#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6g s SER 3 N 0.00 5.43 -0.06 0.00 1.04 -1.26 -4.62 113.70 114.23 2r6g s SER 3 Ca 0.00 -1.58 -0.30 0.00 0.48 0.00 0.00 55.95 54.55 2r6g s SER 3 Cb 0.00 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.51 2r6g s SER 3 CO 0.00 -2.62 1.21 0.54 0.98 0.00 0.00 173.24 173.36 2r6g s VAL 4 N 9.39 4.23 0.02 5.02 0.11 -1.12 -2.40 120.40 135.64 2r6g s VAL 4 Ca 0.65 1.55 0.01 0.00 -2.93 0.00 0.00 61.98 61.26 2r6g s VAL 4 Cb -0.01 -4.00 -0.02 0.00 -1.53 0.00 0.00 36.38 30.82 2r6g s VAL 4 CO 0.08 -0.01 -0.04 0.00 -3.33 0.00 0.00 175.10 171.81 2r6g s GLN 5 N 2.26 0.32 -0.11 1.54 -2.07 0.11 -1.84 119.66 119.87 2r6g s GLN 5 Ca 0.56 -0.50 0.03 0.00 -1.82 0.00 0.00 55.36 53.63 2r6g s GLN 5 Cb -0.25 -0.07 -0.00 0.00 -1.09 0.00 0.00 33.01 31.60 2r6g s GLN 5 CO 0.22 0.00 -0.20 -0.51 -1.32 0.00 0.00 175.29 173.48 2r6g s LEU 6 N -1.09 2.30 -0.24 2.60 1.02 0.54 -0.52 118.68 123.29 2r6g s LEU 6 Ca -0.10 -0.48 0.02 0.00 0.02 0.00 0.00 54.13 53.59 2r6g s LEU 6 Cb -0.07 -1.48 0.05 0.00 0.02 0.00 0.00 46.19 44.71 2r6g s LEU 6 CO -0.00 0.16 -0.13 -1.10 0.02 0.00 0.00 176.35 175.29 2r6g s GLN 7 N 0.35 2.46 -1.67 1.70 -0.21 0.11 -1.53 119.66 120.87 2r6g s GLN 7 Ca -0.16 -1.20 -0.15 0.00 0.02 0.00 0.00 55.36 53.87 2r6g s GLN 7 Cb -0.17 -2.80 0.13 0.00 1.00 0.00 0.00 33.01 31.17 2r6g s GLN 7 CO 0.08 -0.47 0.65 0.09 -2.12 0.00 0.00 175.29 173.52 2r6g n ASN 8 N 4.49 -2.35 -4.68 5.90 3.02 -0.82 -0.50 115.26 120.31 2r6g n ASN 8 Ca -0.16 -1.06 -0.42 0.00 -0.03 0.00 0.00 54.58 52.90 2r6g n ASN 8 Cb 0.44 -2.56 -0.03 0.00 -0.61 0.00 0.00 39.78 37.02 2r6g n ASN 8 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2r6g s VAL 9 N -3.46 4.01 -0.04 2.41 1.01 -0.92 -3.52 120.40 119.89 2r6g s VAL 9 Ca 0.59 1.34 0.05 0.00 0.00 0.00 0.00 61.98 63.96 2r6g s VAL 9 Cb -0.33 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 2r6g s VAL 9 CO 0.94 -0.03 -0.17 -0.89 0.00 0.00 0.00 175.10 174.95 2r6g s THR 10 N 2.60 1.43 -0.06 3.92 2.01 0.67 -1.53 115.64 124.68 2r6g s THR 10 Ca 0.60 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.90 2r6g s THR 10 Cb -0.27 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.03 2r6g s THR 10 CO 0.23 0.41 -0.17 -0.75 -0.69 0.00 0.00 174.62 173.65 2r6g s LYS 11 N -0.08 2.01 -0.03 4.92 2.47 -1.06 -1.45 119.74 126.53 2r6g s LYS 11 Ca -0.01 -0.59 0.02 0.00 -1.56 0.00 0.00 55.97 53.84 2r6g s LYS 11 Cb -0.10 -1.65 0.00 0.00 -1.46 0.00 0.00 37.83 34.62 2r6g s LYS 11 CO 0.01 0.15 -0.08 0.00 0.16 0.00 0.00 175.35 175.59 2r6g s ALA 12 N 0.35 0.83 -1.13 3.13 0.00 -1.26 -2.15 121.76 121.53 2r6g s ALA 12 Ca -0.11 -0.30 -0.04 0.00 0.00 0.00 0.00 51.96 51.51 2r6g s ALA 12 Cb -0.15 -0.32 0.26 0.00 0.00 0.00 0.00 23.12 22.91 2r6g s ALA 12 CO 0.04 0.12 1.85 0.91 0.00 0.00 0.00 175.76 178.69 2r6g n TRP 13 N 3.36 2.60 0.00 0.00 7.02 0.83 -4.89 117.44 126.35 2r6g n TRP 13 Ca -0.19 -2.64 0.00 0.00 -1.02 0.00 0.00 57.50 53.66 2r6g n TRP 13 Cb 0.54 -1.42 0.00 0.00 -2.42 0.00 0.00 31.31 28.01 2r6g n TRP 13 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2r6g n GLY 14 N 0.98 1.85 0.11 6.99 0.00 -1.26 -3.15 105.19 110.72 2r6g n GLY 14 Ca 0.44 0.23 -0.16 0.00 0.00 0.00 0.00 46.02 46.52 2r6g n GLY 14 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2r6g n GLU 15 N 0.00 0.58 -2.09 1.61 0.00 -1.26 -4.93 120.64 114.55 2r6g n GLU 15 Ca 0.00 0.13 -0.43 0.00 0.00 0.00 0.00 57.16 56.86 2r6g n GLU 15 Cb 0.00 -1.46 -0.03 0.00 0.00 0.00 0.00 31.44 29.95 2r6g n GLU 15 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2r6g s VAL 16 N -2.46 3.58 -0.78 6.31 1.01 -1.19 -4.95 120.40 121.92 2r6g s VAL 16 Ca -0.31 0.57 -0.21 0.00 0.00 0.00 0.00 61.98 62.04 2r6g s VAL 16 Cb 0.08 -3.81 0.09 0.00 0.00 0.00 0.00 36.38 32.75 2r6g s VAL 16 CO 0.53 -0.53 1.04 -0.69 0.00 0.00 0.00 175.10 175.45 2r6g s VAL 17 N 6.64 4.49 -0.31 2.92 1.01 -1.26 -0.12 120.40 133.77 2r6g s VAL 17 Ca 0.74 -0.89 0.21 0.00 0.00 0.00 0.00 61.98 62.04 2r6g s VAL 17 Cb -0.20 -4.73 0.16 0.00 0.00 0.00 0.00 36.38 31.61 2r6g s VAL 17 CO 0.33 -1.49 1.36 1.62 0.00 0.00 0.00 175.10 176.92 2r6g h VAL 18 N 5.95 0.19 -3.51 2.92 3.04 -1.78 -3.45 116.25 119.61 2r6g h VAL 18 Ca -0.09 -1.29 -0.22 0.00 -1.01 0.00 0.00 66.70 64.08 2r6g h VAL 18 Cb 1.05 1.94 -0.28 0.00 -2.01 0.00 0.00 31.29 31.98 2r6g h VAL 18 CO 1.16 0.11 -0.64 -0.44 -1.01 0.00 0.00 177.57 176.75 2r6g s SER 19 N -5.98 -0.07 -0.27 3.17 0.01 -1.07 -3.85 113.70 105.63 2r6g s SER 19 Ca 0.04 0.16 0.01 0.00 1.31 0.00 0.00 55.95 57.47 2r6g s SER 19 Cb 0.07 0.14 0.08 0.00 0.21 0.00 0.00 66.02 66.51 2r6g s SER 19 CO 0.73 -0.05 -0.01 -0.75 0.41 0.00 0.00 173.24 173.57 2r6g s LYS 20 N 0.26 1.47 -0.01 12.44 2.47 -1.26 -2.56 119.74 132.55 2r6g s LYS 20 Ca -0.02 -1.22 -0.00 0.00 -1.56 0.00 0.00 55.97 53.17 2r6g s LYS 20 Cb -0.03 -2.64 0.00 0.00 -1.46 0.00 0.00 37.83 33.70 2r6g s LYS 20 CO -0.01 -0.74 0.01 -0.40 0.16 0.00 0.00 175.35 174.38 2r6g n ASP 21 N 4.60 -0.08 -4.78 1.43 5.75 -1.16 -4.65 116.55 117.65 2r6g n ASP 21 Ca -0.07 -0.02 -0.38 0.00 -0.01 0.00 0.00 54.79 54.31 2r6g n ASP 21 Cb 0.43 -0.03 -0.06 0.00 -1.03 0.00 0.00 41.12 40.43 2r6g n ASP 21 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2r6g s ILE 22 N -2.16 4.37 -0.19 2.12 -4.36 -0.58 -4.60 121.20 115.81 2r6g s ILE 22 Ca 0.00 1.65 0.01 0.00 -0.26 0.00 0.00 60.65 62.06 2r6g s ILE 22 Cb -0.00 -4.08 0.03 0.00 1.25 0.00 0.00 42.46 39.66 2r6g s ILE 22 CO 0.02 0.42 -0.18 0.20 0.24 0.00 0.00 174.94 175.63 2r6g s ASN 23 N -1.31 3.26 -0.00 4.36 0.01 -1.26 -1.94 114.94 118.06 2r6g s ASN 23 Ca 0.39 -0.73 0.00 0.00 -0.71 0.00 0.00 52.86 51.81 2r6g s ASN 23 Cb -0.21 -1.47 0.00 0.00 0.41 0.00 0.00 41.25 39.98 2r6g s ASN 23 CO 0.25 -0.03 0.00 -0.76 -1.51 0.00 0.00 177.10 175.05 2r6g s LEU 24 N 1.28 1.88 -0.50 0.60 1.43 -0.58 -5.00 118.68 117.79 2r6g s LEU 24 Ca 0.03 -0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 2r6g s LEU 24 Cb -0.14 -0.03 0.14 0.00 0.03 0.00 0.00 46.19 46.20 2r6g s LEU 24 CO -0.12 -0.01 0.29 -0.62 0.23 0.00 0.00 176.35 176.12 2r6g s ASP 25 N 0.13 3.79 -0.38 2.29 -1.08 -1.26 -0.34 116.67 119.82 2r6g s ASP 25 Ca -0.01 -2.94 -0.22 0.00 -0.52 0.00 0.00 52.55 48.86 2r6g s ASP 25 Cb -0.02 -1.20 0.01 0.00 -1.46 0.00 0.00 42.92 40.25 2r6g s ASP 25 CO -0.00 -0.22 0.74 -0.63 0.52 0.00 0.00 175.17 175.57 2r6g s ILE 26 N -0.10 4.77 0.60 4.11 1.09 -0.77 -5.02 121.20 125.89 2r6g s ILE 26 Ca 0.20 0.70 -0.14 0.00 -1.10 0.00 0.00 60.65 60.31 2r6g s ILE 26 Cb -0.19 -4.19 -0.04 0.00 -1.06 0.00 0.00 42.46 36.98 2r6g s ILE 26 CO -0.04 -0.45 1.03 -1.00 -0.10 0.00 0.00 174.94 174.38 2r6g s HIS 27 N 3.01 3.30 -0.02 3.97 3.76 -1.26 -2.81 115.29 125.23 2r6g s HIS 27 Ca 0.29 1.43 -0.34 0.00 -0.15 0.00 0.00 55.06 56.29 2r6g s HIS 27 Cb -0.13 -2.85 -0.12 0.00 1.11 0.00 0.00 32.58 30.58 2r6g s HIS 27 CO 0.17 -0.83 1.82 -1.91 -0.85 0.00 0.00 174.74 173.14 2r6g n GLU 28 N -2.31 2.22 -0.09 1.40 4.07 -1.26 -2.14 120.64 122.52 2r6g n GLU 28 Ca 0.07 0.81 0.00 0.00 -0.06 0.00 0.00 57.16 57.98 2r6g n GLU 28 Cb 0.54 -2.65 0.00 0.00 -0.06 0.00 0.00 31.44 29.27 2r6g n GLU 28 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2r6g n GLY 29 N 4.18 1.10 3.78 8.31 0.00 -1.25 -4.95 105.19 116.36 2r6g n GLY 29 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2r6g n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r6g s GLU 30 N -0.60 3.19 -0.38 1.61 2.02 -0.91 -4.69 118.70 118.94 2r6g s GLU 30 Ca 0.00 1.47 -0.05 0.00 0.02 0.00 0.00 54.97 56.41 2r6g s GLU 30 Cb 0.00 -2.00 0.08 0.00 0.10 0.00 0.00 34.13 32.32 2r6g s GLU 30 CO 0.00 -0.96 0.16 0.12 0.02 0.00 0.00 175.26 174.61 2r6g s PHE 31 N -2.06 3.41 -0.18 1.61 2.19 -1.26 -2.12 117.98 119.57 2r6g s PHE 31 Ca 0.69 -1.95 -0.03 0.00 0.33 0.00 0.00 56.93 55.97 2r6g s PHE 31 Cb -0.21 -2.81 -0.02 0.00 -1.31 0.00 0.00 43.02 38.67 2r6g s PHE 31 CO 0.33 -0.88 -0.05 0.08 1.83 0.00 0.00 175.22 176.53 2r6g s VAL 32 N 1.27 3.62 -0.11 3.12 1.01 -0.45 0.09 120.40 128.95 2r6g s VAL 32 Ca 0.03 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 2r6g s VAL 32 Cb -0.22 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2r6g s VAL 32 CO -0.01 0.47 0.00 0.68 0.00 0.00 0.00 175.10 176.24 2r6g s VAL 33 N 0.78 4.28 -0.21 2.92 -7.23 -0.44 -1.09 120.40 119.42 2r6g s VAL 33 Ca -0.02 -0.25 -0.12 0.00 -1.81 0.00 0.00 61.98 59.78 2r6g s VAL 33 Cb -0.15 -2.83 -0.05 0.00 0.56 0.00 0.00 36.38 33.92 2r6g s VAL 33 CO 0.02 0.57 0.24 -0.36 -0.31 0.00 0.00 175.10 175.26 2r6g s PHE 34 N -0.52 3.37 0.12 2.82 2.99 0.21 -0.64 117.98 126.33 2r6g s PHE 34 Ca 0.09 0.40 0.07 0.00 0.00 0.00 0.00 56.93 57.49 2r6g s PHE 34 Cb -0.12 -2.33 -0.04 0.00 0.00 0.00 0.00 43.02 40.53 2r6g s PHE 34 CO 0.02 0.10 -0.16 0.14 -0.00 0.00 0.00 175.22 175.33 2r6g s VAL 35 N 0.93 1.46 0.00 -0.44 -7.23 0.31 -2.95 120.40 112.48 2r6g s VAL 35 Ca 0.12 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 2r6g s VAL 35 Cb -0.13 -1.53 0.00 0.00 0.56 0.00 0.00 36.38 35.28 2r6g s VAL 35 CO 0.04 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.13 2r6g n GLY 36 N 0.69 1.74 3.67 2.32 0.00 -1.26 -0.26 105.19 112.08 2r6g n GLY 36 Ca -0.16 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 2r6g n GLY 36 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r6g n PRO 37 N -0.49 0.46 -1.83 1.61 -0.02 -1.26 -4.89 135.00 128.59 2r6g n PRO 37 Ca 0.00 0.22 -0.43 0.00 -2.02 0.00 0.00 63.50 61.28 2r6g n PRO 37 Cb 0.00 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.07 2r6g n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2r6g s SER 38 N -1.82 6.15 0.00 2.55 0.15 -1.26 -2.40 113.70 117.06 2r6g s SER 38 Ca 0.75 2.05 0.00 0.00 0.70 0.00 0.00 55.95 59.45 2r6g s SER 38 Cb -0.32 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.46 2r6g s SER 38 CO 0.49 -1.38 0.00 0.61 1.20 0.00 0.00 173.24 174.15 2r6g n GLY 39 N 4.92 1.45 0.13 9.45 0.00 -1.26 -5.02 105.19 114.85 2r6g n GLY 39 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 2r6g n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6g n GLY 41 N 2.06 0.84 0.16 0.00 0.00 -1.26 -1.90 105.19 105.08 2r6g n GLY 41 Ca -0.38 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 2r6g n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r6g h LYS 42 N 0.00 0.45 -0.27 1.61 1.57 -1.94 -1.69 116.57 116.29 2r6g h LYS 42 Ca 0.00 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.53 2r6g h LYS 42 Cb 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2r6g h LYS 42 CO 0.00 0.70 -0.14 0.77 -0.57 0.00 0.00 179.45 180.21 2r6g h SER 43 N 0.18 0.46 0.12 0.86 0.02 -1.98 -1.69 113.55 111.52 2r6g h SER 43 Ca 0.06 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2r6g h SER 43 Cb 0.54 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2r6g h SER 43 CO 0.03 0.63 -0.06 0.74 -1.14 0.00 0.00 176.83 177.03 2r6g h THR 44 N 0.43 0.95 -0.44 -2.27 2.02 -1.95 0.18 112.91 111.84 2r6g h THR 44 Ca 0.08 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 67.01 2r6g h THR 44 Cb 0.51 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 2r6g h THR 44 CO 0.03 0.07 0.24 -0.07 0.37 0.00 0.00 175.52 176.16 2r6g h LEU 45 N -0.29 0.38 -0.50 2.58 3.38 -1.21 -0.67 115.31 118.98 2r6g h LEU 45 Ca -0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2r6g h LEU 45 Cb 0.23 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2r6g h LEU 45 CO 0.03 0.27 0.27 0.25 0.09 0.00 0.00 178.44 179.34 2r6g h LEU 46 N 0.49 0.63 -0.90 1.67 5.85 -1.16 -2.12 115.31 119.77 2r6g h LEU 46 Ca 0.18 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2r6g h LEU 46 Cb 0.05 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2r6g h LEU 46 CO -0.10 0.55 -0.43 0.03 -0.34 0.00 0.00 178.44 178.14 2r6g h ARG 47 N 0.66 0.00 -0.18 1.25 3.08 -0.38 -1.89 114.38 116.92 2r6g h ARG 47 Ca 0.17 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.08 2r6g h ARG 47 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2r6g h ARG 47 CO -0.03 0.43 -0.51 0.52 -1.07 0.00 0.00 179.97 179.31 2r6g h MET 48 N 0.00 0.49 -0.56 0.04 2.86 -0.85 0.13 114.93 117.05 2r6g h MET 48 Ca -0.00 -0.29 -0.08 0.00 -2.06 0.00 0.00 59.70 57.27 2r6g h MET 48 Cb 0.94 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.60 2r6g h MET 48 CO 0.06 0.88 0.05 0.82 1.06 0.00 0.00 176.91 179.78 2r6g h ILE 49 N 0.38 1.26 -0.26 -1.22 2.04 -1.11 -3.17 117.51 115.43 2r6g h ILE 49 Ca 0.01 -1.04 -0.12 0.00 1.00 0.00 0.00 64.86 64.72 2r6g h ILE 49 Cb 1.03 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2r6g h ILE 49 CO 0.09 0.37 -0.33 0.00 0.00 0.00 0.00 178.15 178.29 2r6g h ALA 50 N 0.98 0.94 0.00 1.87 0.00 -1.09 -3.47 119.26 118.49 2r6g h ALA 50 Ca 0.16 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2r6g h ALA 50 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2r6g h ALA 50 CO 0.02 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2r6g n GLY 51 N -0.16 0.94 0.01 0.00 0.00 0.36 -4.33 105.19 102.00 2r6g n GLY 51 Ca -0.01 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2r6g n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r6g n LEU 52 N 0.00 0.28 -4.00 0.99 4.77 -0.54 -4.53 117.00 113.96 2r6g n LEU 52 Ca 0.00 0.22 -0.16 0.00 -0.03 0.00 0.00 56.01 56.05 2r6g n LEU 52 Cb 0.00 -0.36 -0.14 0.00 -2.33 0.00 0.00 43.42 40.59 2r6g n LEU 52 CO 0.00 0.07 -0.41 -0.70 -1.33 0.00 0.00 177.39 175.02 2r6g s GLU 53 N -2.97 0.51 0.67 3.23 2.56 -1.04 -4.98 118.70 116.68 2r6g s GLU 53 Ca 0.13 -0.37 -0.11 0.00 0.00 0.00 0.00 54.97 54.63 2r6g s GLU 53 Cb 0.18 -0.44 -0.01 0.00 2.00 0.00 0.00 34.13 35.86 2r6g s GLU 53 CO 0.61 0.11 1.05 0.95 -0.56 0.00 0.00 175.26 177.43 2r6g s THR 54 N -0.47 4.19 -0.31 -1.70 -4.23 -1.26 -4.27 115.64 107.59 2r6g s THR 54 Ca -0.01 0.71 -0.06 0.00 -1.18 0.00 0.00 61.69 61.15 2r6g s THR 54 Cb -0.04 -3.59 0.02 0.00 1.34 0.00 0.00 72.50 70.23 2r6g s THR 54 CO -0.00 -0.93 0.08 -0.63 -0.54 0.00 0.00 174.62 172.60 2r6g s ILE 55 N -3.14 3.80 0.07 2.99 1.09 -1.26 -4.92 121.20 119.84 2r6g s ILE 55 Ca 0.57 -0.88 -0.19 0.00 -1.10 0.00 0.00 60.65 59.05 2r6g s ILE 55 Cb -0.12 -3.03 -0.10 0.00 -1.06 0.00 0.00 42.46 38.15 2r6g s ILE 55 CO 0.54 0.00 1.49 0.74 -0.10 0.00 0.00 174.94 177.61 2r6g h THR 56 N 6.00 1.27 -3.91 2.92 2.02 -1.62 -3.46 112.91 116.12 2r6g h THR 56 Ca -0.29 -0.94 -0.13 0.00 0.77 0.00 0.00 66.41 65.82 2r6g h THR 56 Cb 1.11 1.45 -0.17 0.00 -1.74 0.00 0.00 68.15 68.80 2r6g h THR 56 CO 0.60 0.29 -0.57 -0.44 0.37 0.00 0.00 175.52 175.77 2r6g s SER 57 N -5.94 0.25 0.00 4.18 0.01 -0.65 -4.99 113.70 106.56 2r6g s SER 57 Ca -0.14 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.49 2r6g s SER 57 Cb 0.07 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2r6g s SER 57 CO 0.74 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 174.49 2r6g n GLY 58 N 0.70 -0.15 3.22 3.44 0.00 -1.23 -0.24 105.19 110.94 2r6g n GLY 58 Ca -0.18 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.64 2r6g n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r6g s ASP 59 N -0.89 2.81 -0.16 1.61 1.01 0.34 -4.87 116.67 116.52 2r6g s ASP 59 Ca 0.00 -0.47 -0.00 0.00 0.71 0.00 0.00 52.55 52.79 2r6g s ASP 59 Cb 0.00 -0.83 -0.00 0.00 1.01 0.00 0.00 42.92 43.10 2r6g s ASP 59 CO 0.00 0.21 -0.14 -0.22 0.21 0.00 0.00 175.17 175.23 2r6g s LEU 60 N -0.05 2.53 -0.10 1.23 2.96 -1.26 0.05 118.68 124.03 2r6g s LEU 60 Ca -0.05 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.43 2r6g s LEU 60 Cb -0.14 -1.58 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 2r6g s LEU 60 CO 0.04 0.08 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.59 2r6g s PHE 61 N 0.87 2.65 -0.33 5.38 0.40 0.33 -1.16 117.98 126.11 2r6g s PHE 61 Ca -0.04 -0.78 0.04 0.00 -0.60 0.00 0.00 56.93 55.55 2r6g s PHE 61 Cb -0.15 -1.74 0.10 0.00 0.51 0.00 0.00 43.02 41.74 2r6g s PHE 61 CO -0.01 -0.26 0.04 0.42 0.70 0.00 0.00 175.22 176.11 2r6g s ILE 62 N 0.19 2.16 0.00 0.64 1.01 -0.98 0.06 121.20 124.28 2r6g s ILE 62 Ca -0.11 -2.22 0.00 0.00 0.00 0.00 0.00 60.65 58.32 2r6g s ILE 62 Cb -0.16 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.74 2r6g s ILE 62 CO 0.06 -0.56 0.00 0.61 0.00 0.00 0.00 174.94 175.05 2r6g n GLY 63 N 4.31 1.35 1.12 6.18 0.00 -1.01 -3.31 105.19 113.83 2r6g n GLY 63 Ca 0.02 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.29 2r6g n GLY 63 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r6g n GLU 64 N 12.53 1.32 -4.15 1.61 4.71 -1.26 -4.85 120.64 130.55 2r6g n GLU 64 Ca 0.00 -0.54 -0.16 0.00 -0.01 0.00 0.00 57.16 56.45 2r6g n GLU 64 Cb 0.00 -1.30 -0.11 0.00 -1.01 0.00 0.00 31.44 29.02 2r6g n GLU 64 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2r6g s LYS 65 N -0.74 0.77 -0.22 3.49 -0.14 -1.21 -5.13 119.74 116.56 2r6g s LYS 65 Ca 0.10 -0.98 -0.12 0.00 -1.36 0.00 0.00 55.97 53.61 2r6g s LYS 65 Cb 0.08 -0.63 -0.05 0.00 -1.68 0.00 0.00 37.83 35.56 2r6g s LYS 65 CO 0.02 0.12 0.24 0.50 -0.76 0.00 0.00 175.35 175.47 2r6g s ARG 66 N -2.03 4.12 0.00 1.68 3.52 -1.26 -2.32 118.95 122.66 2r6g s ARG 66 Ca -0.01 -0.10 0.14 0.00 -0.13 0.00 0.00 55.73 55.62 2r6g s ARG 66 Cb -0.08 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 2r6g s ARG 66 CO 0.01 0.05 0.72 -1.33 -0.81 0.00 0.00 175.30 173.95 2r6g n MET 67 N 4.26 2.02 -0.35 5.12 2.81 -0.31 -4.70 117.12 125.98 2r6g n MET 67 Ca -0.13 -0.55 -0.02 0.00 -1.81 0.00 0.00 57.70 55.19 2r6g n MET 67 Cb 0.52 -1.19 0.04 0.00 -0.71 0.00 0.00 33.22 31.88 2r6g n MET 67 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2r6g h ASN 68 N 1.16 -1.38 -0.81 7.83 4.21 -1.95 -0.82 115.58 123.82 2r6g h ASN 68 Ca 0.00 0.30 -0.30 0.00 1.21 0.00 0.00 56.30 57.51 2r6g h ASN 68 Cb 0.43 0.72 -0.18 0.00 -1.12 0.00 0.00 38.32 38.18 2r6g h ASN 68 CO 0.00 -0.29 0.37 0.47 -1.29 0.00 0.00 177.43 176.69 2r6g n ASP 69 N -5.47 4.59 -4.62 5.81 8.00 -1.26 -4.82 116.55 118.78 2r6g n ASP 69 Ca 0.09 -3.33 -0.36 0.00 0.71 0.00 0.00 54.79 51.91 2r6g n ASP 69 Cb 0.39 -0.77 -0.10 0.00 -0.02 0.00 0.00 41.12 40.62 2r6g n ASP 69 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2r6g s THR 70 N -3.08 4.98 0.33 -3.53 2.01 -0.31 -5.08 115.64 110.96 2r6g s THR 70 Ca 0.56 0.04 -0.28 0.00 0.31 0.00 0.00 61.69 62.32 2r6g s THR 70 Cb 0.45 -3.29 -0.12 0.00 0.01 0.00 0.00 72.50 69.55 2r6g s THR 70 CO 0.13 0.40 1.27 -0.81 -0.69 0.00 0.00 174.62 174.92 2r6g n PRO 71 N 4.04 2.06 -0.25 4.92 -0.04 -1.26 -4.87 135.00 139.60 2r6g n PRO 71 Ca -0.16 0.72 0.05 0.00 -0.04 0.00 0.00 63.50 64.08 2r6g n PRO 71 Cb 0.52 -2.29 0.30 0.00 -0.04 0.00 0.00 33.50 31.99 2r6g n PRO 71 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2r6g h PRO 72 N 2.56 0.87 -0.25 0.54 0.11 -1.80 -2.12 132.00 131.91 2r6g h PRO 72 Ca -0.45 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.61 2r6g h PRO 72 Cb 1.29 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2r6g h PRO 72 CO 0.63 0.57 0.17 0.00 -0.21 0.00 0.00 178.00 179.16 2r6g h ALA 73 N 1.56 1.87 -0.00 -0.75 0.00 -1.90 -2.31 119.26 117.72 2r6g h ALA 73 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2r6g h ALA 73 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2r6g h ALA 73 CO -0.13 0.11 -0.30 0.39 0.00 0.00 0.00 179.25 179.32 2r6g n GLU 74 N -4.50 0.50 0.00 0.00 1.02 -0.80 -4.01 120.64 112.85 2r6g n GLU 74 Ca 0.01 -0.27 0.12 0.00 -0.02 0.00 0.00 57.16 57.00 2r6g n GLU 74 Cb 0.10 -1.49 0.61 0.00 -0.02 0.00 0.00 31.44 30.64 2r6g n GLU 74 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2r6g n ARG 75 N -1.01 0.27 -3.32 3.49 1.74 -0.87 -4.92 116.66 112.04 2r6g n ARG 75 Ca 0.10 0.05 -0.18 0.00 -0.77 0.00 0.00 57.85 57.06 2r6g n ARG 75 Cb 0.33 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.34 2r6g n ARG 75 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r6g n GLY 76 N 0.91 -0.22 3.24 -0.13 0.00 -1.26 -4.93 105.19 102.81 2r6g n GLY 76 Ca 0.11 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 2r6g n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r6g s VAL 77 N -3.26 1.45 -0.02 1.61 1.01 -1.26 -2.13 120.40 117.80 2r6g s VAL 77 Ca 0.39 -1.52 0.04 0.00 0.00 0.00 0.00 61.98 60.89 2r6g s VAL 77 Cb -0.17 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 2r6g s VAL 77 CO 0.57 -0.19 -0.13 -0.83 0.00 0.00 0.00 175.10 174.52 2r6g s GLY 78 N -1.99 0.68 -0.05 4.51 0.00 -1.05 -4.98 107.32 104.42 2r6g s GLY 78 Ca 0.05 -0.53 0.03 0.00 0.00 0.00 0.00 44.72 44.26 2r6g s GLY 78 CO 0.04 -0.35 -0.14 -0.29 0.00 0.00 0.00 173.10 172.35 2r6g s MET 79 N -0.11 1.69 -0.33 2.90 0.00 -1.26 -1.34 119.30 120.86 2r6g s MET 79 Ca 0.01 -0.50 -0.16 0.00 0.00 0.00 0.00 55.69 55.03 2r6g s MET 79 Cb -0.07 -1.44 -0.01 0.00 0.00 0.00 0.00 34.83 33.30 2r6g s MET 79 CO 0.00 0.14 0.43 0.54 0.00 0.00 0.00 175.02 176.14 2r6g s VAL 80 N 0.31 5.10 0.64 10.11 0.11 -0.75 -4.90 120.40 131.02 2r6g s VAL 80 Ca -0.08 0.31 -0.13 0.00 -2.93 0.00 0.00 61.98 59.15 2r6g s VAL 80 Cb -0.13 -3.86 -0.02 0.00 -1.53 0.00 0.00 36.38 30.85 2r6g s VAL 80 CO 0.03 -0.08 1.05 -0.36 -3.33 0.00 0.00 175.10 172.41 2r6g s PHE 81 N 2.20 3.08 0.16 1.54 0.40 -1.26 -1.71 117.98 122.38 2r6g s PHE 81 Ca 0.16 1.46 -0.08 0.00 -0.60 0.00 0.00 56.93 57.87 2r6g s PHE 81 Cb -0.16 -2.93 0.02 0.00 0.51 0.00 0.00 43.02 40.46 2r6g s PHE 81 CO 0.12 -1.14 1.49 0.37 0.70 0.00 0.00 175.22 176.77 2r6g h GLN 82 N -0.13 0.83 0.00 0.44 4.15 -1.91 -3.39 115.11 115.11 2r6g h GLN 82 Ca -0.45 -0.45 0.00 0.00 0.77 0.00 0.00 58.65 58.52 2r6g h GLN 82 Cb 1.21 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.93 2r6g h GLN 82 CO 0.57 1.09 0.00 0.45 -1.93 0.00 0.00 178.83 179.01 2r6g n SER 83 N -4.04 0.00 0.00 -0.69 2.88 -1.26 -5.01 113.62 105.50 2r6g n SER 83 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2r6g n SER 83 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 2r6g n SER 83 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2r6g n TYR 84 N 0.00 0.00 -3.44 0.66 4.01 -1.26 -5.00 117.16 112.13 2r6g n TYR 84 Ca 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 2r6g n TYR 84 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.05 2r6g n TYR 84 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2r6g n ALA 85 N -0.97 -1.11 -1.77 -0.72 0.00 -1.26 -4.60 120.51 110.09 2r6g n ALA 85 Ca 0.00 0.19 -0.38 0.00 0.00 0.00 0.00 53.44 53.25 2r6g n ALA 85 Cb 0.05 -3.72 -0.00 0.00 0.00 0.00 0.00 19.45 15.78 2r6g n ALA 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r6g s LEU 86 N -6.82 4.04 -0.29 0.00 1.43 -1.26 -4.95 118.68 110.84 2r6g s LEU 86 Ca 0.46 2.41 -0.29 0.00 -1.03 0.00 0.00 54.13 55.68 2r6g s LEU 86 Cb -0.23 -4.17 -0.01 0.00 0.03 0.00 0.00 46.19 41.81 2r6g s LEU 86 CO 0.57 -0.96 1.40 -0.31 0.23 0.00 0.00 176.35 177.28 2r6g s TYR 87 N -1.46 2.50 0.20 0.29 1.51 -1.26 -4.90 117.35 114.23 2r6g s TYR 87 Ca 0.63 0.76 0.16 0.00 -1.01 0.00 0.00 57.07 57.61 2r6g s TYR 87 Cb -0.32 -3.96 0.58 0.00 -0.11 0.00 0.00 41.96 38.16 2r6g s TYR 87 CO 0.39 -2.08 1.70 -1.00 -1.11 0.00 0.00 175.55 173.44 2r6g h PRO 88 N 9.82 0.00 -0.00 -1.71 0.13 -1.99 -2.93 132.00 135.32 2r6g h PRO 88 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2r6g h PRO 88 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2r6g h PRO 88 CO 1.03 0.44 -0.16 -2.39 -0.23 0.00 0.00 178.00 176.69 2r6g n HIS 89 N -3.62 0.00 -4.70 1.56 1.44 -1.26 -4.57 115.22 104.07 2r6g n HIS 89 Ca -0.01 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.40 2r6g n HIS 89 Cb 0.54 -0.25 -0.14 0.00 0.12 0.00 0.00 29.99 30.26 2r6g n HIS 89 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2r6g s LEU 90 N -2.66 2.36 1.17 2.39 1.43 -1.11 -5.11 118.68 117.16 2r6g s LEU 90 Ca 0.23 -0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 52.58 2r6g s LEU 90 Cb 0.19 -1.36 0.27 0.00 0.03 0.00 0.00 46.19 45.32 2r6g s LEU 90 CO 0.52 0.24 1.10 -0.94 0.23 0.00 0.00 176.35 177.51 2r6g s SER 91 N -1.51 1.19 0.12 2.29 1.04 -1.26 -4.31 113.70 111.27 2r6g s SER 91 Ca 0.13 0.74 -0.20 0.00 0.48 0.00 0.00 55.95 57.11 2r6g s SER 91 Cb -0.10 -1.08 -0.06 0.00 0.10 0.00 0.00 66.02 64.88 2r6g s SER 91 CO 0.04 -3.97 1.77 0.58 0.98 0.00 0.00 173.24 172.64 2r6g h VAL 92 N -2.47 1.02 -0.31 5.02 2.07 -0.81 0.22 116.25 120.98 2r6g h VAL 92 Ca -0.47 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.03 2r6g h VAL 92 Cb 1.30 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 2r6g h VAL 92 CO 0.39 0.04 -0.06 0.00 0.02 0.00 0.00 177.57 177.97 2r6g h ALA 93 N 1.09 0.23 -0.17 1.67 0.00 -1.25 -1.25 119.26 119.57 2r6g h ALA 93 Ca 0.08 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2r6g h ALA 93 Cb -0.00 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2r6g h ALA 93 CO -0.04 -0.45 -0.40 0.93 0.00 0.00 0.00 179.25 179.29 2r6g h GLU 94 N 0.02 0.38 0.09 0.00 5.08 -1.77 -0.06 114.58 118.33 2r6g h GLU 94 Ca 0.15 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2r6g h GLU 94 Cb 0.22 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2r6g h GLU 94 CO -0.30 0.73 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.48 2r6g h ASN 95 N 0.32 -0.10 -0.36 1.42 2.35 -0.25 -3.24 115.58 115.72 2r6g h ASN 95 Ca 0.03 -0.07 -0.16 0.00 -0.55 0.00 0.00 56.30 55.55 2r6g h ASN 95 Cb 0.85 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 2r6g h ASN 95 CO 0.07 0.01 -0.37 0.24 -1.65 0.00 0.00 177.43 175.72 2r6g h MET 96 N -0.20 0.92 -3.28 0.81 2.86 -1.13 -3.27 114.93 111.63 2r6g h MET 96 Ca -0.01 -0.47 -0.77 0.00 -2.06 0.00 0.00 59.70 56.39 2r6g h MET 96 Cb 0.17 0.01 -0.18 0.00 0.06 0.00 0.00 31.60 31.66 2r6g h MET 96 CO 0.02 1.13 1.77 -1.13 1.06 0.00 0.00 176.91 179.75 2r6g n SER 97 N -4.06 5.62 0.00 1.22 3.41 -0.05 -4.37 113.62 115.39 2r6g n SER 97 Ca -0.02 -3.19 0.00 0.00 -0.26 0.00 0.00 58.87 55.40 2r6g n SER 97 Cb 0.54 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 2r6g n SER 97 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2r6g n PHE 98 N 3.08 0.00 0.13 7.33 7.35 -1.23 -4.49 117.46 129.62 2r6g n PHE 98 Ca 0.38 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.94 2r6g n PHE 98 Cb 0.35 0.06 -0.08 0.00 0.35 0.00 0.00 39.48 40.16 2r6g n PHE 98 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2r6g h GLY 99 N 0.00 -0.27 1.81 7.13 0.00 -1.83 -2.23 103.07 107.68 2r6g h GLY 99 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2r6g h GLY 99 CO 0.00 -0.10 -0.18 0.17 0.00 0.00 0.00 176.54 176.43 2r6g h LEU 100 N -0.30 0.00 -1.44 3.11 8.10 -1.87 -0.92 115.31 121.99 2r6g h LEU 100 Ca -0.03 -0.01 -0.04 0.00 0.11 0.00 0.00 57.88 57.91 2r6g h LEU 100 Cb 0.23 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.45 2r6g h LEU 100 CO 0.04 0.01 -0.20 0.50 -4.11 0.00 0.00 178.44 174.68 2r6g h LYS 101 N 0.00 0.00 0.00 0.17 3.64 -1.77 0.42 116.57 119.03 2r6g h LYS 101 Ca 0.00 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.17 2r6g h LYS 101 Cb 0.93 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.72 2r6g h LYS 101 CO 0.00 0.20 -1.20 1.28 -2.27 0.00 0.00 179.45 177.46 2r6g n LEU 102 N -3.51 1.86 -0.03 5.20 4.32 -0.85 -4.65 117.00 119.34 2r6g n LEU 102 Ca -0.01 0.45 -0.14 0.00 -0.02 0.00 0.00 56.01 56.30 2r6g n LEU 102 Cb 0.36 -0.95 -0.11 0.00 -1.62 0.00 0.00 43.42 41.10 2r6g n LEU 102 CO 0.32 0.17 0.53 0.00 -1.22 0.00 0.00 177.39 177.20 2r6g h ALA 103 N -0.59 0.02 -3.00 -1.18 0.00 -1.21 -3.47 119.26 109.83 2r6g h ALA 103 Ca -0.31 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2r6g h ALA 103 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2r6g h ALA 103 CO -0.19 -0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.37 2r6g n GLY 104 N 0.70 3.17 0.00 0.00 0.00 0.14 -5.06 105.19 104.14 2r6g n GLY 104 Ca -0.09 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2r6g n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6g n ALA 105 N -3.00 0.00 -2.50 4.61 0.00 -1.23 -4.74 120.51 113.65 2r6g n ALA 105 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2r6g n ALA 105 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2r6g n ALA 105 