -0.29 -2.12 4.61 0.00 -1.26 -4.74 120.51 117.65 2bil n ALA 138 Ca 0.00 0.46 -0.34 0.00 0.00 0.00 0.00 53.44 53.55 2bil n ALA 138 Cb 0.00 -2.10 -0.06 0.00 0.00 0.00 0.00 19.45 17.29 2bil n ALA 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bil s LEU 139 N 0.52 4.20 0.35 0.00 1.43 0.25 -4.93 118.68 120.50 2bil s LEU 139 Ca 0.73 1.35 -0.28 0.00 -1.03 0.00 0.00 54.13 54.90 2bil s LEU 139 Cb -0.81 -3.84 -0.12 0.00 0.03 0.00 0.00 46.19 41.45 2bil s LEU 139 CO 0.51 -0.09 1.29 0.00 0.23 0.00 0.00 176.35 178.29 2bil n GLN 140 N 0.17 2.11 -0.26 1.70 6.02 -1.26 -4.63 117.38 121.23 2bil n GLN 140 Ca 0.01 0.74 0.05 0.00 -0.01 0.00 0.00 57.00 57.79 2bil n GLN 140 Cb 0.52 -2.34 0.19 0.00 1.02 0.00 0.00 30.24 29.63 2bil n GLN 140 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2bil h GLU 141 N 2.49 0.46 -0.82 -1.09 5.08 -1.96 0.61 114.58 119.34 2bil h GLU 141 Ca -0.46 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 57.92 2bil h GLU 141 Cb 1.28 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 2bil h GLU 141 CO 0.62 0.30 0.54 1.49 -1.00 0.00 0.00 179.01 180.96 2bil h GLU 142 N 0.47 0.91 0.06 2.33 4.81 -1.99 0.46 114.58 121.63 2bil h GLU 142 Ca 0.42 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.48 2bil h GLU 142 Cb 0.63 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.81 2bil h GLU 142 CO -0.39 0.61 -0.49 1.25 -0.73 0.00 0.00 179.01 179.25 2bil h LEU 143 N 0.94 0.33 -0.90 1.64 5.85 -1.63 -2.63 115.31 118.90 2bil h LEU 143 Ca 0.34 -0.89 0.12 0.00 0.84 0.00 0.00 57.88 58.29 2bil h LEU 143 Cb 0.15 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 2bil h LEU 143 CO -0.11 1.19 0.53 0.00 -0.34 0.00 0.00 178.44 179.70 2bil h ALA 144 N 0.15 1.35 -0.81 1.25 0.00 -0.66 -1.22 119.26 119.31 2bil h ALA 144 Ca -0.08 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2bil h ALA 144 Cb 1.32 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2bil h ALA 144 CO 0.09 0.09 0.44 -0.09 0.00 0.00 0.00 179.25 179.78 2bil h ARG 145 N 0.82 1.13 -0.28 0.00 2.43 -0.12 -0.29 114.38 118.07 2bil h ARG 145 Ca 0.46 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 59.41 2bil h ARG 145 Cb 0.51 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2bil h ARG 145 CO -0.29 0.84 -0.16 1.03 -1.51 0.00 0.00 179.97 179.87 2bil h SER 146 N 1.12 0.63 0.12 -3.80 0.87 -1.03 -1.36 113.55 110.11 2bil h SER 146 Ca 0.28 -0.42 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 2bil h SER 146 Cb 0.04 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 2bil h SER 146 CO -0.04 0.91 -0.06 -0.26 -0.53 0.00 0.00 176.83 176.85 2bil h PHE 147 N 0.34 -0.15 -0.45 2.24 0.05 -1.11 -2.54 116.94 115.32 2bil h PHE 147 Ca 0.06 -0.00 0.01 0.00 3.82 0.00 0.00 57.97 61.85 2bil h PHE 147 Cb 0.69 0.05 -0.02 0.00 2.00 0.00 0.00 35.95 38.67 2bil h PHE 147 CO 0.06 0.13 0.29 0.35 -0.18 0.00 0.00 178.31 178.97 2bil h PHE 148 N -0.44 0.55 -0.62 -0.55 3.57 -1.09 0.12 116.94 118.48 2bil h PHE 148 Ca -0.02 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.62 2bil h PHE 148 Cb 0.35 -0.18 -0.09 0.00 2.79 0.00 0.00 35.95 38.82 2bil h PHE 148 CO 0.02 0.34 0.12 2.35 -2.23 0.00 0.00 178.31 178.90 2bil h TRP 149 N 0.59 0.18 -0.54 0.41 2.91 -1.23 0.62 115.95 118.89 2bil h TRP 149 Ca 0.17 0.04 -0.05 0.00 1.13 0.00 0.00 58.89 60.18 2bil h TRP 149 Cb -0.04 0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 28.60 2bil h TRP 149 CO -0.05 -0.05 0.14 1.96 -1.03 0.00 0.00 178.44 179.40 2bil h GLN 150 N 0.24 0.81 -0.32 2.65 4.20 -0.66 -0.06 115.11 121.97 2bil h GLN 150 Ca 0.33 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 58.80 2bil h GLN 150 Cb 0.51 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 2bil h GLN 150 CO -0.43 0.72 -0.14 0.28 -0.67 0.00 0.00 178.83 178.60 2bil h VAL 151 N 0.79 1.29 -0.53 -0.54 2.07 -0.47 -1.31 116.25 117.55 2bil h VAL 151 Ca 0.18 -1.23 0.04 0.00 0.82 0.00 0.00 66.70 66.51 2bil h VAL 151 Cb 0.27 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2bil h VAL 151 CO -0.00 0.40 0.29 -0.07 0.02 0.00 0.00 177.57 178.20 2bil h LEU 152 N 0.41 0.43 -0.84 2.57 3.38 0.06 -0.63 115.31 120.70 2bil h LEU 152 Ca 0.07 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2bil h LEU 152 Cb 0.66 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 2bil h LEU 152 CO 0.04 0.30 0.53 -0.33 0.09 0.00 0.00 178.44 179.07 2bil h GLU 153 N 0.56 0.99 -0.63 1.13 4.39 -0.94 -0.76 114.58 119.32 2bil h GLU 153 Ca 0.23 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.83 2bil h GLU 153 Cb 0.11 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 2bil h GLU 153 CO -0.14 0.65 0.24 0.00 -1.16 0.00 0.00 179.01 178.60 2bil h ALA 154 N 1.36 0.82 -0.38 3.43 0.00 -0.35 0.11 119.26 124.24 2bil h ALA 154 Ca 0.34 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2bil h ALA 154 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2bil h ALA 154 CO -0.13 0.45 -0.21 0.28 0.00 0.00 0.00 179.25 179.63 2bil h VAL 155 N 0.88 1.28 -0.93 0.00 2.07 -1.01 -1.46 116.25 117.09 2bil h VAL 155 Ca 0.21 -1.35 0.08 0.00 0.82 0.00 0.00 66.70 66.45 2bil h VAL 155 Cb 0.23 1.33 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 2bil h VAL 155 CO -0.01 0.45 0.59 0.03 0.02 0.00 0.00 177.57 178.64 2bil h ARG 156 N 0.62 1.00 -0.46 1.57 3.08 -0.79 0.40 114.38 119.80 2bil h ARG 156 Ca 0.08 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2bil h ARG 156 Cb 0.77 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2bil h ARG 156 CO 0.06 0.66 0.27 1.25 -1.07 0.00 0.00 179.97 181.15 2bil h HIS 157 N 1.03 0.61 -0.01 3.04 2.76 -0.43 -0.34 115.15 121.81 2bil h HIS 157 Ca 0.42 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.59 2bil h HIS 157 Cb 0.25 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2bil h