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2r6g n LYS 106 N 0.00 -4.60 -0.24 0.00 5.02 -1.26 -4.52 118.16 112.55 2r6g n LYS 106 Ca 0.00 3.45 0.03 0.00 -2.02 0.00 0.00 58.31 59.77 2r6g n LYS 106 Cb 0.00 -4.87 0.13 0.00 -0.02 0.00 0.00 35.03 30.27 2r6g n LYS 106 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2r6g h LYS 107 N 3.99 0.08 -0.65 1.97 3.64 -2.00 -2.07 116.57 121.53 2r6g h LYS 107 Ca -0.44 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.89 2r6g h LYS 107 Cb 1.00 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 2r6g h LYS 107 CO 0.01 0.05 0.23 1.49 -2.27 0.00 0.00 179.45 178.96 2r6g h GLU 108 N 0.08 0.99 -0.53 1.90 4.57 -2.00 -0.69 114.58 118.91 2r6g h GLU 108 Ca 0.38 -0.20 -0.12 0.00 -1.18 0.00 0.00 59.36 58.24 2r6g h GLU 108 Cb 0.65 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 2r6g h GLU 108 CO -0.66 0.85 -0.15 0.28 -1.18 0.00 0.00 179.01 178.16 2r6g h VAL 109 N 0.92 1.27 0.27 0.32 2.07 -1.78 -2.51 116.25 116.81 2r6g h VAL 109 Ca 0.21 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 2r6g h VAL 109 Cb 0.25 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2r6g h VAL 109 CO -0.01 0.46 -0.13 0.40 0.02 0.00 0.00 177.57 178.31 2r6g h ILE 110 N 0.90 0.76 -0.38 4.57 2.04 -1.02 -2.74 117.51 121.64 2r6g h ILE 110 Ca 0.13 -0.20 -0.10 0.00 1.00 0.00 0.00 64.86 65.68 2r6g h ILE 110 Cb 0.72 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2r6g h ILE 110 CO 0.06 0.04 -0.19 0.78 0.00 0.00 0.00 178.15 178.84 2r6g h ASN 111 N -0.47 0.72 0.04 1.72 4.21 -1.17 -2.15 115.58 118.47 2r6g h ASN 111 Ca -0.04 -0.24 -0.10 0.00 1.21 0.00 0.00 56.30 57.13 2r6g h ASN 111 Cb 0.36 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.35 2r6g h ASN 111 CO 0.06 0.91 -0.30 -0.61 -1.29 0.00 0.00 177.43 176.20 2r6g h GLN 112 N 0.64 0.39 0.00 0.81 4.15 -1.48 -2.13 115.11 117.48 2r6g h GLN 112 Ca 0.10 -0.16 -0.18 0.00 0.77 0.00 0.00 58.65 59.18 2r6g h GLN 112 Cb 0.67 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.32 2r6g h GLN 112 CO 0.05 0.66 -0.84 -0.09 -1.93 0.00 0.00 178.83 176.67 2r6g h ARG 113 N 0.34 0.00 0.33 1.69 2.43 -1.34 -2.89 114.38 114.95 2r6g h ARG 113 Ca 0.05 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2r6g h ARG 113 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2r6g h ARG 113 CO 0.05 0.84 -0.16 0.28 -1.51 0.00 0.00 179.97 179.48 2r6g h VAL 114 N 0.00 0.59 -0.49 0.20 2.07 -1.20 -2.46 116.25 114.95 2r6g h VAL 114 Ca -0.01 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 66.92 2r6g h VAL 114 Cb 1.63 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2r6g h VAL 114 CO 0.11 0.11 0.33 0.78 0.02 0.00 0.00 177.57 178.92 2r6g h ASN 115 N -0.86 0.33 -0.29 0.57 2.35 -1.49 0.49 115.58 116.68 2r6g h ASN 115 Ca -0.05 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.57 2r6g h ASN 115 Cb 0.53 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 2r6g h ASN 115 CO 0.08 0.21 -0.37 -0.61 -1.65 0.00 0.00 177.43 175.09 2r6g h GLN 116 N 0.38 0.76 0.09 0.81 -0.00 -1.54 -1.82 115.11 113.79 2r6g h GLN 116 Ca 0.22 -0.43 -0.26 0.00 -0.00 0.00 0.00 58.65 58.18 2r6g h GLN 116 Cb 0.38 0.03 -0.00 0.00 0.00 0.00 0.00 27.48 27.89 2r6g h GLN 116 CO -0.05 1.05 -1.17 0.28 0.00 0.00 0.00 178.83 178.95 2r6g h VAL 117 N 0.51 1.53 0.00 2.39 2.07 -0.82 -3.14 116.25 118.79 2r6g h VAL 117 Ca 0.04 -3.06 -0.03 0.00 0.82 0.00 0.00 66.70 64.46 2r6g h VAL 117 Cb 0.95 2.87 -0.00 0.00 -1.52 0.00 0.00 31.29 33.59 2r6g h VAL 117 CO 0.09 0.89 -0.16 0.00 0.02 0.00 0.00 177.57 178.40 2r6g h ALA 118 N 0.68 1.14 0.14 1.67 0.00 -0.10 -2.77 119.26 120.03 2r6g h ALA 118 Ca -0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2r6g h ALA 118 Cb 1.89 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2r6g h ALA 118 CO 0.19 0.20 -0.07 1.49 0.00 0.00 0.00 179.25 181.06 2r6g h GLU 119 N 0.00 -0.18 0.00 0.00 4.57 -1.28 0.32 114.58 118.01 2r6g h GLU 119 Ca -0.00 0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.11 2r6g h GLU 119 Cb 0.52 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 2r6g h GLU 119 CO 0.02 0.11 -0.38 -0.39 -1.18 0.00 0.00 179.01 177.19 2r6g h VAL 120 N -0.47 0.89 -0.00 0.32 -1.51 -1.55 -2.43 116.25 111.50 2r6g h VAL 120 Ca -0.02 -1.55 0.00 0.00 -1.23 0.00 0.00 66.70 63.90 2r6g h VAL 120 Cb 0.37 1.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 2r6g h VAL 120 CO 0.03 0.37 -0.30 0.18 -1.23 0.00 0.00 177.57 176.63 2r6g n LEU 121 N -3.53 0.43 -2.44 4.19 4.77 -1.05 -4.92 117.00 114.45 2r6g n LEU 121 Ca -0.00 0.10 -0.16 0.00 -0.03 0.00 0.00 56.01 55.92 2r6g n LEU 121 Cb 0.52 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 41.36 2r6g n LEU 121 CO 0.37 0.10 0.12 0.00 -1.33 0.00 0.00 177.39 176.65 2r6g n GLN 122 N -1.34 -4.79 -0.06 3.23 6.02 -0.67 -4.93 117.38 114.85 2r6g n GLN 122 Ca 0.08 0.57 0.08 0.00 -0.01 0.00 0.00 57.00 57.72 2r6g n GLN 122 Cb 0.33 -4.78 0.10 0.00 1.02 0.00 0.00 30.24 26.92 2r6g n GLN 122 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2r6g n LEU 123 N -3.31 2.59 -0.01 1.08 4.32 0.10 -4.71 117.00 117.06 2r6g n LEU 123 Ca -0.02 -1.23 0.22 0.00 -0.02 0.00 0.00 56.01 54.97 2r6g n LEU 123 Cb 0.55 -0.08 0.72 0.00 -1.62 0.00 0.00 43.42 42.99 2r6g n LEU 123 CO 0.40 0.52 1.20 0.00 -1.22 0.00 0.00 177.39 178.29 2r6g h ALA 124 N 3.15 2.45 -0.01 -1.18 0.00 -1.83 0.18 119.26 122.02 2r6g h ALA 124 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2r6g h ALA 124 Cb 0.72 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2r6g h ALA 124 CO 0.00 -0.75 -0.33 -2.39 0.00 0.00 0.00 179.25 175.78 2r6g n HIS 125 N -4.15 0.00 -0.88 0.00 1.44 -1.26 -4.06 115.22 106.31 2r6g n HIS 125 Ca 0.11 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.90 2r6g n HIS 125 Cb 0.68 -0.08 0.22 0.00 0.12 0.00 0.00 29.99 30.94 2r6g n HIS 125 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2r6g n LEU 126 N -0.43 3.46 0.06 2.39 4.77 0.63 -4.74 117.00 123.14 2r6g n LEU 126 Ca 0.11 -2.88 0.01 0.00 -0.03 0.00 0.00 56.01 53.22 2r6g n LEU 126 Cb 0.39 -0.47 0.35 0.00 -2.33 0.00 0.00 43.42 41.35 2r6g n LEU 126 CO 0.27 0.68 0.92 0.25 -1.33 0.00 0.00 177.39 178.18 2r6g h LEU 127 N 1.47 0.36 -1.42 2.23 5.85 -1.69 -2.52 115.31 119.61 2r6g h LEU 127 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2r6g h LEU 127 Cb 1.26 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2r6g h LEU 127 CO 0.15 0.47 -0.08 0.47 -0.34 0.00 0.00 178.44 179.12 2r6g n ASP 128 N -4.29 2.28 -4.75 1.25 10.43 -1.26 -0.80 116.55 119.42 2r6g n ASP 128 Ca 0.00 -1.71 -0.41 0.00 2.57 0.00 0.00 54.79 55.25 2r6g n ASP 128 Cb 0.25 0.07 -0.03 0.00 1.84 0.00 0.00 41.12 43.24 2r6g n ASP 128 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2r6g s ARG 129 N -2.09 4.45 0.44 -1.24 1.81 -0.95 -4.73 118.95 116.64 2r6g s ARG 129 Ca 0.30 1.99 -0.17 0.00 -1.72 0.00 0.00 55.73 56.12 2r6g s ARG 129 Cb 0.20 -3.19 -0.09 0.00 -0.45 0.00 0.00 34.95 31.42 2r6g s ARG 129 CO 0.36 -0.13 0.92 -1.59 -0.68 0.00 0.00 175.30 174.17 2r6g s LYS 130 N -0.58 4.05 0.23 3.54 -2.85 -1.26 -0.55 119.74 122.32 2r6g s LYS 130 Ca 0.53 0.93 -0.06 0.00 -1.00 0.00 0.00 55.97 56.37 2r6g s LYS 130 Cb -0.35 -2.22 0.34 0.00 -2.06 0.00 0.00 37.83 33.54 2r6g s LYS 130 CO 0.40 -0.09 1.81 -1.35 0.10 0.00 0.00 175.35 176.22 2r6g h PRO 131 N 1.52 0.72 0.00 1.78 0.11 -1.81 -1.57 132.00 132.76 2r6g h PRO 131 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2r6g h PRO 131 Cb 1.18 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2r6g h PRO 131 CO 0.62 0.48 0.00 0.36 -0.21 0.00 0.00 178.00 179.25 2r6g n LYS 132 N -4.77 0.11 -0.80 1.05 2.85 -1.26 -1.37 118.16 113.97 2r6g n LYS 132 Ca 0.12 0.22 0.07 0.00 -1.05 0.00 0.00 58.31 57.67 2r6g n LYS 132 Cb 0.25 -1.50 0.38 0.00 -0.65 0.00 0.00 35.03 33.50 2r6g n LYS 132 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2r6g n ALA 133 N -1.35 3.70 -2.44 0.58 0.00 -0.59 -4.97 120.51 115.43 2r6g n ALA 133 Ca 0.04 -2.01 -0.27 0.00 0.00 0.00 0.00 53.44 51.21 2r6g n ALA 133 Cb 0.10 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 2r6g n ALA 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r6g s LEU 134 N -2.77 2.65 0.25 0.00 1.43 -0.47 -4.93 118.68 114.83 2r6g s LEU 134 Ca 0.52 -1.30 0.05 0.00 -1.03 0.00 0.00 54.13 52.37 2r6g s LEU 134 Cb 0.40 -1.13 -0.03 0.00 0.03 0.00 0.00 46.19 45.46 2r6g s LEU 134 CO 0.15 -1.07 0.37 -0.94 0.23 0.00 0.00 176.35 175.09 2r6g s SER 135 N -4.23 6.28 0.18 2.29 1.04 -1.26 -4.96 113.70 113.05 2r6g s SER 135 Ca 0.30 0.04 -0.20 0.00 0.48 0.00 0.00 55.95 56.58 2r6g s SER 135 Cb -0.02 -1.79 0.12 0.00 0.10 0.00 0.00 66.02 64.44 2r6g s SER 135 CO 0.19 -0.11 1.60 1.23 0.98 0.00 0.00 173.24 177.13 2r6g h GLY 136 N 1.14 -0.01 1.82 7.32 0.00 -1.97 -0.40 103.07 110.96 2r6g h GLY 136 Ca -0.51 0.36 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 2r6g h GLY 136 CO 0.60 -0.22 -0.39 -1.33 0.00 0.00 0.00 176.54 175.21 2r6g h GLY 137 N -0.16 0.22 1.22 4.60 0.00 -1.97 -2.58 103.07 104.40 2r6g h GLY 137 Ca 0.22 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 2r6g h GLY 137 CO -0.60 0.18 -0.12 1.46 0.00 0.00 0.00 176.54 177.46 2r6g h GLN 138 N 0.17 0.91 -0.68 4.80 4.20 -1.58 -2.57 115.11 120.37 2r6g h GLN 138 Ca 0.02 -0.33 -0.05 0.00 0.06 0.00 0.00 58.65 58.35 2r6g h GLN 138 Cb 0.77 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 