HIS 157 CO -0.02 0.44 -0.02 0.00 -1.30 0.00 0.00 177.93 177.03 2bil h HIS 159 N -0.03 1.18 -0.01 0.00 -0.00 -0.62 0.12 115.15 115.79 2bil h HIS 159 Ca 0.01 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 2bil h HIS 159 Cb 0.04 -0.38 -0.00 0.00 -0.00 0.00 0.00 27.41 27.07 2bil h HIS 159 CO -0.10 0.81 -0.07 -0.91 -0.00 0.00 0.00 177.93 177.66 2bil h ASN 160 N 1.21 0.01 -0.22 2.45 2.35 -0.80 -0.62 115.58 119.96 2bil h ASN 160 Ca 0.31 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2bil h ASN 160 Cb 0.01 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2bil h ASN 160 CO -0.05 0.08 0.00 0.00 -1.65 0.00 0.00 177.43 175.81 2bil n GLY 162 N 1.07 0.42 3.42 0.00 0.00 -0.24 -4.84 105.19 105.02 2bil n GLY 162 Ca 0.14 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 2bil n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bil s VAL 163 N -2.02 3.03 -0.20 1.61 1.01 -0.74 0.30 120.40 123.40 2bil s VAL 163 Ca 0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 2bil s VAL 163 Cb 0.00 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.16 2bil s VAL 163 CO 0.00 0.56 -0.13 -0.22 0.00 0.00 0.00 175.10 175.31 2bil s LEU 164 N -0.19 2.47 -0.04 3.92 2.96 0.06 -3.10 118.68 124.77 2bil s LEU 164 Ca -0.00 -0.55 -0.26 0.00 -0.22 0.00 0.00 54.13 53.10 2bil s LEU 164 Cb -0.13 -1.59 -0.21 0.00 0.50 0.00 0.00 46.19 44.76 2bil s LEU 164 CO 0.03 -0.01 1.20 -0.74 -1.32 0.00 0.00 176.35 175.51 2bil h HIS 165 N 8.01 -0.01 0.00 5.38 -0.00 -1.94 -1.24 115.15 125.35 2bil h HIS 165 Ca -0.44 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 2bil h HIS 165 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 2bil h HIS 165 CO 0.52 0.54 0.00 0.54 -0.00 0.00 0.00 177.93 179.53 2bil n ARG 166 N -4.83 -0.42 -2.74 5.26 1.74 -1.26 -2.92 116.66 111.50 2bil n ARG 166 Ca -0.09 0.10 -0.05 0.00 -0.77 0.00 0.00 57.85 57.05 2bil n ARG 166 Cb 0.28 -3.47 0.05 0.00 -1.02 0.00 0.00 32.46 28.30 2bil n ARG 166 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bil n ASP 167 N -0.21 0.96 -4.70 0.55 4.64 -1.26 -4.29 116.55 112.24 2bil n ASP 167 Ca 0.00 -2.36 -0.42 0.00 -1.38 0.00 0.00 54.79 50.62 2bil n ASP 167 Cb 0.10 -0.27 -0.03 0.00 -1.04 0.00 0.00 41.12 39.88 2bil n ASP 167 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2bil s ILE 168 N -2.84 4.16 -0.03 5.18 1.01 -1.26 -4.72 121.20 122.70 2bil s ILE 168 Ca 0.25 1.52 -0.30 0.00 0.00 0.00 0.00 60.65 62.12 2bil s ILE 168 Cb 0.40 -3.98 0.11 0.00 0.01 0.00 0.00 42.46 39.00 2bil s ILE 168 CO -0.02 0.05 1.01 -1.59 0.00 0.00 0.00 174.94 174.40 2bil s LYS 169 N 1.71 0.72 0.47 2.79 -2.85 -1.26 -4.84 119.74 116.47 2bil s LYS 169 Ca 0.57 -0.31 0.20 0.00 -1.00 0.00 0.00 55.97 55.44 2bil s LYS 169 Cb -0.27 0.30 1.20 0.00 -2.06 0.00 0.00 37.83 37.01 2bil s LYS 169 CO 0.25 -0.32 1.94 0.38 0.10 0.00 0.00 175.35 177.71 2bil h ASP 170 N 2.00 0.23 1.17 0.03 3.04 -1.94 0.53 116.42 121.49 2bil h ASP 170 Ca -0.20 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.60 2bil h ASP 170 Cb 1.22 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.48 2bil h ASP 170 CO 0.28 0.12 0.00 -0.33 -2.04 0.00 0.00 179.24 177.27 2bil h GLU 171 N 0.25 0.00 -0.84 4.15 5.08 -1.95 -2.62 114.58 118.65 2bil h GLU 171 Ca 0.34 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.37 2bil h GLU 171 Cb 0.98 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.03 2bil h GLU 171 CO -0.07 0.00 0.41 0.09 -1.00 0.00 0.00 179.01 178.44 2bil n ASN 172 N -3.02 4.50 -3.88 1.42 3.02 0.18 -4.87 115.26 112.62 2bil n ASN 172 Ca 0.01 -3.35 -0.24 0.00 -0.03 0.00 0.00 54.58 50.97 2bil n ASN 172 Cb 0.34 -0.78 -0.17 0.00 -0.61 0.00 0.00 39.78 38.56 2bil n ASN 172 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bil s ILE 173 N -3.09 0.73 -0.07 2.41 1.01 -1.01 -1.27 121.20 119.91 2bil s ILE 173 Ca 0.56 -0.15 -0.04 0.00 0.00 0.00 0.00 60.65 61.02 2bil s ILE 173 Cb 0.46 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 2bil s ILE 173 CO 0.13 0.30 0.13 -0.76 0.00 0.00 0.00 174.94 174.74 2bil s LEU 174 N 1.47 4.23 -0.24 2.97 1.43 -0.64 0.16 118.68 128.07 2bil s LEU 174 Ca -0.01 0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 53.37 2bil s LEU 174 Cb -0.13 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 2bil s LEU 174 CO -0.04 0.35 0.07 -0.63 0.23 0.00 0.00 176.35 176.33 2bil s ILE 175 N -1.12 4.35 -0.59 -0.59 1.01 0.25 -1.22 121.20 123.29 2bil s ILE 175 Ca 0.19 -0.16 -0.28 0.00 0.00 0.00 0.00 60.65 60.40 2bil s ILE 175 Cb -0.12 -3.02 0.03 0.00 0.01 0.00 0.00 42.46 39.35 2bil s ILE 175 CO 0.09 0.35 1.22 -0.62 0.00 0.00 0.00 174.94 175.98 2bil s ASP 176 N 1.48 6.41 0.33 3.58 3.68 -0.07 -2.39 116.67 129.68 2bil s ASP 176 Ca 0.06 0.10 0.11 0.00 2.13 0.00 0.00 52.55 54.95 2bil s ASP 176 Cb -0.15 -2.55 0.58 0.00 -1.45 0.00 0.00 42.92 39.35 2bil s ASP 176 CO 0.04 -1.52 1.75 -0.07 0.13 0.00 0.00 175.17 175.49 2bil h LEU 177 N 12.09 0.03 -0.10 -1.34 3.38 -1.80 0.77 115.31 128.34 2bil h LEU 177 Ca -0.25 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 2bil h LEU 177 Cb 1.06 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2bil h LEU 177 CO 1.19 0.48 -0.27 0.78 0.09 0.00 0.00 178.44 180.71 2bil h ASN 178 N 0.02 0.40 0.82 -0.43 2.35 -1.91 -3.34 115.58 113.50 2bil h ASN 178 Ca -0.00 -0.59 0.00 0.00 -0.55 0.00 0.00 56.30 55.15 2bil h ASN 178 Cb 0.81 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2bil h ASN 178 CO 0.06 0.93 -0.68 0.03 -1.65 0.00 0.00 177.43 176.11 2bil h ARG 179 N -0.10 0.00 -0.68 0.81 3.08 -1.89 -3.47 114.38 112.13 2bil h ARG 179 Ca -0.01 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 2bil h ARG 179 Cb 0.88 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.89 2bil h ARG 179 CO 0.06 0.00 -0.17 0.41 -1.07 0.00 0.00 179.97 179.20 2bil n GLY 180 N 1.33 0.61 3.59 0.04 0.00 0.25 -3.68 105.19 107.34 2bil n GLY 180 Ca 0.03 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 2bil n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bil s GLU 181 N -3.36 3.87 -0.04 1.61 2.02 -1.13 -4.70 118.70 116.97 2bil s GLU 181 Ca 0.00 -0.40 -0.13 0.00 0.02 0.00 0.00 54.97 54.46 2bil s GLU 181 Cb 0.00 -3.13 -0.05 0.00 0.10 0.00 0.00 34.13 31.05 2bil s GLU 181 CO 0.00 0.25 0.34 -0.51 0.02 0.00 0.00 175.26 175.36 2bil s LEU 182 N 0.41 4.44 -0.03 1.80 1.02 -1.26 -0.89 118.68 124.17 2bil s LEU 182 Ca 0.01 0.83 0.03 0.00 0.02 0.00 0.00 54.13 55.02 2bil s LEU 182 Cb -0.13 -2.46 0.00 0.00 0.02 0.00 0.00 46.19 43.62 2bil s LEU 182 CO 0.01 0.33 -0.13 -0.54 0.02 0.00 0.00 176.35 176.04 2bil s LYS 183 N -0.96 1.31 0.28 1.70 -0.14 -0.36 -4.60 119.74 116.97 2bil s LYS 183 Ca 0.21 -0.44 -0.28 0.00 -1.36 0.00 0.00 55.97 54.11 2bil s LYS 183 Cb -0.15 -1.18 -0.09 0.00 -1.68 0.00 0.00 37.83 34.72 2bil s LYS 183 CO 0.11 0.17 0.94 -0.51 -0.76 0.00 0.00 175.35 175.30 2bil s LEU 184 N 0.12 4.48 0.23 3.17 1.43 -0.02 -1.62 118.68 126.48 2bil s LEU 184 Ca -0.03 1.88 0.03 0.00 -1.03 0.00 0.00 54.13 54.98 2bil s LEU 184 Cb -0.10 -3.82 -0.05 0.00 0.03 0.00 0.00 46.19 42.25 2bil s LEU 184 CO 0.01 0.04 0.01 0.27 0.23 0.00 0.00 176.35 176.91 2bil s ILE 185 N -1.42 0.97 -0.21 -0.59 -4.36 -0.40 -2.35 121.20 112.85 2bil s ILE 185 Ca 0.46 -2.02 -0.06 0.00 -0.26 0.00 0.00 60.65 58.76 2bil s ILE 185 Cb -0.22 -2.37 0.01 0.00 1.25 0.00 0.00 42.46 41.13 2bil s ILE 185 CO 0.27 -0.30 0.22 -0.67 0.24 0.00 0.00 174.94 174.71 2bil n ASP 186 N -0.42 -5.16 -1.27 4.36 -0.08 -1.26 -4.80 116.55 107.92 2bil n ASP 186 Ca -0.05 0.43 0.04 0.00 -1.51 0.00 0.00 54.79 53.70 2bil n ASP 186 Cb 0.64 -3.31 0.23 0.00 2.34 0.00 0.00 41.12 41.02 2bil n ASP 186 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2bil n PHE 187 N -0.17 1.16 0.70 -0.67 3.72 -1.26 -4.54 117.46 116.41 2bil n PHE 187 Ca 0.04 -0.41 0.11 0.00 -0.05 0.00 0.00 57.45 57.15 2bil n PHE 187 Cb 0.17 -0.32 0.46 0.00 -0.94 0.00 0.00 39.48 38.85 2bil n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bil n GLY 188 N 0.39 -1.30 0.75 1.37 0.00 -1.26 -1.80 105.19 103.34 2bil n GLY 188 Ca 0.16 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.21 2bil n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bil n SER 189 N -1.65 2.68 -4.80 1.61 7.64 -1.26 -4.95 113.62 112.89 2bil n SER 189 Ca 0.05 -1.78 -0.29 0.00 1.01 0.00 0.00 58.87 57.85 2bil n SER 189 Cb 0.27 -0.11 0.11 0.00 -1.01 0.00 0.00 64.21 63.47 2bil n SER 189 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2bil s GLY 190 N -1.26 1.60 0.13 0.23 0.00 -0.75 -4.70 107.32 102.57 2bil s GLY 190 Ca 0.24 -0.39 -0.00 0.00 0.00 0.00 0.00 44.72 44.57 2bil s GLY 190 CO 0.21 0.10 0.02 0.00 0.00 0.00 0.00 173.10 173.44 2bil s ALA 191 N -3.25 0.93 0.27 3.20 0.00 -0.47 -4.97 121.76 117.47 2bil s ALA 191 Ca 0.62 -1.45 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 2bil s ALA 191 Cb -0.14 0.65 -0.14 0.00 0.00 0.00 0.00 23.12 23.50 2bil s ALA 191 CO 0.53 -0.41 1.26 1.28 0.00 0.00 0.00 175.76 178.42 2bil n LEU 192 N -0.09 2.74 -4.76 0.00 4.77 -1.26 -0.76 117.00 117.64 2bil n LEU 192 Ca -0.07 1.17 -0.40 0.00 -0.03 0.00 0.00 56.01 56.68 2bil n LEU 192 Cb 0.63 -1.39 -0.05 0.00 -2.33 0.00 0.00 43.42 40.29 2bil n LEU 192 CO 0.31 -0.78 0.75 -0.22 -1.33 0.00 0.00 177.39 176.12 2bil s LEU 193 N -0.05 4.50 0.12 2.23 2.96 0.15 -4.63 118.68 123.96 2bil s LEU 193 Ca 0.63 2.16 -0.15 0.00 -0.22 0.00 0.00 54.13 56.55 2bil s LEU 193 Cb -0.67 -3.72 0.03 0.00 0.50 0.00 0.00 46.19 42.34 2bil s LEU 193 CO 0.55 -0.14 0.38 -1.59 -1.32 0.00 0.00 176.35 174.24 2bil s LYS 194 N -1.58 1.05 0.00 1.98 -2.85 -1.26 -4.90 119.74 112.19 2bil s LYS 194 Ca 0.46 -0.73 0.25 0.00 -1.00 0.00 0.00 55.97 54.95 2bil s LYS 194 Cb -0.29 0.46 0.42 0.00 -2.06 0.00 0.00 37.83 36.36 2bil s LYS 194 CO 0.37 -0.40 1.35 -0.25 0.10 0.00 0.00 175.35 176.52 2bil n ASP 195 N -0.21 0.56 -4.59 0.03 10.43 -1.26 -4.58 116.55 116.93 2bil n ASP 195 Ca -0.16 -0.31 -0.26 0.00 2.57 0.00 0.00 54.79 56.63 2bil n ASP 195 Cb 0.64 0.33 0.12 0.00 1.84 0.00 0.00 41.12 44.05 2bil n ASP 195 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2bil s THR 196 N -3.01 2.15 0.49 -3.53 -4.23 -1.26 -4.97 115.64 101.28 2bil s THR 196 Ca 0.10 -0.32 -0.19 0.00 -1.18 0.00 0.00 61.69 60.11 2bil s THR 196 Cb 0.17 -2.83 -0.08 0.00 1.34 0.00 0.00 72.50 71.10 2bil s THR 196 CO 0.72 0.00 1.01 0.54 -0.54 0.00 0.00 174.62 176.35 2bil s VAL 197 N -3.40 4.02 -0.14 2.29 0.11 -1.26 -4.73 120.40 117.30 2bil s VAL 197 Ca 0.67 1.18 -0.04 0.00 -2.93 0.00 0.00 61.98 60.85 2bil s VAL 197 Cb -0.07 -3.51 -0.03 0.00 -1.53 0.00 0.00 36.38 31.24 2bil s VAL 197 CO 0.47 -0.35 0.02 -0.31 -3.33 0.00 0.00 175.10 171.59 2bil s TYR 198 N -2.18 3.18 -0.03 1.54 1.51 -0.16 -4.97 117.35 116.24 2bil s TYR 198 Ca 0.64 0.04 0.01 0.00 -1.01 0.00 0.00 57.07 56.75 2bil s TYR 198 Cb -0.14 -1.94 0.01 0.00 -0.11 0.00 0.00 41.96 39.79 2bil s TYR 198 CO 0.22 0.24 1.01 0.25 -1.11 0.00 0.00 175.55 176.16 2bil n THR 199 N 2.98 1.01 -4.59 -0.71 -2.24 -1.26 -2.30 114.28 107.18 2bil n THR 199 Ca -0.18 -1.02 -0.24 0.00 -2.27 0.00 0.00 64.05 60.34 2bil n THR 199 Cb 0.53 0.49 -0.14 0.00 -2.10 0.00 0.00 70.33 69.11 2bil n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2bil s ASP 200 N -1.03 2.28 -0.26 3.42 -4.77 -1.26 -4.89 116.67 110.16 2bil s ASP 200 Ca 0.01 -0.50 -0.25 0.00 -3.30 0.00 0.00 52.55 48.51 2bil s ASP 200 Cb 0.01 -0.18 0.09 0.00 -1.09 0.00 0.00 42.92 41.74 2bil s ASP 200 CO 0.01 0.13 0.83 0.12 0.70 0.00 0.00 175.17 176.96 2bil s PHE 201 N -0.79 -0.67 -0.37 2.11 5.36 -1.26 -5.04 117.98 117.31 2bil s PHE 201 Ca 0.06 1.61 0.12 0.00 -0.96 0.00 