2r6g h GLN 138 CO 0.06 0.98 0.21 0.00 -0.67 0.00 0.00 178.83 179.41 2r6g h ARG 139 N 0.82 1.05 -0.99 1.46 3.08 -1.00 -2.57 114.38 116.23 2r6g h ARG 139 Ca 0.13 -0.22 0.09 0.00 0.07 0.00 0.00 59.98 60.04 2r6g h ARG 139 Cb 0.65 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.47 2r6g h ARG 139 CO 0.04 0.91 0.63 0.37 -1.07 0.00 0.00 179.97 180.86 2r6g h GLN 140 N 0.98 1.05 -0.03 0.04 4.15 -1.14 -0.95 115.11 119.22 2r6g h GLN 140 Ca 0.22 -0.06 -0.14 0.00 0.77 0.00 0.00 58.65 59.43 2r6g h GLN 140 Cb 0.29 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 2r6g h GLN 140 CO -0.01 0.70 -0.63 0.00 -1.93 0.00 0.00 178.83 176.96 2r6g h ARG 141 N 1.08 0.13 -0.61 1.69 3.08 -1.32 -2.60 114.38 115.83 2r6g h ARG 141 Ca 0.45 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 60.33 2r6g h ARG 141 Cb 0.30 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2r6g h ARG 141 CO -0.20 0.72 0.06 0.28 -1.07 0.00 0.00 179.97 179.75 2r6g h VAL 142 N 0.09 1.26 -0.51 2.04 2.07 -0.81 0.11 116.25 120.50 2r6g h VAL 142 Ca -0.01 -1.06 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 2r6g h VAL 142 Cb 1.13 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2r6g h VAL 142 CO 0.09 0.39 -0.01 0.00 0.02 0.00 0.00 177.57 178.06 2r6g h ALA 143 N 1.10 1.02 -0.18 1.67 0.00 -1.13 -0.88 119.26 120.86 2r6g h ALA 143 Ca 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2r6g h ALA 143 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2r6g h ALA 143 CO 0.02 0.60 0.05 0.82 0.00 0.00 0.00 179.25 180.74 2r6g h ILE 144 N 0.80 1.20 -0.81 0.00 2.04 -1.21 -3.17 117.51 116.36 2r6g h ILE 144 Ca 0.15 -0.62 0.09 0.00 1.00 0.00 0.00 64.86 65.48 2r6g h ILE 144 Cb 0.50 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.78 2r6g h ILE 144 CO 0.02 0.19 0.47 1.23 0.00 0.00 0.00 178.15 180.06 2r6g h GLY 145 N 0.10 1.24 1.03 5.37 0.00 -0.44 -0.78 103.07 109.61 2r6g h GLY 145 Ca 0.06 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.09 2r6g h GLY 145 CO -0.00 0.15 0.64 -0.09 0.00 0.00 0.00 176.54 177.23 2r6g h ARG 146 N 0.80 1.25 0.05 4.80 2.43 -1.16 -0.77 114.38 121.78 2r6g h ARG 146 Ca 0.38 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 59.32 2r6g h ARG 146 Cb 0.32 -0.28 0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2r6g h ARG 146 CO -0.23 0.83 -0.63 1.15 -1.51 0.00 0.00 179.97 179.57 2r6g h THR 147 N 1.29 1.48 -0.47 0.20 2.02 -1.40 -3.14 112.91 112.88 2r6g h THR 147 Ca 0.36 -2.23 -0.07 0.00 0.77 0.00 0.00 66.41 65.23 2r6g h THR 147 Cb -0.12 2.84 -0.02 0.00 -1.74 0.00 0.00 68.15 69.11 2r6g h THR 147 CO -0.08 0.64 0.01 -0.07 0.37 0.00 0.00 175.52 176.38 2r6g h LEU 148 N -0.25 0.74 -0.84 2.58 3.38 -1.01 -2.10 115.31 117.81 2r6g h LEU 148 Ca -0.09 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 2r6g h LEU 148 Cb 1.39 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2r6g h LEU 148 CO 0.12 0.81 -0.22 0.58 0.09 0.00 0.00 178.44 179.82 2r6g h VAL 149 N 0.73 1.27 -0.25 1.22 2.07 -1.27 -3.10 116.25 116.91 2r6g h VAL 149 Ca 0.14 -1.27 -0.12 0.00 0.82 0.00 0.00 66.70 66.28 2r6g h VAL 149 Cb 0.43 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2r6g h VAL 149 CO 0.02 0.42 -0.34 0.00 0.02 0.00 0.00 177.57 177.69 2r6g h ALA 150 N 1.21 0.96 -6.06 1.67 0.00 -1.39 -3.45 119.26 112.19 2r6g h ALA 150 Ca 0.08 -0.40 -0.29 0.00 0.00 0.00 0.00 54.91 54.30 2r6g h ALA 150 Cb 0.68 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.38 2r6g h ALA 150 CO 0.05 0.61 -0.66 0.39 0.00 0.00 0.00 179.25 179.65 2r6g n GLU 151 N -4.07 -1.38 -1.52 0.00 1.02 -0.83 -4.84 120.64 109.02 2r6g n GLU 151 Ca -0.01 0.93 -0.29 0.00 -0.02 0.00 0.00 57.16 57.77 2r6g n GLU 151 Cb 0.47 -4.18 0.16 0.00 -0.02 0.00 0.00 31.44 27.86 2r6g n GLU 151 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2r6g s PRO 152 N -4.56 0.74 0.26 3.49 0.02 -1.26 -4.96 135.00 128.73 2r6g s PRO 152 Ca 0.16 0.15 -0.04 0.00 0.02 0.00 0.00 61.00 61.30 2r6g s PRO 152 Cb -0.05 -1.81 0.31 0.00 0.02 0.00 0.00 34.50 32.97 2r6g s PRO 152 CO 0.83 -2.44 1.83 0.77 -0.33 0.00 0.00 177.00 177.66 2r6g h SER 153 N -1.67 0.94 -3.51 2.53 0.02 -1.81 -3.42 113.55 106.64 2r6g h SER 153 Ca -0.49 -0.13 -0.52 0.00 -0.84 0.00 0.00 61.79 59.81 2r6g h SER 153 Cb 1.31 -0.24 -0.33 0.00 0.14 0.00 0.00 62.40 63.28 2r6g h SER 153 CO 0.55 0.84 -0.82 -0.69 -1.14 0.00 0.00 176.83 175.57 2r6g s VAL 154 N -5.48 1.18 -0.29 2.27 1.01 -1.17 -3.62 120.40 114.30 2r6g s VAL 154 Ca -0.11 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2r6g s VAL 154 Cb 0.16 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2r6g s VAL 154 CO 0.82 0.36 0.25 -0.36 0.00 0.00 0.00 175.10 176.17 2r6g s PHE 155 N 0.53 3.23 -0.16 5.22 0.40 0.25 -2.54 117.98 124.92 2r6g s PHE 155 Ca -0.12 0.15 -0.04 0.00 -0.60 0.00 0.00 56.93 56.31 2r6g s PHE 155 Cb -0.15 -2.46 -0.03 0.00 0.51 0.00 0.00 43.02 40.89 2r6g s PHE 155 CO 0.03 -0.22 -0.02 -0.51 0.70 0.00 0.00 175.22 175.21 2r6g s LEU 156 N 1.85 3.36 -0.19 -0.37 1.43 -0.45 -0.34 118.68 123.97 2r6g s LEU 156 Ca 0.09 -0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 53.09 2r6g s LEU 156 Cb -0.16 -1.81 0.06 0.00 0.03 0.00 0.00 46.19 44.30 2r6g s LEU 156 CO 0.11 0.18 0.02 -0.76 0.23 0.00 0.00 176.35 176.13 2r6g s LEU 157 N 0.31 1.34 -0.51 1.79 1.02 0.15 -1.81 118.68 120.97 2r6g s LEU 157 Ca -0.02 -0.83 -0.17 0.00 0.02 0.00 0.00 54.13 53.13 2r6g s LEU 157 Cb -0.14 -0.67 0.08 0.00 0.02 0.00 0.00 46.19 45.48 2r6g s LEU 157 CO 0.02 -0.29 0.54 -0.62 0.02 0.00 0.00 176.35 176.02 2r6g s ASP 158 N 1.80 6.19 -1.09 2.29 -1.08 -0.70 0.64 116.67 124.72 2r6g s ASP 158 Ca -0.01 -1.24 -0.22 0.00 -0.52 0.00 0.00 52.55 50.56 2r6g s ASP 158 Cb -0.17 -2.24 0.02 0.00 -1.46 0.00 0.00 42.92 39.06 2r6g s ASP 158 CO -0.08 -0.83 0.71 0.00 0.52 0.00 0.00 175.17 175.49 2r6g n GLN 159 N 5.72 -0.87 0.00 4.34 6.02 -0.04 -3.62 117.38 128.94 2r6g n GLN 159 Ca -0.10 0.41 0.14 0.00 -0.01 0.00 0.00 57.00 57.44 2r6g n GLN 159 Cb 0.44 -3.17 0.57 0.00 1.02 0.00 0.00 30.24 29.10 2r6g n GLN 159 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2r6g n PRO 160 N -4.12 0.61 0.00 -1.09 -0.04 -1.26 -3.44 135.00 125.66 2r6g n PRO 160 Ca -0.14 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 2r6g n PRO 160 Cb 0.59 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 2r6g n PRO 160 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2r6g n LEU 161 N -1.01 1.71 0.10 1.53 4.77 -1.26 -4.82 117.00 118.03 2r6g n LEU 161 Ca 0.13 -1.71 0.12 0.00 -0.03 0.00 0.00 56.01 54.52 2r6g n LEU 161 Cb 0.29 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 42.00 2r6g n LEU 161 CO 0.25 0.43 1.13 0.77 -1.33 0.00 0.00 177.39 178.64 2r6g h SER 162 N 0.00 0.10 -1.35 -1.43 4.64 -1.95 -2.82 113.55 110.74 2r6g h SER 162 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2r6g h SER 162 Cb 0.46 -0.02 -0.40 0.00 -0.31 0.00 0.00 62.40 62.13 2r6g h SER 162 CO 0.00 0.06 -0.43 0.59 -0.87 0.00 0.00 176.83 176.19 2r6g n ASN 163 N -4.47 5.31 -4.17 4.97 4.13 -1.26 -5.02 115.26 114.74 2r6g n ASN 163 Ca 0.04 -3.75 -0.21 0.00 1.68 0.00 0.00 54.58 52.34 2r6g n ASN 163 Cb 0.30 -0.54 -0.13 0.00 -1.54 0.00 0.00 39.78 37.87 2r6g n ASN 163 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2r6g s LEU 164 N -3.64 2.18 0.84 3.41 1.43 -1.07 -3.99 118.68 117.84 2r6g s LEU 164 Ca 0.50 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 2r6g s LEU 164 Cb 0.41 -0.69 0.10 0.00 0.03 0.00 0.00 46.19 46.05 2r6g s LEU 164 CO -0.15 0.05 1.18 1.51 0.23 0.00 0.00 176.35 179.18 2r6g s ASP 165 N -1.22 3.44 0.23 2.29 -4.77 -1.26 -4.66 116.67 110.71 2r6g s ASP 165 Ca 0.03 2.28 -0.07 0.00 -3.30 0.00 0.00 52.55 51.49 2r6g s ASP 165 Cb -0.08 -2.58 0.39 0.00 -1.09 0.00 0.00 42.92 39.55 2r6g s ASP 165 CO 0.02 -2.77 1.70 0.00 0.70 0.00 0.00 175.17 174.82 2r6g h ALA 166 N -1.21 0.86 -0.14 2.11 0.00 -1.99 0.03 119.26 118.93 2r6g h ALA 166 Ca -0.45 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2r6g h ALA 166 Cb 1.28 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 2r6g h ALA 166 CO 0.45 -0.30 -0.13 0.00 0.00 0.00 0.00 179.25 179.27 2r6g h ALA 167 N 1.54 0.20 -0.57 0.00 0.00 -2.01 -3.06 119.26 115.37 2r6g h ALA 167 Ca 0.37 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2r6g h ALA 167 Cb 0.58 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2r6g h ALA 167 CO -0.45 0.06 0.11 1.25 0.00 0.00 0.00 179.25 180.23 2r6g h LEU 168 N -0.05 0.85 -0.96 0.00 5.85 -1.82 -2.10 115.31 117.07 2r6g h LEU 168 Ca 0.02 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.66 2r6g h LEU 168 Cb 0.65 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 2r6g h LEU 168 CO 0.03 0.84 0.61 -0.09 -0.34 0.00 0.00 178.44 179.49 2r6g h ARG 169 N 0.86 1.02 -0.16 1.25 2.43 -1.01 0.08 114.38 118.83 2r6g h ARG 169 Ca 0.18 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2r6g h ARG 169 Cb 0.35 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2r6g h ARG 169 CO 0.00 0.67 -0.04 0.28 -1.51 0.00 0.00 179.97 179.37 2r6g h VAL 170 N 1.05 1.29 -0.62 0.20 2.07 -1.34 -1.48 116.25 117.41 2r6g h VAL 170 Ca 0.44 -1.01 0.03 0.00 0.82 0.00 0.00 66.70 66.98 2r6g h VAL 170 Cb 0.29 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2r6g h VAL 170 CO -0.21 0.30 0.38 1.56 0.02 0.00 0.00 177.57 179.62 2r6g h GLN 171 N 0.02 0.72 -0.45 1.57 4.20 -0.83 -1.25 115.11 119.08 2r6g h GLN 171 Ca 0.04 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 2r6g h GLN 171 Cb 0.48 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2r6g h GLN 171 CO 0.02 0.47 -0.26 0.52 -0.67 0.00 0.00 178.83 178.91 2r6g h MET 172 N 0.74 0.97 -0.81 1.46 2.86 -1.02 -1.68 114.93 117.45 2r6g h MET 172 Ca 0.26 -0.44 0.07 0.00 -2.06 0.00 0.00 59.70 57.52 2r6g h MET 172 Cb 0.04 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.63 2r6g h MET 172 CO -0.11 1.11 0.53 -0.09 1.06 0.00 0.00 176.91 179.41 2r6g h ARG 173 N 0.83 0.85 -0.26 1.72 2.43 -0.77 0.29 114.38 119.46 2r6g h ARG 173 Ca 0.10 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 59.04 2r6g h ARG 173 Cb 0.85 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2r6g h ARG 173 CO 0.07 0.56 -0.54 0.82 -1.51 0.00 0.00 179.97 179.38 2r6g h ILE 174 N 0.87 1.28 -0.13 1.20 1.08 -1.03 -2.44 117.51 118.34 2r6g h ILE 174 Ca 0.35 -1.73 -0.10 0.00 -0.39 0.00 0.00 64.86 62.99 2r6g h ILE 174 Cb 0.25 1.70 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 2r6g h ILE 174 CO -0.13 0.56 -0.37 -0.33 -0.69 0.00 0.00 178.15 177.19 2r6g h GLU 175 N 0.59 0.28 -0.17 2.37 4.39 -0.30 0.16 114.58 121.90 2r6g h GLU 175 Ca 0.01 -0.13 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 2r6g h GLU 175 Cb 1.15 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2r6g h GLU 175 CO 0.12 0.62 -0.14 0.82 -1.16 0.00 0.00 179.01 179.27 2r6g h ILE 176 N 0.24 1.33 -0.65 3.13 1.08 -0.51 -2.61 117.51 119.52 2r6g h ILE 176 Ca 0.03 -1.27 0.01 0.00 -0.39 0.00 0.00 64.86 63.23 2r6g h ILE 176 Cb 0.78 1.78 -0.03 0.00 -3.07 0.00 0.00 36.82 36.27 2r6g h ILE 176 CO 0.06 0.38 0.43 -1.28 -0.69 0.00 0.00 178.15 177.05 2r6g h SER 177 N 0.06 0.75 -0.02 1.72 0.87 -1.17 -1.87 113.55 113.89 2r6g h SER 177 Ca 0.03 -0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.41 2r6g h SER 177 Cb 0.66 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 2r6g h SER 177 CO 0.04 0.54 -0.53 0.03 -0.53 0.00 0.00 176.83 176.37 2r6g h ARG 178 N 0.88 0.60 -0.11 2.24 3.08 -0.96 -3.03 114.38 117.09 2r6g h ARG 178 Ca 0.24 -0.37 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 2r6g h ARG 178 Cb -0.10 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2r6g h ARG 178 CO -0.05 0.98 -0.48 -0.07 -1.07 0.00 0.00 179.97 179.28 2r6g h LEU 179 N 0.47 0.30 -0.71 3.04 -0.00 -1.06 -2.20 115.31 115.14 2r6g h LEU 179 Ca 0.01 -0.14 -0.08 0.00 -0.00 0.00 0.00 57.88 57.67 2r6g h LEU 179 Cb 1.08 -0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 41.63 2r6g h LEU 179 CO 0.10 0.74 0.09 -0.74 -0.00 0.00 0.00 178.44 178.63 2r6g h HIS 180 N 0.22 1.15 0.00 1.13 2.76 -1.31 -1.07 115.15 118.04 2r6g h HIS 180 Ca 0.01 -0.16 -0.02 0.00 -2.20 0.00 0.00 60.37 58.00 2r6g h HIS 180 Cb 0.93 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 2r6g h HIS 180 CO 0.02 0.97 -0.32 1.57 -1.30 0.00 0.00 177.93 178.87 2r6g h LYS 181 N 1.01 0.00 0.15 5.26 2.10 -1.48 -0.75 116.57 122.86 2r6g h LYS 181 Ca 0.20 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.53 2r6g h LYS 181 Cb 0.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2r6g h LYS 181 CO 0.01 0.07 -1.59 -0.09 -2.00 0.00 0.00 179.45 175.85 2r6g h ARG 182 N 0.00 0.32 0.03 0.07 2.43 -1.26 -3.39 114.38 112.58 2r6g h ARG 182 Ca -0.01 -0.54 -0.37 0.00 -0.81 0.00 0.00 59.98 58.26 2r6g h ARG 182 Cb 1.06 0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 30.76 2r6g h ARG 182 CO 0.01 1.20 -2.26 1.28 -1.51 0.00 0.00 179.97 178.69 2r6g n LEU 183 N -3.51 1.98 -1.21 3.80 4.77 -0.42 -5.00 117.00 117.41 2r6g n LEU 183 Ca -0.19 0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.71 2r6g n LEU 183 Cb 1.06 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 41.62 2r6g n LEU 183 CO 0.52 0.76 -0.14 0.61 -1.33 0.00 0.00 177.39 177.80 2r6g n GLY 184 N 2.00 0.24 3.81 -0.72 0.00 -0.29 -5.01 105.19 105.23 2r6g n GLY 184 Ca -0.36 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 2r6g n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r6g s ARG 185 N -4.18 4.24 0.10 1.61 1.81 -1.26 -3.90 118.95 117.38 2r6g s ARG 185 Ca 0.00 0.82 -0.31 0.00 -1.72 0.00 0.00 55.73 54.52 2r6g s ARG 185 Cb 0.00 -3.01 -0.10 0.00 -0.45 0.00 0.00 34.95 31.39 2r6g s ARG 185 CO 0.00 0.48 1.88 2.41 -0.68 0.00 0.00 175.30 179.39 2r6g n THR 186 N 1.05 0.47 -4.33 0.02 -1.04 -1.25 -4.62 114.28 104.58 2r6g n THR 186 Ca -0.05 -0.08 -0.29 0.00 -2.04 0.00 0.00 64.05 61.59 2r6g n THR 186 Cb 0.51 -2.18 -0.17 0.00 -1.82 0.00 0.00 70.33 66.67 2r6g n THR 186 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2r6g s MET 187 N 3.19 2.21 -0.15 -2.82 -1.94 -0.90 -0.58 119.30 118.31 2r6g s MET 187 Ca 0.84 -0.55 -0.04 0.00 -1.71 0.00 0.00 55.69 54.23 2r6g s MET 187 Cb -0.47 -1.93 -0.03 0.00 2.01 0.00 0.00 34.83 34.42 2r6g s MET 187 CO 0.38 -0.11 -0.01 0.42 -0.01 0.00 0.00 175.02 175.69 2r6g s ILE 188 N 1.13 4.16 -0.07 2.53 1.09 0.54 -1.34 121.20 129.24 2r6g s ILE 188 Ca -0.03 -0.27 -0.01 0.00 -1.10 0.00 0.00 60.65 59.24 2r6g s ILE 188 Cb -0.14 -2.82 0.03 0.00 -1.06 0.00 0.00 42.46 38.47 2r6g s ILE 188 CO -0.04 0.51 -0.01 -0.47 -0.10 0.00 0.00 174.94 174.83 2r6g s TYR 189 N 0.10 0.76 -0.17 3.97 5.04 -0.25 -0.67 117.35 126.13 2r6g s TYR 189 Ca 0.01 -0.23 -0.08 0.00 -2.44 0.00 0.00 57.07 54.33 2r6g s TYR 189 Cb -0.13 -0.83 -0.04 0.00 0.35 0.00 0.00 41.96 41.30 2r6g s TYR 189 CO 0.02 -0.33 0.11 0.08 -1.34 0.00 0.00 175.55 174.09 2r6g s VAL 190 N 1.82 5.22 -0.03 3.14 1.01 0.21 0.66 120.40 132.43 2r6g s VAL 190 Ca 0.03 0.12 -0.26 0.00 0.00 0.00 0.00 61.98 61.87 2r6g s VAL 190 Cb -0.12 -3.34 0.06 0.00 0.00 0.00 0.00 36.38 32.97 2r6g s VAL 190 CO -0.05 0.49 0.57 0.28 0.00 0.00 0.00 175.10 176.39 2r6g s THR 191 N -0.00 0.02 -0.85 3.92 -1.32 -1.15 -0.86 115.64 115.39 2r6g s THR 191 Ca 0.09 -0.14 0.19 0.00 -1.21 0.00 0.00 61.69 60.61 2r6g s THR 191 Cb -0.12 -0.90 -0.21 0.00 -1.51 0.00 0.00 72.50 69.76 2r6g s THR 191 CO 0.00 -0.08 0.79 1.41 -2.21 0.00 0.00 174.62 174.53 2r6g n HIS 192 N 0.95 0.00 -2.77 9.09 8.25 -1.26 -4.62 115.22 124.85 2r6g n HIS 192 Ca -0.20 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.83 2r6g n HIS 192 Cb 0.57 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.62 2r6g n HIS 192 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2r6g s ASP 193 N -2.89 6.54 0.28 0.41 -1.08 -1.26 -4.93 116.67 113.74 2r6g s ASP 193 Ca 0.06 0.24 0.01 0.00 -0.52 0.00 0.00 52.55 52.33 2r6g s ASP 193 Cb 0.14 -2.47 0.53 0.00 -1.46 0.00 0.00 42.92 39.66 2r6g s ASP 193 CO 0.79 -1.08 1.83 1.56 0.52 0.00 0.00 175.17 178.79 2r6g h GLN 194 N 9.05 0.96 -0.31 4.34 1.08 -2.00 -2.11 115.11 126.13 2r6g h GLN 194 Ca -0.24 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 56.92 2r6g h GLN 194 Cb 1.07 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 28.27 2r6g h GLN 194 CO 1.04 0.63 0.17 0.28 -0.95 0.00 0.00 178.83 180.01 2r6g h VAL 195 N 0.99 1.02 -0.58 -0.54 2.07 -2.00 -1.36 116.25 115.84 2r6g h VAL 195 Ca 0.49 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.91 2r6g h VAL 195 Cb 0.46 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2r6g h VAL 195 CO -0.26 0.06 0.36 -0.33 0.02 0.00 0.00 177.57 177.42 2r6g h GLU 196 N 0.36 0.69 -0.20 1.57 5.08 -1.84 -2.39 114.58 117.84 2r6g h GLU 196 Ca 0.12 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2r6g h GLU 196 Cb 0.01 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2r6g h GLU 196 CO -0.06 0.46 0.08 0.00 -1.00 0.00 0.00 179.01 178.48 2r6g h ALA 197 N 1.25 0.23 -0.34 3.43 0.00 -0.83 -2.17 119.26 120.83 2r6g h ALA 197 Ca 0.23 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.99 2r6g h ALA 197 Cb 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2r6g h ALA 197 CO -0.10 -0.34 -0.46 0.52 0.00 0.00 0.00 179.25 178.87 2r6g h MET 198 N 0.18 0.90 0.00 0.00 2.86 -1.17 -3.10 114.93 114.59 2r6g h MET 198 Ca 0.08 -0.51 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 2r6g h MET 198 Cb 0.04 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2r6g h MET 198 CO -0.08 1.16 -0.85 1.79 1.06 0.00 0.00 176.91 179.99 2r6g h THR 199 N 0.71 0.00 0.02 2.22 1.35 -1.40 -3.38 112.91 112.43 2r6g h THR 199 Ca 0.04 -0.96 -0.37 0.00 -0.55 0.00 0.00 66.41 64.57 2r6g h THR 199 Cb 1.05 1.52 -0.06 0.00 -1.73 0.00 0.00 68.15 68.93 2r6g h THR 199 CO 0.11 0.00 -2.34 0.18 -0.25 0.00 0.00 175.52 173.21 2r6g n LEU 200 N -2.68 1.97 -4.77 3.87 4.77 -0.82 -5.01 117.00 114.33 2r6g n LEU 200 Ca 0.01 -0.02 -0.39 0.00 -0.03 0.00 0.00 56.01 55.58 2r6g n LEU 200 Cb 0.54 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2r6g n LEU 200 CO 0.39 0.77 0.63 0.00 -1.33 0.00 0.00 177.39 177.85 2r6g s ALA 201 N -2.52 3.29 -0.08 -1.18 0.00 -1.17 -4.86 121.76 115.24 2r6g s ALA 201 Ca -0.24 0.55 0.14 0.00 0.00 0.00 0.00 51.96 52.40 2r6g s ALA 201 Cb 0.08 -3.17 -0.08 0.00 0.00 0.00 0.00 23.12 19.94 2r6g s ALA 201 CO 0.70 0.20 1.16 -0.44 0.00 0.00 0.00 175.76 177.38 2r6g h ASP 202 N 3.71 0.00 -3.62 0.00 3.32 -0.70 -3.45 116.42 115.67 2r6g h ASP 202 Ca -0.46 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.44 2r6g h ASP 202 Cb 1.20 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.48 2r6g h ASP 202 CO 0.66 0.68 -0.37 -0.75 -1.72 0.00 0.00 179.24 177.74 2r6g s LYS 203 N -2.86 0.33 -0.08 3.56 