0.00 56.93 57.76 2bil s PHE 201 Cb -0.08 0.31 0.41 0.00 -0.34 0.00 0.00 43.02 43.32 2bil s PHE 201 CO 0.02 -0.33 1.30 -0.40 -1.46 0.00 0.00 175.22 174.34 2bil n ASP 202 N 2.42 -1.09 -1.11 6.13 5.75 -1.26 -5.09 116.55 122.30 2bil n ASP 202 Ca -0.14 -2.46 0.00 0.00 -0.01 0.00 0.00 54.79 52.19 2bil n ASP 202 Cb 0.55 0.63 0.00 0.00 -1.03 0.00 0.00 41.12 41.27 2bil n ASP 202 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bil n GLY 203 N -0.63 1.30 3.63 6.12 0.00 -1.26 -4.88 105.19 109.46 2bil n GLY 203 Ca -0.02 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 2bil n GLY 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bil s THR 204 N 1.49 5.06 0.27 2.61 2.01 -1.26 -4.95 115.64 120.86 2bil s THR 204 Ca 0.00 0.97 -0.01 0.00 0.31 0.00 0.00 61.69 62.96 2bil s THR 204 Cb 0.00 -3.86 0.26 0.00 0.01 0.00 0.00 72.50 68.91 2bil s THR 204 CO 0.00 0.09 1.83 -0.09 -0.69 0.00 0.00 174.62 175.76 2bil h ARG 205 N 7.84 0.92 0.00 4.92 2.43 -1.95 -2.42 114.38 126.12 2bil h ARG 205 Ca -0.30 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2bil h ARG 205 Cb 1.14 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2bil h ARG 205 CO 0.74 0.61 0.00 1.33 -1.51 0.00 0.00 179.97 181.14 2bil n VAL 206 N -4.65 0.82 0.46 0.20 0.24 -1.26 -0.94 118.33 113.20 2bil n VAL 206 Ca 0.17 0.18 0.09 0.00 -2.04 0.00 0.00 64.34 62.74 2bil n VAL 206 Cb 0.31 -1.06 0.13 0.00 -1.47 0.00 0.00 33.84 31.75 2bil n VAL 206 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2bil n TYR 207 N -2.08 0.22 -3.17 6.34 4.02 -0.93 -4.85 117.16 116.71 2bil n TYR 207 Ca 0.03 -0.14 -0.29 0.00 -0.01 0.00 0.00 57.90 57.48 2bil n TYR 207 Cb 0.24 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.52 2bil n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2bil s SER 208 N -1.38 6.49 0.42 7.72 1.04 -0.12 -3.93 113.70 123.93 2bil s SER 208 Ca 0.26 0.88 0.01 0.00 0.48 0.00 0.00 55.95 57.58 2bil s SER 208 Cb 0.17 -2.22 -0.01 0.00 0.10 0.00 0.00 66.02 64.06 2bil s SER 208 CO 0.24 -0.26 0.63 -2.16 0.98 0.00 0.00 173.24 172.67 2bil s PRO 209 N -3.60 3.19 0.53 4.02 0.04 -1.26 -4.94 135.00 132.98 2bil s PRO 209 Ca 0.47 -0.46 0.19 0.00 0.04 0.00 0.00 61.00 61.24 2bil s PRO 209 Cb -0.11 -2.60 1.35 0.00 0.04 0.00 0.00 34.50 33.18 2bil s PRO 209 CO 0.30 -0.14 2.12 -1.00 0.04 0.00 0.00 177.00 178.32 2bil h PRO 210 N 0.52 0.00 0.00 0.56 0.13 -1.90 -0.79 132.00 130.53 2bil h PRO 210 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 2bil h PRO 210 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2bil h PRO 210 CO 0.58 0.00 -0.13 1.05 -0.23 0.00 0.00 178.00 179.27 2bil h GLU 211 N 0.00 0.00 -0.25 0.86 9.09 -1.87 -0.98 114.58 121.43 2bil h GLU 211 Ca 0.06 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.35 2bil h GLU 211 Cb 0.26 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.36 2bil h GLU 211 CO -0.00 0.13 -0.31 2.35 0.05 0.00 0.00 179.01 181.23 2bil h TRP 212 N 0.00 0.80 -0.38 2.06 2.91 -1.19 -2.37 115.95 117.77 2bil h TRP 212 Ca -0.00 -0.25 -0.07 0.00 1.13 0.00 0.00 58.89 59.69 2bil h TRP 212 Cb 0.82 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 29.29 2bil h TRP 212 CO 0.00 0.99 -0.05 0.82 -1.03 0.00 0.00 178.44 179.17 2bil h ILE 213 N 0.37 1.27 0.08 2.65 1.08 -1.07 -1.19 117.51 120.69 2bil h ILE 213 Ca 0.03 -1.10 -0.31 0.00 -0.39 0.00 0.00 64.86 63.09 2bil h ILE 213 Cb 0.89 1.20 -0.02 0.00 -3.07 0.00 0.00 36.82 35.82 2bil h ILE 213 CO 0.07 0.37 -1.67 0.03 -0.69 0.00 0.00 178.15 176.26 2bil h ARG 214 N 0.52 0.16 0.00 2.37 3.08 -1.29 -3.41 114.38 115.82 2bil h ARG 214 Ca 0.10 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2bil h ARG 214 Cb 0.55 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2bil h ARG 214 CO 0.03 0.93 0.00 0.66 -1.07 0.00 0.00 179.97 180.52 2bil n TYR 215 N -3.32 0.00 -4.02 3.04 4.02 -0.90 -5.01 117.16 110.97 2bil n TYR 215 Ca -0.19 -0.15 -0.31 0.00 -0.01 0.00 0.00 57.90 57.24 2bil n TYR 215 Cb 1.04 -0.02 -0.00 0.00 -0.02 0.00 0.00 39.34 40.34 2bil n TYR 215 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2bil n HIS 216 N -0.15 -1.92 -3.77 -0.72 8.25 -0.45 -4.95 115.22 111.51 2bil n HIS 216 Ca 0.00 0.83 -0.13 0.00 -0.26 0.00 0.00 57.72 58.16 2bil n HIS 216 Cb 0.23 -3.59 -0.11 0.00 1.12 0.00 0.00 29.99 27.64 2bil n HIS 216 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2bil s ARG 217 N -6.66 0.35 0.13 -0.41 0.52 -1.18 -4.51 118.95 107.18 2bil s ARG 217 Ca 0.49 0.43 -0.25 0.00 -0.52 0.00 0.00 55.73 55.88 2bil s ARG 217 Cb -0.26 0.16 0.07 0.00 0.52 0.00 0.00 34.95 35.44 2bil s ARG 217 CO 0.88 -0.05 0.78 1.52 0.02 0.00 0.00 175.30 178.45 2bil s TYR 218 N 0.21 -0.34 0.15 -0.53 1.13 -0.97 -3.52 117.35 113.47 2bil s TYR 218 Ca -0.00 0.09 0.08 0.00 -1.41 0.00 0.00 57.07 55.84 2bil s TYR 218 Cb -0.02 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.39 2bil s TYR 218 CO -0.00 -0.82 -0.11 -1.01 -2.51 0.00 0.00 175.55 171.10 2bil s HIS 219 N -3.49 2.64 0.09 -3.49 3.76 -1.26 -0.98 115.29 112.56 2bil s HIS 219 Ca 0.06 -0.21 -0.26 0.00 -0.15 0.00 0.00 55.06 54.49 2bil s HIS 219 Cb -0.02 -1.33 -0.14 0.00 1.11 0.00 0.00 32.58 32.20 2bil s HIS 219 CO -0.05 0.47 1.69 0.78 -0.85 0.00 0.00 174.74 176.77 2bil h GLY 220 N 3.21 -0.35 0.90 -2.22 0.00 -1.85 -1.78 103.07 100.98 2bil h GLY 220 Ca -0.48 0.16 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 2bil h GLY 220 CO 0.52 -0.15 -0.36 3.21 0.00 0.00 0.00 176.54 179.76 2bil h ARG 221 N -0.35 0.58 -0.38 4.80 3.08 -1.97 -0.83 114.38 119.30 2bil h ARG 221 Ca -0.01 -0.37 -0.09 0.00 0.07 0.00 0.00 59.98 59.58 2bil h ARG 221 Cb 0.31 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2bil h ARG 221 CO -0.00 0.98 -0.12 0.66 -1.07 0.00 0.00 179.97 180.41 2bil h SER 222 N 0.24 0.66 -0.12 7.04 4.64 -1.90 0.87 113.55 124.99 2bil h SER 222 Ca 0.01 -0.19 -0.13 0.00 -0.47 0.00 0.00 61.79 61.01 2bil h SER 222 Cb 0.95 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2bil h SER 222 CO 0.08 0.81 -0.38 0.00 -0.87 0.00 0.00 176.83 176.47 2bil h ALA 223 N 1.26 0.83 -0.37 5.18 0.00 -1.20 -2.28 119.26 122.68 2bil h ALA 223 Ca 0.11 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2bil h ALA 223 Cb 0.57 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2bil h ALA 223 CO 0.04 0.64 0.10 0.00 0.00 0.00 0.00 179.25 180.03 2bil h ALA 224 N 1.06 0.48 -0.91 0.00 0.00 0.15 -2.23 119.26 117.81 2bil h ALA 224 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2bil h ALA 224 Cb 0.89 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2bil h ALA 224 CO 0.08 0.14 0.58 0.28 0.00 0.00 0.00 179.25 180.33 2bil h VAL 225 N 0.44 1.24 -0.16 0.00 2.07 -0.79 -0.37 116.25 118.69 2bil h VAL 225 Ca 0.12 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.19 2bil h VAL 225 Cb 0.28 -0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.93 2bil h VAL 225 CO -0.00 0.24 -0.09 -0.25 0.02 0.00 0.00 177.57 177.49 2bil h TRP 226 N 1.25 -0.21 -1.00 1.57 2.91 -1.09 -0.75 115.95 118.62 2bil h TRP 226 Ca 0.33 0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.43 2bil h TRP 226 Cb -0.10 0.12 -0.06 0.00 -0.51 0.00 0.00 29.16 28.60 2bil h TRP 226 CO 0.00 -0.14 0.65 0.66 -1.03 0.00 0.00 178.44 178.59 2bil h SER 227 N -0.08 1.06 -0.40 2.65 4.64 -0.57 -1.12 113.55 119.72 2bil h SER 227 Ca 0.09 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 2bil h SER 227 Cb 0.22 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2bil h SER 227 CO -0.21 0.69 0.00 -0.07 -0.87 0.00 0.00 176.83 176.37 2bil h LEU 228 N 1.20 0.76 -0.43 5.97 3.38 -0.82 -0.43 115.31 124.94 2bil h LEU 228 Ca 0.42 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.23 2bil h LEU 228 Cb 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2bil h LEU 228 CO -0.16 0.83 0.26 1.23 0.09 0.00 0.00 178.44 180.68 2bil h GLY 229 N 0.97 0.60 1.00 0.83 0.00 0.06 0.14 103.07 106.67 2bil h GLY 229 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2bil h GLY 229 CO 0.02 0.17 0.31 -2.22 0.00 0.00 0.00 176.54 174.82 2bil h ILE 230 N 0.52 1.13 -0.66 2.60 1.08 -1.00 -1.94 117.51 119.24 2bil h ILE 230 Ca 0.17 -0.26 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 2bil h ILE 230 Cb 0.01 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.16 2bil h ILE 230 CO -0.08 0.13 0.38 0.25 -0.69 0.00 0.00 178.15 178.15 2bil h LEU 231 N 0.65 0.80 -0.74 1.44 5.85 -0.64 -0.77 115.31 121.89 2bil h LEU 231 Ca 0.18 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2bil h LEU 231 Cb -0.06 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2bil h LEU 231 CO -0.04 0.64 0.25 0.25 -0.34 0.00 0.00 178.44 179.21 2bil h LEU 232 N 0.90 1.07 -0.28 2.25 5.85 -0.52 -1.01 115.31 123.56 2bil h LEU 232 Ca 0.23 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2bil h LEU 232 Cb -0.00 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 2bil h LEU 232 CO -0.04 0.98 0.07 0.22 -0.34 0.00 0.00 178.44 179.32 2bil h TYR 233 N 1.09 0.47 -0.69 1.25 5.03 -0.95 -1.04 116.97 122.14 2bil h TYR 233 Ca 0.24 -0.06 0.13 0.00 2.58 0.00 0.00 58.73 61.62 2bil h TYR 233 Cb 0.28 -0.13 -0.09 0.00 1.55 0.00 0.00 36.73 38.33 2bil h TYR 233 CO 0.02 0.52 0.23 0.22 -1.32 0.00 0.00 178.16 177.83 2bil h ASP 234 N 0.29 0.16 -0.26 -2.11 3.58 -0.80 0.28 116.42 117.56 2bil h ASP 234 Ca 0.09 0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.62 2bil h ASP 234 Cb 0.29 0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 2bil h ASP 234 CO 0.00 0.07 0.05 0.24 -2.88 0.00 0.00 179.24 176.71 2bil h MET 235 N 0.37 0.43 0.00 0.28 2.86 -0.55 0.04 114.93 118.35 2bil h MET 235 Ca 0.37 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2bil h MET 235 Cb 0.55 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2bil h MET 235 CO -0.40 0.54 -0.56 1.33 1.06 0.00 0.00 176.91 178.88 2bil n VAL 236 N -4.68 0.35 -0.01 -2.22 0.24 -0.45 -0.59 118.33 110.96 2bil n VAL 236 Ca -0.03 -0.25 0.03 0.00 -2.04 0.00 0.00 64.34 62.05 2bil n VAL 236 Cb 0.20 -0.15 -0.08 0.00 -1.47 0.00 0.00 33.84 32.34 2bil n VAL 236 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bil n GLY 238 N 2.02 0.78 3.39 0.00 0.00 -0.01 -4.42 105.19 106.96 2bil n GLY 238 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 2bil n GLY 238 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bil s ASP 239 N -1.85 -0.40 0.72 1.61 -1.08 -1.18 -4.81 116.67 109.68 2bil s ASP 239 Ca 0.00 -0.18 -0.15 0.00 -0.52 0.00 0.00 52.55 51.70 2bil s ASP 239 Cb 0.00 0.55 0.04 0.00 -1.46 0.00 0.00 42.92 42.05 2bil s ASP 239 CO 0.00 -0.94 1.18 0.27 0.52 0.00 0.00 175.17 176.20 2bil s ILE 240 N -3.79 2.53 0.20 4.11 -4.36 -1.26 -3.58 121.20 115.05 2bil s ILE 240 Ca 0.03 0.25 0.08 0.00 -0.26 0.00 0.00 60.65 60.75 2bil s ILE 240 Cb 0.00 -2.78 -0.11 0.00 1.25 0.00 0.00 42.46 40.82 2bil s ILE 240 CO -0.11 -0.15 1.46 1.55 0.24 0.00 0.00 174.94 177.93 2bil h PRO 241 N -0.31 0.01 -4.95 0.37 0.13 -1.93 -3.46 132.00 121.86 2bil h PRO 241 Ca -0.47 -0.02 -0.50 0.00 -0.87 0.00 0.00 66.00 64.14 2bil h PRO 241 Cb 1.28 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.10 2bil h PRO 241 CO 0.50 0.80 -0.81 -0.06 -0.23 0.00 0.00 178.00 178.20 2bil s PHE 242 N -3.22 1.35 -0.08 1.56 2.99 -1.26 -4.99 117.98 114.33 2bil s PHE 242 Ca -0.00 -0.37 0.09 0.00 0.00 0.00 0.00 56.93 56.65 2bil s PHE 242 Cb 0.11 -0.93 -0.13 0.00 0.00 0.00 0.00 43.02 42.07 2bil s PHE 242 CO 0.79 -0.14 0.07 0.39 -0.00 0.00 0.00 175.22 176.34 2bil n GLU 243 N 3.23 1.95 -4.36 0.44 -0.58 -1.26 -4.91 120.64 115.15 2bil n GLU 243 Ca -0.18 -0.02 -0.28 0.00 -0.42 0.00 0.00 57.16 56.25 2bil n GLU 