2.20 -1.12 -4.45 119.74 117.33 2r6g s LYS 203 Ca 0.01 0.52 0.03 0.00 -0.36 0.00 0.00 55.97 56.17 2r6g s LYS 203 Cb 0.08 0.07 -0.02 0.00 -1.51 0.00 0.00 37.83 36.46 2r6g s LYS 203 CO 0.79 -0.09 -0.17 0.42 -0.36 0.00 0.00 175.35 175.93 2r6g s ILE 204 N 0.63 2.74 -0.25 5.43 1.01 0.13 -1.33 121.20 129.55 2r6g s ILE 204 Ca -0.04 -0.82 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 2r6g s ILE 204 Cb -0.05 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.36 2r6g s ILE 204 CO -0.04 0.57 -0.01 -0.69 0.00 0.00 0.00 174.94 174.76 2r6g s VAL 205 N -0.23 3.33 -0.22 2.92 1.01 0.19 -2.13 120.40 125.27 2r6g s VAL 205 Ca 0.00 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 2r6g s VAL 205 Cb -0.13 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 2r6g s VAL 205 CO 0.03 0.22 0.45 -0.69 0.00 0.00 0.00 175.10 175.11 2r6g s VAL 206 N 1.42 5.15 -0.09 2.92 1.01 -0.18 -0.53 120.40 130.10 2r6g s VAL 206 Ca 0.02 0.78 -0.01 0.00 0.00 0.00 0.00 61.98 62.78 2r6g s VAL 206 Cb -0.16 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2r6g s VAL 206 CO -0.02 0.19 -0.05 -0.76 0.00 0.00 0.00 175.10 174.46 2r6g s LEU 207 N 1.69 3.27 -0.19 3.92 1.43 0.64 -0.32 118.68 129.12 2r6g s LEU 207 Ca 0.20 -0.01 -0.02 0.00 -1.03 0.00 0.00 54.13 53.27 2r6g s LEU 207 Cb -0.15 -1.74 0.05 0.00 0.03 0.00 0.00 46.19 44.39 2r6g s LEU 207 CO 0.09 0.33 0.00 -0.62 0.23 0.00 0.00 176.35 176.38 2r6g s ASP 208 N -0.58 2.95 -1.52 2.29 -1.08 0.73 -4.17 116.67 115.30 2r6g s ASP 208 Ca 0.09 -0.79 -0.17 0.00 -0.52 0.00 0.00 52.55 51.16 2r6g s ASP 208 Cb -0.12 -0.74 0.15 0.00 -1.46 0.00 0.00 42.92 40.75 2r6g s ASP 208 CO 0.02 -0.26 0.61 0.00 0.52 0.00 0.00 175.17 176.06 2r6g n ALA 209 N 4.96 -1.18 0.00 3.66 0.00 -1.26 -0.99 120.51 125.71 2r6g n ALA 209 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2r6g n ALA 209 Cb 0.47 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 17.05 2r6g n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r6g n GLY 210 N -1.18 2.98 3.77 0.00 0.00 -0.80 -4.80 105.19 105.16 2r6g n GLY 210 Ca 0.06 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 2r6g n GLY 210 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r6g s ARG 211 N 0.00 3.63 -0.04 1.61 0.52 -0.16 -4.00 118.95 120.51 2r6g s ARG 211 Ca 0.00 1.66 -0.30 0.00 -0.52 0.00 0.00 55.73 56.57 2r6g s ARG 211 Cb 0.00 -2.23 -0.04 0.00 0.52 0.00 0.00 34.95 33.20 2r6g s ARG 211 CO 0.00 -0.63 1.22 0.08 0.02 0.00 0.00 175.30 175.99 2r6g s VAL 212 N -1.68 4.19 -0.12 3.52 1.01 -1.26 -0.19 120.40 125.87 2r6g s VAL 212 Ca 0.67 1.53 -0.18 0.00 0.00 0.00 0.00 61.98 64.00 2r6g s VAL 212 Cb -0.25 -3.98 -0.26 0.00 0.00 0.00 0.00 36.38 31.89 2r6g s VAL 212 CO 0.30 0.01 0.54 0.00 0.00 0.00 0.00 175.10 175.95 2r6g h ALA 213 N 7.42 0.16 -1.85 5.51 0.00 -1.00 -3.46 119.26 126.03 2r6g h ALA 213 Ca -0.35 -1.04 0.04 0.00 0.00 0.00 0.00 54.91 53.56 2r6g h ALA 213 Cb 1.17 0.46 -0.20 0.00 0.00 0.00 0.00 17.79 19.22 2r6g h ALA 213 CO 0.87 0.71 0.42 -1.14 0.00 0.00 0.00 179.25 180.11 2r6g s GLN 214 N -2.43 0.80 -0.03 0.00 0.74 -1.15 -4.89 119.66 112.70 2r6g s GLN 214 Ca -0.21 0.09 0.03 0.00 0.05 0.00 0.00 55.36 55.32 2r6g s GLN 214 Cb 0.04 0.37 -0.00 0.00 1.10 0.00 0.00 33.01 34.52 2r6g s GLN 214 CO 0.73 -0.27 -0.11 0.08 -0.55 0.00 0.00 175.29 175.18 2r6g s VAL 215 N -1.53 0.92 -2.64 1.34 1.01 -1.26 -1.01 120.40 117.24 2r6g s VAL 215 Ca -0.03 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2r6g s VAL 215 Cb -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.57 2r6g s VAL 215 CO 0.02 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2r6g n GLY 216 N 3.18 -1.91 3.79 4.51 0.00 -0.91 -5.00 105.19 108.85 2r6g n GLY 216 Ca -0.17 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 2r6g n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r6g s LYS 217 N -1.80 3.17 0.13 1.61 1.02 -1.26 0.18 119.74 122.78 2r6g s LYS 217 Ca 0.00 1.31 -0.32 0.00 0.02 0.00 0.00 55.97 56.98 2r6g s LYS 217 Cb 0.00 -2.01 -0.10 0.00 -0.52 0.00 0.00 37.83 35.20 2r6g s LYS 217 CO 0.00 -0.95 1.54 -1.35 -0.92 0.00 0.00 175.35 173.67 2r6g h PRO 218 N 0.42 -0.33 0.00 -1.68 0.11 -1.86 -1.69 132.00 126.96 2r6g h PRO 218 Ca -0.47 0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 2r6g h PRO 218 Cb 1.23 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2r6g h PRO 218 CO 0.56 -0.22 -0.25 -0.07 -0.21 0.00 0.00 178.00 177.81 2r6g h LEU 219 N -0.35 0.00 -0.53 2.35 4.07 -1.93 -2.36 115.31 116.57 2r6g h LEU 219 Ca 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 2r6g h LEU 219 Cb 0.56 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 2r6g h LEU 219 CO -0.63 0.25 0.25 -0.08 -1.08 0.00 0.00 178.44 177.15 2r6g h GLU 220 N 0.00 0.76 -0.06 1.13 4.81 -1.67 -1.29 114.58 118.25 2r6g h GLU 220 Ca -0.00 -0.12 -0.22 0.00 -0.13 0.00 0.00 59.36 58.89 2r6g h GLU 220 Cb 0.58 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.83 2r6g h GLU 220 CO 0.03 0.64 -0.86 -0.07 -0.73 0.00 0.00 179.01 178.02 2r6g h LEU 221 N 0.70 0.72 0.26 1.64 3.38 -1.09 -0.50 115.31 120.44 2r6g h LEU 221 Ca 0.18 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2r6g h LEU 221 Cb 0.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2r6g h LEU 221 CO -0.02 1.31 -0.13 0.22 0.09 0.00 0.00 178.44 179.91 2r6g h TYR 222 N 0.37 -0.33 -0.07 1.13 3.20 -1.34 -2.95 116.97 116.98 2r6g h TYR 222 Ca -0.07 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.66 2r6g h TYR 222 Cb 1.49 0.11 0.01 0.00 1.54 0.00 0.00 36.73 39.87 2r6g h TYR 222 CO 0.07 -0.08 -0.48 0.45 -1.64 0.00 0.00 178.16 176.48 2r6g h HIS 223 N -0.53 0.62 -2.99 -3.82 3.86 -1.34 -3.41 115.15 107.54 2r6g h HIS 223 Ca -0.04 -0.29 -0.62 0.00 -1.16 0.00 0.00 60.37 58.27 2r6g h HIS 223 Cb 0.39 -0.09 -0.41 0.00 1.06 0.00 0.00 27.41 28.36 2r6g h HIS 223 CO -0.01 1.06 -0.67 0.71 0.86 0.00 0.00 177.93 179.88 2r6g s TYR 224 N -3.57 2.86 0.53 2.45 2.02 -0.20 -4.94 117.35 116.50 2r6g s TYR 224 Ca -0.13 -3.01 -0.17 0.00 -0.37 0.00 0.00 57.07 53.39 2r6g s TYR 224 Cb 0.05 -2.30 -0.07 0.00 -0.40 0.00 0.00 41.96 39.24 2r6g s TYR 224 CO 0.81 -0.66 1.02 -2.14 -1.57 0.00 0.00 175.55 173.01 2r6g s PRO 225 N -0.76 3.71 0.12 -1.71 0.02 -1.11 -4.29 135.00 130.98 2r6g s PRO 225 Ca 0.24 1.13 -0.07 0.00 0.02 0.00 0.00 61.00 62.32 2r6g s PRO 225 Cb -0.09 -2.09 -0.10 0.00 0.02 0.00 0.00 34.50 32.23 2r6g s PRO 225 CO -0.12 -0.48 1.31 0.00 -0.33 0.00 0.00 177.00 177.38 2r6g h ALA 226 N 0.93 0.35 -2.93 -1.55 0.00 -1.90 -3.44 119.26 110.72 2r6g h ALA 226 Ca -0.47 -0.67 -0.26 0.00 0.00 0.00 0.00 54.91 53.50 2r6g h ALA 226 Cb 1.20 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 2r6g h ALA 226 CO 0.59 0.76 -0.16 0.16 0.00 0.00 0.00 179.25 180.60 2r6g s ASP 227 N -7.11 0.88 0.39 0.00 -4.77 -1.26 -0.96 116.67 103.83 2r6g s ASP 227 Ca -0.07 -1.47 0.14 0.00 -3.30 0.00 0.00 52.55 47.85 2r6g s ASP 227 Cb 0.09 0.68 0.98 0.00 -1.09 0.00 0.00 42.92 43.57 2r6g s ASP 227 CO 0.88 -1.33 1.85 -0.09 0.70 0.00 0.00 175.17 177.18 2r6g h ARG 228 N 2.10 0.51 0.80 2.11 2.43 -1.48 -2.37 114.38 118.47 2r6g h ARG 228 Ca -0.28 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.82 2r6g h ARG 228 Cb 1.24 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2r6g h ARG 228 CO 0.39 0.33 -0.38 0.35 -1.51 0.00 0.00 179.97 179.15 2r6g h PHE 229 N 0.52 -1.00 -0.90 2.20 3.57 -1.97 -1.29 116.94 118.07 2r6g h PHE 229 Ca 0.48 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 62.10 2r6g h PHE 229 Cb 1.04 0.33 -0.09 0.00 2.79 0.00 0.00 35.95 40.01 2r6g h PHE 229 CO -0.00 -0.61 0.51 0.28 -2.23 0.00 0.00 178.31 176.26 2r6g h VAL 230 N -1.26 0.79 -0.81 1.41 2.07 -1.90 0.20 116.25 116.75 2r6g h VAL 230 Ca -0.11 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2r6g h VAL 230 Cb 0.83 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2r6g h VAL 230 CO 0.18 0.14 0.47 0.00 0.02 0.00 0.00 177.57 178.37 2r6g h ALA 231 N 1.55 1.04 0.00 1.67 0.00 -1.41 -2.12 119.26 119.99 2r6g h ALA 231 Ca 0.48 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 55.11 2r6g h ALA 231 Cb 0.61 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2r6g h ALA 231 CO -0.33 0.53 -0.79 0.78 0.00 0.00 0.00 179.25 179.44 2r6g h GLY 232 N 1.12 0.00 1.40 0.00 0.00 0.07 -3.35 103.07 102.32 2r6g h GLY 232 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.32 2r6g h GLY 232 CO -0.05 0.00 -1.40 -2.75 0.00 0.00 0.00 176.54 172.34 2r6g h PHE 233 N 0.00 0.61 -3.29 5.60 3.57 -0.51 -3.40 116.94 119.52 2r6g h PHE 233 Ca -0.01 -0.45 -0.58 0.00 3.53 0.00 0.00 57.97 60.46 2r6g h PHE 233 Cb 1.50 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 40.13 2r6g h PHE 233 CO 0.00 1.40 -0.21 0.42 -2.23 0.00 0.00 178.31 177.68 2r6g s ILE 234 N -2.63 5.22 0.00 1.41 1.01 -0.81 -4.94 121.20 120.46 2r6g s ILE 234 Ca -0.07 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.37 2r6g s ILE 234 Cb 0.06 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.79 2r6g s ILE 234 CO 0.89 0.37 0.00 0.61 0.00 0.00 0.00 174.94 176.81 2r6g n GLY 235 N 3.19 3.87 0.00 6.18 0.00 -1.26 -4.74 105.19 112.43 2r6g n GLY 235 Ca -0.09 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2r6g n GLY 235 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r6g n SER 236 N 0.00 0.00 -4.87 1.61 2.88 -1.26 -4.11 113.62 107.87 2r6g n SER 