243 Cb 0.53 -1.26 -0.12 0.00 -0.57 0.00 0.00 31.44 30.03 2bil n GLU 243 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2bil s HIS 244 N -2.35 2.41 0.21 -0.32 3.76 -1.26 -4.92 115.29 112.83 2bil s HIS 244 Ca -0.05 -0.32 -0.12 0.00 -0.15 0.00 0.00 55.06 54.42 2bil s HIS 244 Cb 0.04 -1.25 0.27 0.00 1.11 0.00 0.00 32.58 32.74 2bil s HIS 244 CO 0.42 0.42 1.65 -0.44 -0.85 0.00 0.00 174.74 175.94 2bil h ASP 245 N 3.54 -0.37 -0.87 1.40 3.45 -1.98 -0.61 116.42 120.98 2bil h ASP 245 Ca -0.49 0.16 0.05 0.00 0.43 0.00 0.00 57.03 57.18 2bil h ASP 245 Cb 1.18 0.31 -0.05 0.00 -0.56 0.00 0.00 39.33 40.21 2bil h ASP 245 CO 0.45 -0.15 0.57 -0.33 -1.57 0.00 0.00 179.24 178.21 2bil h GLU 246 N 0.07 1.00 -0.53 3.56 3.07 -1.99 -1.12 114.58 118.65 2bil h GLU 246 Ca 0.31 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 59.00 2bil h GLU 246 Cb 0.50 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 2bil h GLU 246 CO -0.56 0.66 -0.08 0.93 -1.40 0.00 0.00 179.01 178.56 2bil h GLU 247 N 1.03 0.99 -0.50 2.33 5.08 -1.54 -2.15 114.58 119.81 2bil h GLU 247 Ca 0.36 -0.36 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2bil h GLU 247 Cb 0.11 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2bil h GLU 247 CO -0.12 1.03 0.32 0.82 -1.00 0.00 0.00 179.01 180.06 2bil h ILE 248 N 0.86 1.09 0.00 3.13 2.04 -0.60 -2.82 117.51 121.21 2bil h ILE 248 Ca 0.14 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2bil h ILE 248 Cb 0.64 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2bil h ILE 248 CO 0.04 0.12 -0.03 0.16 0.00 0.00 0.00 178.15 178.44 2bil h ILE 249 N 0.64 0.00 0.00 -0.67 3.07 -1.33 -3.24 117.51 115.97 2bil h ILE 249 Ca 0.19 -0.79 -0.06 0.00 1.55 0.00 0.00 64.86 65.75 2bil h ILE 249 Cb -0.03 1.77 -0.01 0.00 -0.27 0.00 0.00 36.82 38.29 2bil h ILE 249 CO -0.07 0.00 -0.30 1.23 -1.05 0.00 0.00 178.15 177.96 2bil h GLY 250 N 4.21 0.00 -7.02 0.16 0.00 -1.13 -3.48 103.07 95.81 2bil h GLY 250 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 2bil h GLY 250 CO 0.00 0.00 -0.99 0.61 0.00 0.00 0.00 176.54 176.16 2bil n GLY 251 N 0.74 -0.53 3.33 4.60 0.00 -1.16 -4.97 105.19 107.19 2bil n GLY 251 Ca 0.02 0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 2bil n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bil s GLN 252 N -7.46 3.37 -0.47 1.61 -0.21 -1.26 -4.99 119.66 110.26 2bil s GLN 252 Ca 0.29 -0.66 -0.06 0.00 0.02 0.00 0.00 55.36 54.95 2bil s GLN 252 Cb -0.16 -2.82 0.12 0.00 1.00 0.00 0.00 33.01 31.15 2bil s GLN 252 CO 0.98 -0.01 0.31 0.08 -2.12 0.00 0.00 175.29 174.53 2bil s VAL 253 N 0.94 3.82 -0.15 1.09 1.01 -1.26 -5.04 120.40 120.80 2bil s VAL 253 Ca -0.01 -2.02 -0.22 0.00 0.00 0.00 0.00 61.98 59.72 2bil s VAL 253 Cb -0.15 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2bil s VAL 253 CO -0.00 -0.76 0.69 0.12 0.00 0.00 0.00 175.10 175.15 2bil s PHE 254 N 1.11 3.44 -0.18 5.22 2.19 -1.26 -5.06 117.98 123.45 2bil s PHE 254 Ca 0.08 1.09 -0.23 0.00 0.33 0.00 0.00 56.93 58.20 2bil s PHE 254 Cb -0.24 -2.84 -0.02 0.00 -1.31 0.00 0.00 43.02 38.61 2bil s PHE 254 CO -0.03 -0.11 0.73 -0.06 1.83 0.00 0.00 175.22 177.59 2bil s PHE 255 N 1.62 3.40 -1.40 10.12 0.08 -1.26 -4.97 117.98 125.57 2bil s PHE 255 Ca 0.33 1.09 0.23 0.00 0.12 0.00 0.00 56.93 58.70 2bil s PHE 255 Cb -0.16 -2.91 0.15 0.00 -0.57 0.00 0.00 43.02 39.53 2bil s PHE 255 CO 0.13 -0.21 1.17 2.89 -0.10 0.00 0.00 175.22 179.10 2bil n ARG 256 N 5.14 0.46 -4.33 0.44 1.85 -1.26 -4.90 116.66 114.07 2bil n ARG 256 Ca 0.02 -0.35 -0.17 0.00 -1.00 0.00 0.00 57.85 56.35 2bil n ARG 256 Cb 0.49 -1.49 -0.10 0.00 -1.05 0.00 0.00 32.46 30.31 2bil n ARG 256 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2bil s GLN 257 N -2.78 1.29 0.07 2.89 -1.52 -1.26 -5.10 119.66 113.25 2bil s GLN 257 Ca 0.14 -1.61 -0.31 0.00 -1.95 0.00 0.00 55.36 51.63 2bil s GLN 257 Cb 0.17 -0.84 -0.10 0.00 -0.22 0.00 0.00 33.01 32.02 2bil s GLN 257 CO 0.70 0.05 1.89 -2.13 -0.25 0.00 0.00 175.29 175.55 2bil n ARG 258 N -0.37 2.74 -3.81 2.91 3.00 -1.26 -4.97 116.66 114.90 2bil n ARG 258 Ca -0.07 1.00 -0.13 0.00 -0.00 0.00 0.00 57.85 58.65 2bil n ARG 258 Cb 0.62 -2.91 -0.13 0.00 0.00 0.00 0.00 32.46 30.04 2bil n ARG 258 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2bil s VAL 259 N 3.54 -0.01 0.71 5.15 1.01 -1.26 -5.01 120.40 124.52 2bil s VAL 259 Ca 0.86 0.03 -0.15 0.00 0.00 0.00 0.00 61.98 62.72 2bil s VAL 259 Cb -0.49 -0.21 0.03 0.00 0.00 0.00 0.00 36.38 35.70 2bil s VAL 259 CO 0.41 0.01 1.18 -0.94 0.00 0.00 0.00 175.10 175.76 2bil s SER 260 N 0.28 4.48 0.31 3.32 1.04 -1.26 -4.77 113.70 117.09 2bil s SER 260 Ca -0.02 2.26 0.04 0.00 0.48 0.00 0.00 55.95 58.71 2bil s SER 260 Cb -0.03 -2.58 0.64 0.00 0.10 0.00 0.00 66.02 64.15 2bil s SER 260 CO -0.01 -2.07 1.85 0.28 0.98 0.00 0.00 173.24 174.28 2bil h SER 261 N -0.17 0.84 -0.37 7.02 0.02 -2.00 -0.91 113.55 117.97 2bil h SER 261 Ca -0.47 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.43 2bil h SER 261 Cb 1.28 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 2bil h SER 261 CO 0.51 0.45 -0.11 -0.33 -1.14 0.00 0.00 176.83 176.21 2bil h GLU 262 N 0.90 0.73 -0.47 3.45 3.07 -1.99 -1.24 114.58 119.02 2bil h GLU 262 Ca 0.47 -0.29 -0.13 0.00 -0.50 0.00 0.00 59.36 58.91 2bil h GLU 262 Cb 0.54 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 2bil h GLU 262 CO -0.24 0.89 -0.23 0.00 -1.40 0.00 0.00 179.01 178.03 2bil h GLN 264 N 0.84 1.13 -0.59 0.00 4.20 -1.04 -1.23 115.11 118.41 2bil h GLN 264 Ca 0.11 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2bil h GLN 264 Cb 0.81 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2bil h GLN 264 CO 0.07 0.78 0.18 1.25 -0.67 0.00 0.00 178.83 180.44 2bil h HIS 265 N 1.15 0.96 -0.31 2.96 2.76 -1.03 -0.05 115.15 121.58 2bil h HIS 265 Ca 0.30 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 2bil h HIS 265 Cb -0.07 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.60 2bil h HIS 265 CO -0.01 0.80 0.10 1.25 -1.30 0.00 0.00 177.93 178.78 2bil h LEU 266 N 0.84 0.46 -0.37 0.26 5.85 -0.79 0.06 115.31 121.62 2bil h LEU 266 Ca 0.19 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2bil h LEU 266 Cb 0.30 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2bil h LEU 266 CO -0.00 0.54 0.23 0.40 -0.34 0.00 0.00 178.44 179.26 2bil h ILE 267 N 0.35 1.12 -0.31 4.05 2.04 -1.09 -0.86 117.51 122.81 2bil h ILE 267 Ca 0.10 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 2bil h ILE 267 Cb 0.24 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 2bil h ILE 267 CO -0.00 0.12 -0.12 0.03 0.00 0.00 0.00 178.15 178.18 2bil h ARG 268 N 0.49 0.52 -0.60 2.37 3.08 -0.70 -1.59 114.38 117.94 2bil h ARG 268 Ca 0.13 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2bil h ARG 268 Cb -0.00 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 2bil h ARG 268 CO -0.03 0.64 0.34 2.35 -1.07 0.00 0.00 179.97 182.20 2bil h TRP 269 N 0.48 0.82 -0.05 3.04 7.01 -0.45 -2.07 115.95 124.72 2bil h TRP 269 Ca 0.09 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.01 2bil h TRP 269 Cb 0.50 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 2bil h TRP 269 CO 0.02 0.58 -0.25 0.00 -2.79 0.00 0.00 178.44 176.00 2bil n LEU 271 N -4.21 5.97 -4.68 0.00 4.77 -0.65 -3.81 117.00 114.39 2bil n LEU 271 Ca -0.02 -3.22 -0.45 0.00 -0.03 0.00 0.00 56.01 52.30 2bil n LEU 271 Cb 0.32 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 40.65 2bil n LEU 271 CO 0.38 0.81 1.07 0.00 -1.33 0.00 0.00 177.39 178.32 2bil n ALA 272 N -0.14 1.28 -0.14 -1.18 0.00 -0.81 -4.93 120.51 114.59 2bil n ALA 272 Ca 0.39 0.42 -0.08 0.00 0.00 0.00 0.00 53.44 54.17 2bil n ALA 272 Cb 1.36 -2.30 0.01 0.00 0.00 0.00 0.00 19.45 18.51 2bil n ALA 272 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bil h LEU 273 N 4.61 0.48 -9.10 0.00 3.38 -1.92 -3.41 115.31 109.35 2bil h LEU 273 Ca -0.45 -0.01 -0.58 0.00 0.09 0.00 0.00 57.88 56.93 2bil h LEU 273 Cb 1.27 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 2bil h LEU 273 CO 0.79 0.34 0.79 -0.60 0.09 0.00 0.00 178.44 179.85 2bil s ARG 274 N -6.16 4.27 0.38 1.13 3.52 -1.26 -4.79 118.95 116.03 2bil s ARG 274 Ca -0.13 1.38 0.17 0.00 -0.13 0.00 0.00 55.73 57.02 2bil s ARG 274 Cb 0.11 -3.64 1.07 0.00 -1.56 0.00 0.00 34.95 30.93 2bil s ARG 274 CO 0.73 -0.61 1.74 -1.35 -0.81 0.00 0.00 175.30 175.00 2bil h PRO 275 N 7.47 0.40 0.00 5.12 0.11 -1.97 -1.44 132.00 141.70 2bil h PRO 275 Ca -0.20 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2bil h PRO 275 Cb 1.07 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2bil h PRO 275 CO 0.97 0.27 0.00 0.66 -0.21 0.00 0.00 178.00 179.69 2bil h SER 276 N 0.41 0.00 0.92 -2.05 4.64 -1.94 -2.09 113.55 113.44 2bil h SER 276 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 2bil h SER 276 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 2bil h SER 276 CO -0.37 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.06 2bil n ASP 277 N -3.01 0.21 -4.79 4.97 8.00 -0.54 -4.88 116.55 116.49 2bil n ASP 277 Ca 0.03 0.53 -0.33 0.00 0.71 0.00 0.00 54.79 55.73 2bil n ASP 277 Cb 0.46 -0.58 0.01 0.00 -0.02 0.00 0.00 41.12 40.99 2bil n ASP 277 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2bil s ARG 278 N -3.05 3.25 0.60 -1.24 0.52 -0.79 -4.88 118.95 113.36 2bil s ARG 278 Ca 0.11 1.32 -0.15 0.00 -0.52 0.00 0.00 55.73 56.49 2bil s ARG 278 Cb 0.14 -2.02 -0.04 0.00 0.52 0.00 0.00 34.95 33.56 2bil s ARG 278 CO 0.46 -0.88 1.05 -1.25 0.02 0.00 0.00 175.30 174.69 2bil s PRO 279 N -3.88 3.36 0.75 3.54 0.04 -1.26 -5.06 135.00 132.49 2bil s PRO 279 Ca 0.66 1.14 -0.12 0.00 0.04 0.00 0.00 61.00 62.72 2bil s PRO 279 Cb -0.18 -2.04 0.04 0.00 0.04 0.00 0.00 34.50 32.36 2bil s PRO 279 CO 0.35 -0.77 1.12 0.95 0.04 0.00 0.00 177.00 178.68 2bil s THR 280 N -2.55 3.02 0.27 1.26 -4.23 -1.26 -4.89 115.64 107.26 2bil s THR 280 Ca 0.62 0.33 -0.01 0.00 -1.18 0.00 0.00 61.69 61.46 2bil s THR 280 Cb -0.15 -3.29 0.25 0.00 1.34 0.00 0.00 72.50 70.66 2bil s THR 280 CO 0.38 -0.43 1.80 -0.26 -0.54 0.00 0.00 174.62 175.57 2bil h PHE 281 N -0.84 0.95 -0.54 3.99 0.05 -1.97 -0.77 116.94 117.81 2bil h PHE 281 Ca -0.46 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.36 2bil h PHE 281 Cb 1.28 -0.29 -0.03 0.00 2.00 0.00 0.00 35.95 38.91 2bil h PHE 281 CO 0.44 0.33 0.31 1.49 -0.18 0.00 0.00 178.31 180.71 2bil h GLU 282 N 0.81 0.74 -0.16 1.51 4.81 -1.99 -1.16 114.58 119.15 2bil h GLU 282 Ca 0.47 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.55 2bil h GLU 282 Cb 0.53 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2bil h GLU 282 CO -0.30 0.55 -0.21 0.93 -0.73 0.00 0.00 179.01 179.26 2bil h GLU 283 N 0.73 0.27 -0.15 1.92 5.08 -1.55 -1.95 114.58 118.93 2bil h GLU 283 Ca 0.19 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2bil h GLU 283 Cb 0.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2bil h GLU 283 CO -0.03 0.48 -0.01 0.82 -1.00 0.00 0.00 179.01 179.26 2bil h ILE 284 N 0.25 1.27 0.00 3.13 2.04 -0.96 -1.28 117.51 121.96 2bil h ILE 284 Ca 0.04 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2bil h ILE 284 Cb 0.51 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2bil h ILE 284 CO 0.03 0.26 0.00 0.00 0.00 0.00 0.00 178.15 178.45 2bil n GLN 285 N -4.73 0.20 0.00 2.37 6.02 -0.47 -2.06 117.38 118.71 2bil n GLN 285 Ca -0.05 0.27 0.12 0.00 -0.01 0.00 0.00 57.00 57.32 2bil n GLN 285 Cb 0.23 -1.78 0.06 0.00 1.02 0.00 0.00 30.24 29.77 2bil n GLN 285 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2bil n ASN 286 N -2.14 2.39 -4.75 1.08 3.02 -0.75 -4.77 115.26 109.34 2bil n ASN 286 Ca 0.04 -1.70 -0.37 0.00 -0.03 0.00 0.00 54.58 52.52 2bil n ASN 286 Cb 0.33 0.27 0.03 0.00 -0.61 0.00 0.00 39.78 39.80 2bil n ASN 286 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2bil s HIS 287 N -2.28 2.45 0.41 3.10 2.46 -0.49 -4.92 115.29 116.03 2bil s HIS 287 Ca 0.23 1.46 0.08 0.00 0.47 0.00 0.00 55.06 57.30 2bil s HIS 287 Cb 0.19 -3.60 0.88 0.00 -0.13 0.00 0.00 32.58 29.92 2bil s HIS 287 CO 0.46 -2.36 2.05 -1.35 -2.47 0.00 0.00 174.74 171.06 2bil h PRO 288 N 1.41 0.52 0.00 2.88 0.11 -1.91 -0.41 132.00 134.61 2bil h PRO 288 Ca -0.50 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 2bil h PRO 288 Cb 1.29 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2bil h PRO 288 CO 0.57 0.35 -0.06 2.35 -0.21 0.00 0.00 178.00 181.00 2bil h TRP 289 N 0.54 0.00 -0.01 0.65 7.01 -1.91 -3.01 115.95 119.22 2bil h TRP 289 Ca 0.17 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.17 2bil h TRP 289 Cb 0.01 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.07 2bil h TRP 289 CO -0.00 0.06 -0.02 -1.33 -2.79 0.00 0.00 178.44 174.36 2bil n MET 290 N -3.90 1.18 -1.85 2.65 2.81 -0.16 -4.93 117.12 112.93 2bil n MET 290 Ca -0.03 -0.38 -0.30 0.00 -1.81 0.00 0.00 57.70 55.18 2bil n MET 290 Cb 0.15 -1.49 0.04 0.00 -0.71 0.00 0.00 33.22 31.20 2bil n MET 290 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2bil s GLN 291 N -2.08 3.04 -1.42 0.03 -1.52 -1.14 -4.24 119.66 112.34 2bil s GLN 291 Ca 0.41 0.58 -0.06 0.00 -1.95 0.00 0.00 55.36 54.34 2bil s GLN 291 Cb 0.21 -2.03 0.04 0.00 -0.22 0.00 0.00 33.01 31.01 2bil s GLN 291 CO 0.37 -0.93 0.80 -0.25 -0.25 0.00 0.00 175.29 175.03 2bil n ASP 292 N -2.96 -2.69 -4.77 5.90 9.92 -1.26 -4.92 116.55 115.77 2bil n ASP 292 Ca 0.07 -0.82 -0.40 0.00 -0.53 0.00 0.00 54.79 53.11 2bil n ASP 292 Cb 0.56 -3.90 -0.01 0.00 -0.64 0.00 0.00 41.12 37.12 2bil n ASP 292 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2bil s VAL 293 N -3.53 2.68 0.66 2.53 0.11 -1.26 -4.99 120.40 116.60 2bil s VAL 293 Ca 0.29 0.64 -0.15 0.00 -2.93 0.00 0.00 61.98 59.83 2bil s VAL 293 Cb -0.15 -3.39 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 2bil s VAL 293 CO 0.83 0.12 1.12 -0.76 -3.33 0.00 0.00 175.10 173.08 2bil s LEU 294 N -2.16 3.39 0.66 2.54 1.43 -1.26 -5.05 118.68 118.23 2bil s LEU 294 Ca 0.53 2.05 -0.12 0.00 -1.03 0.00 0.00 54.13 55.56 2bil s LEU 294 Cb -0.38 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.27 2bil s LEU 294 CO 0.50 -1.70 1.06 -0.76 0.23 0.00 0.00 176.35 175.68 2bil s LEU 295 N -4.87 3.23 0.33 1.79 1.43 -1.26 -4.86 118.68 114.46 2bil s LEU 295 Ca 0.68 1.65 0.01 0.00 -1.03 0.00 0.00 54.13 55.44 2bil s LEU 295 Cb -0.22 -4.50 0.58 0.00 0.03 0.00 0.00 46.19 42.08 2bil s LEU 295 CO 0.42 -1.33 1.99 -0.65 0.23 0.00 0.00 176.35 177.01 2bil h PRO 296 N -0.41 0.92 -0.21 1.29 0.11 -1.85 0.81 132.00 132.67 2bil h PRO 296 Ca -0.44 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 65.44 2bil h PRO 296 Cb 1.21 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2bil h PRO 296 CO 0.57 0.61 -0.54 0.37 -0.21 0.00 0.00 178.00 178.80 2bil h GLN 297 N 0.94 0.73 -0.59 1.05 5.75 -1.87 -2.03 115.11 119.09 2bil h GLN 297 Ca 0.27 -0.51 0.07 0.00 -0.15 0.00 0.00 58.65 58.32 2bil h GLN 297 Cb -0.07 0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.50 2bil h GLN 297 CO -0.06 1.13 0.28 0.93 -2.65 0.00 0.00 178.83 178.46 2bil h GLU 298 N 0.45 0.50 -0.75 1.69 5.08 -1.85 -0.74 114.58 118.97 2bil h GLU 298 Ca -0.01 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2bil h GLU 298 Cb 1.16 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.25 2bil h GLU 298 CO 0.12 0.33 0.49 1.15 -1.00 0.00 0.00 179.01 180.10 2bil h THR 299 N 0.52 1.03 -0.14 1.13 2.02 -0.63 -1.03 112.91 115.81 2bil h THR 299 Ca 0.28 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 2bil h THR 299 Cb 0.24 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2bil h THR 299 CO -0.22 0.15 -0.20 0.00 0.37 0.00 0.00 175.52 175.61 2bil h ALA 300 N 1.59 0.22 -0.70 6.16 0.00 -0.51 -0.71 119.26 125.31 2bil h ALA 300 Ca 0.32 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2bil h ALA 300 Cb 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2bil h ALA 300 CO -0.11 0.15 0.14 0.93 0.00 0.00 0.00 179.25 180.36 2bil h GLU 301 N -0.00 1.14 0.11 0.00 5.08 -0.77 0.74 114.58 120.87 2bil h GLU 301 Ca 0.01 -0.29 -0.19 0.00 -1.00 0.00 0.00 59.36 57.90 2bil h GLU 301 Cb 0.77 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.89 2bil h GLU 301 CO 0.05 1.02 -0.87 0.82 -1.00 0.00 0.00 179.01 179.02 2bil h ILE 302 N 1.07 1.41 0.00 3.13 2.04 -1.27 -3.35 117.51 120.53 2bil h ILE 302 Ca 0.21 -2.47 0.00 0.00 1.00 0.00 0.00 64.86 63.61 2bil h ILE 302 Cb 0.42 3.07 0.00 0.00 -0.74 0.00 0.00 36.82 39.57 2bil h ILE 302 CO 0.01 0.68 -0.90 1.41 0.00 0.00 0.00 178.15 179.35 2bil n HIS 303 N -4.15 0.00 -0.03 1.37 8.25 -0.28 -4.60 115.22 115.78 2bil n HIS 303 Ca -0.17 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.25 2bil n HIS 303 Cb 0.79 -0.10 -0.02 0.00 1.12 0.00 0.00 29.99 31.79 2bil n HIS 303 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2bil n LEU 304 N -1.50 2.05 -0.11 2.41 4.77 0.38 -4.72 117.00 120.29 2bil n LEU 304 Ca -0.00 0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2bil n LEU 304 Cb 0.16 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 2bil n LEU 304 CO 0.15 0.41 0.66 0.45 -1.33 0.00 0.00 177.39 177.74 2bil h HIS 305 N -0.07 0.76 0.00 -1.77 3.86 0.13 -3.49 115.15 114.56 2bil h HIS 305 Ca -0.12 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 2bil h HIS 305 Cb 1.15 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.45 2bil h HIS 305 CO -0.00 0.88 0.00 -1.13 0.86 0.00 0.00 177.93 178.54