236 Ca 0.00 0.51 -0.31 0.00 -1.33 0.00 0.00 58.87 57.74 2r6g n SER 236 Cb 0.00 -0.01 -0.01 0.00 -0.75 0.00 0.00 64.21 63.44 2r6g n SER 236 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2r6g s PRO 237 N -1.05 3.70 0.43 -1.46 0.02 -1.26 -5.04 135.00 130.35 2r6g s PRO 237 Ca 0.00 0.73 -0.25 0.00 0.02 0.00 0.00 61.00 61.49 2r6g s PRO 237 Cb 0.00 -2.15 -0.08 0.00 0.02 0.00 0.00 34.50 32.29 2r6g s PRO 237 CO 0.00 -0.41 1.32 0.21 -0.33 0.00 0.00 177.00 177.79 2r6g s LYS 238 N -4.73 3.82 0.32 5.54 2.20 -1.26 -4.90 119.74 120.73 2r6g s LYS 238 Ca 0.55 2.18 -0.29 0.00 -0.36 0.00 0.00 55.97 58.05 2r6g s LYS 238 Cb -0.11 -2.67 -0.11 0.00 -1.51 0.00 0.00 37.83 33.44 2r6g s LYS 238 CO 0.45 -0.62 1.58 1.41 -0.36 0.00 0.00 175.35 177.81 2r6g s MET 239 N -2.38 4.11 0.31 4.03 -2.45 -1.26 -4.67 119.30 116.99 2r6g s MET 239 Ca 0.59 2.60 -0.28 0.00 -1.25 0.00 0.00 55.69 57.35 2r6g s MET 239 Cb -0.39 -3.00 -0.09 0.00 1.25 0.00 0.00 34.83 32.60 2r6g s MET 239 CO 0.49 -0.63 1.13 -0.80 1.05 0.00 0.00 175.02 176.26 2r6g s ASN 240 N 0.35 7.08 -0.12 1.11 0.01 0.26 -4.89 114.94 118.75 2r6g s ASN 240 Ca 0.61 2.31 0.01 0.00 -0.71 0.00 0.00 52.86 55.09 2r6g s ASN 240 Cb -0.48 -2.62 0.02 0.00 0.41 0.00 0.00 41.25 38.57 2r6g s ASN 240 CO 0.52 -0.28 -0.15 -0.36 -1.51 0.00 0.00 177.10 175.32 2r6g s PHE 241 N -1.23 2.04 -0.04 2.20 0.08 -1.26 -1.59 117.98 118.18 2r6g s PHE 241 Ca 0.48 -1.00 0.06 0.00 0.12 0.00 0.00 56.93 56.59 2r6g s PHE 241 Cb -0.32 -1.48 -0.02 0.00 -0.57 0.00 0.00 43.02 40.64 2r6g s PHE 241 CO 0.41 -0.52 -0.24 -0.51 -0.10 0.00 0.00 175.22 174.26 2r6g s LEU 242 N 1.08 2.13 0.05 -0.37 1.02 -0.10 -4.92 118.68 117.58 2r6g s LEU 242 Ca -0.04 -0.46 -0.31 0.00 0.02 0.00 0.00 54.13 53.34 2r6g s LEU 242 Cb -0.14 -1.38 -0.05 0.00 0.02 0.00 0.00 46.19 44.63 2r6g s LEU 242 CO -0.03 0.28 1.19 -2.84 0.02 0.00 0.00 176.35 174.96 2r6g s PRO 243 N -0.37 4.43 0.18 1.29 0.02 -1.26 -0.17 135.00 139.12 2r6g s PRO 243 Ca 0.03 1.75 0.06 0.00 0.02 0.00 0.00 61.00 62.85 2r6g s PRO 243 Cb -0.12 -3.37 -0.05 0.00 0.02 0.00 0.00 34.50 30.99 2r6g s PRO 243 CO 0.02 -0.26 -0.11 0.14 -0.33 0.00 0.00 177.00 176.46 2r6g s VAL 244 N 1.13 1.39 -0.20 3.83 -7.23 -0.47 -4.30 120.40 114.54 2r6g s VAL 244 Ca 0.58 -2.12 -0.00 0.00 -1.81 0.00 0.00 61.98 58.63 2r6g s VAL 244 Cb -0.29 -1.99 0.01 0.00 0.56 0.00 0.00 36.38 34.68 2r6g s VAL 244 CO 0.29 -0.64 -0.15 -0.54 -0.31 0.00 0.00 175.10 173.75 2r6g s LYS 245 N -3.72 3.07 -0.66 4.82 -0.14 -1.14 -2.42 119.74 119.54 2r6g s LYS 245 Ca 0.20 -0.80 -0.26 0.00 -1.36 0.00 0.00 55.97 53.75 2r6g s LYS 245 Cb 0.02 -2.72 -0.02 0.00 -1.68 0.00 0.00 37.83 33.43 2r6g s LYS 245 CO 0.04 -0.23 1.82 0.08 -0.76 0.00 0.00 175.35 176.31 2r6g s VAL 246 N 1.34 3.40 0.03 3.17 1.01 -1.25 -2.47 120.40 125.62 2r6g s VAL 246 Ca 0.05 0.14 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 2r6g s VAL 246 Cb -0.14 -4.04 -0.35 0.00 0.00 0.00 0.00 36.38 31.86 2r6g s VAL 246 CO -0.10 -1.00 1.01 0.71 0.00 0.00 0.00 175.10 175.72 2r6g h THR 247 N 6.86 1.30 -3.68 3.92 1.35 -1.78 0.13 112.91 121.01 2r6g h THR 247 Ca -0.21 -2.65 -0.08 0.00 -0.55 0.00 0.00 66.41 62.91 2r6g h THR 247 Cb 1.13 3.01 -0.15 0.00 -1.73 0.00 0.00 68.15 70.41 2r6g h THR 247 CO 1.22 0.79 -0.32 0.00 -0.25 0.00 0.00 175.52 176.96 2r6g s ALA 248 N -2.65 -0.37 -0.02 6.62 0.00 -1.23 -4.86 121.76 119.25 2r6g s ALA 248 Ca -0.09 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 51.46 2r6g s ALA 248 Cb 0.04 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 2r6g s ALA 248 CO 0.94 -0.50 -0.14 -0.08 0.00 0.00 0.00 175.76 175.97 2r6g s THR 249 N -3.57 1.16 0.00 0.00 -1.32 -1.26 -1.62 115.64 109.03 2r6g s THR 249 Ca 0.02 -0.61 0.00 0.00 -1.21 0.00 0.00 61.69 59.89 2r6g s THR 249 Cb 0.03 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 2r6g s THR 249 CO -0.10 0.33 0.00 0.00 -2.21 0.00 0.00 174.62 172.64 2r6g n ALA 250 N 2.81 0.00 0.08 11.08 0.00 -0.45 -5.01 120.51 129.03 2r6g n ALA 250 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.20 2r6g n ALA 250 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.94 2r6g n ALA 250 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2r6g h ILE 251 N 0.00 0.46 -0.01 0.00 1.08 -1.97 -3.40 117.51 113.67 2r6g h ILE 251 Ca 0.00 -0.96 0.00 0.00 -0.39 0.00 0.00 64.86 63.51 2r6g h ILE 251 Cb 0.00 0.79 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 2r6g h ILE 251 CO 0.00 0.13 0.00 0.47 -0.69 0.00 0.00 178.15 178.06 2r6g n ASP 252 N -4.97 1.30 -4.07 1.72 9.92 -1.26 -4.76 116.55 114.42 2r6g n ASP 252 Ca -0.06 -1.19 -0.18 0.00 -0.53 0.00 0.00 54.79 52.83 2r6g n ASP 252 Cb 0.22 -0.01 -0.14 0.00 -0.64 0.00 0.00 41.12 40.56 2r6g n ASP 252 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r6g s GLN 253 N -0.28 0.73 -0.17 -1.24 0.00 -1.26 -1.73 119.66 115.72 2r6g s GLN 253 Ca 0.03 -0.54 0.01 0.00 -0.00 0.00 0.00 55.36 54.86 2r6g s GLN 253 Cb 0.02 -0.68 0.01 0.00 0.00 0.00 0.00 33.01 32.35 2r6g s GLN 253 CO 0.03 0.17 -0.17 0.08 0.00 0.00 0.00 175.29 175.40 2r6g s VAL 254 N -0.64 2.40 -0.02 3.63 1.01 -0.88 -1.34 120.40 124.57 2r6g s VAL 254 Ca 0.00 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 60.90 2r6g s VAL 254 Cb -0.06 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2r6g s VAL 254 CO 0.00 0.52 0.72 -1.58 0.00 0.00 0.00 175.10 174.77 2r6g s GLN 255 N 1.03 4.45 0.12 2.72 0.74 -0.64 -1.87 119.66 126.20 2r6g s GLN 255 Ca -0.01 0.95 0.03 0.00 0.05 0.00 0.00 55.36 56.37 2r6g s GLN 255 Cb -0.15 -3.41 -0.04 0.00 1.10 0.00 0.00 33.01 30.51 2r6g s GLN 255 CO -0.05 0.17 -0.07 0.14 -0.55 0.00 0.00 175.29 174.93 2r6g s VAL 256 N 0.41 0.84 0.02 1.34 -7.23 -0.55 -2.13 120.40 113.10 2r6g s VAL 256 Ca 0.38 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.61 2r6g s VAL 256 Cb -0.19 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 34.96 2r6g s VAL 256 CO 0.20 -0.80 -0.12 -0.70 -0.31 0.00 0.00 175.10 173.37 2r6g s GLU 257 N -3.81 0.84 0.24 4.82 2.12 -1.03 -1.34 118.70 120.54 2r6g s GLU 257 Ca 0.14 -0.60 -0.26 0.00 0.36 0.00 0.00 54.97 54.62 2r6g s GLU 257 Cb 0.04 -0.80 -0.09 0.00 0.26 0.00 0.00 34.13 33.54 2r6g s GLU 257 CO -0.02 0.20 0.86 -0.51 -0.54 0.00 0.00 175.26 175.25 2r6g s LEU 258 N -0.83 4.48 -0.37 2.70 2.01 -1.25 -2.87 118.68 122.55 2r6g s LEU 258 Ca 0.01 1.74 -0.05 0.00 0.01 0.00 0.00 54.13 55.84 2r6g s LEU 258 Cb -0.06 -3.65 -0.07 0.00 0.01 0.00 0.00 46.19 42.41 2r6g s LEU 258 CO 0.01 0.08 3.09 -0.81 1.01 0.00 0.00 176.35 179.73 2r6g n PRO 259 N 1.08 2.42 -4.25 1.29 -0.04 -1.26 -4.64 135.00 129.59 2r6g n PRO 259 Ca -0.02 -1.88 -0.14 0.00 -0.04 0.00 0.00 63.50 61.42 2r6g n PRO 259 Cb 0.49 -2.14 -0.10 0.00 -0.04 0.00 0.00 33.50 31.71 2r6g n PRO 259 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r6g s MET 260 N -0.47 1.33 0.00 0.54 0.23 -1.26 -4.75 119.30 114.92 2r6g s MET 260 Ca 0.62 -1.72 0.01 0.00 -1.03 0.00 0.00 55.69 53.58 2r6g s MET 260 Cb 0.34 0.08 0.08 0.00 -1.53 0.00 0.00 34.83 33.80 2r6g s MET 260 CO -0.12 -0.38 0.65 -0.35 -2.03 0.00 0.00 175.02 172.79 2r6g n PRO 261 N -0.38 0.04 0.04 3.16 -0.04 -1.26 -2.79 135.00 133.77 2r6g n PRO 261 Ca 0.02 0.08 -0.04 0.00 -0.04 0.00 0.00 63.50 63.52 2r6g n PRO 261 Cb 0.66 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.80 2r6g n PRO 261 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 2r6g h ASN 262 N 0.00 0.43 -5.97 3.54 7.08 -1.96 -3.48 115.58 115.22 2r6g h ASN 262 Ca 0.00 -0.17 -0.38 0.00 -3.08 0.00 0.00 56.30 52.68 2r6g h ASN 262 Cb 0.00 -0.12 0.11 0.00 -2.08 0.00 0.00 38.32 36.24 2r6g h ASN 262 CO 0.00 0.75 -0.89 0.54 -2.08 0.00 0.00 177.43 175.74 2r6g n ARG 263 N -4.07 -2.28 -4.05 4.14 5.12 -1.12 -5.00 116.66 109.41 2r6g n ARG 263 Ca -0.01 0.61 -0.34 0.00 -1.93 0.00 0.00 57.85 56.18 2r6g n ARG 263 Cb 0.46 -4.84 -0.15 0.00 -1.16 0.00 0.00 32.46 26.77 2r6g n ARG 263 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2r6g s GLN 264 N -5.52 3.17 -0.03 5.56 -0.21 -1.26 -5.07 119.66 116.30 2r6g s GLN 264 Ca 0.37 -0.74 -0.14 0.00 0.02 0.00 0.00 55.36 54.88 2r6g s GLN 264 Cb -0.10 -2.76 -0.05 0.00 1.00 0.00 0.00 33.01 31.09 2r6g s GLN 264 CO 0.82 -0.19 0.37 -0.65 -2.12 0.00 0.00 175.29 173.51 2r6g s GLN 265 N 1.34 3.89 -0.03 2.91 -0.21 -1.26 -3.79 119.66 122.52 2r6g s GLN 265 Ca 0.05 0.33 -0.00 0.00 0.02 0.00 0.00 55.36 55.75 2r6g s GLN 265 Cb -0.14 -3.24 0.03 0.00 1.00 0.00 0.00 33.01 30.67 2r6g s GLN 265 CO -0.08 0.66 0.04 0.54 -2.12 0.00 0.00 175.29 174.33 2r6g s VAL 266 N -0.93 -0.06 0.03 1.09 0.11 -0.45 -4.97 120.40 115.23 2r6g s VAL 266 Ca 0.22 0.22 -0.19 0.00 -2.93 0.00 0.00 61.98 59.30 2r6g s VAL 266 Cb -0.16 -0.10 -0.06 0.00 -1.53 0.00 0.00 36.38 34.53 2r6g s VAL 266 CO 0.12 0.09 0.55 0.26 -3.33 0.00 0.00 175.10 172.79 2r6g s TRP 267 N 1.11 3.75 -0.08 1.54 0.52 -1.26 -1.48 118.94 123.05 2r6g s TRP 267 Ca -0.09 1.20 0.03 0.00 0.02 0.00 0.00 56.10 57.27 2r6g s TRP 267 Cb -0.13 -2.51 0.01 0.00 -1.15 0.00 0.00 33.47 29.69 2r6g s TRP 267 CO -0.03 0.51 -0.18 -0.51 0.02 0.00 0.00 176.95 176.76 2r6g s LEU 268 N -0.76 1.87 -0.85 2.99 1.43 -0.78 -4.90 118.68 117.67 2r6g s LEU 268 Ca 0.29 -0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 52.71 2r6g s LEU 268 Cb -0.19 -1.10 -0.13 0.00 0.03 0.00 0.00 46.19 44.81 2r6g s LEU 268 CO 0.17 0.10 2.29 -2.16 0.23 0.00 0.00 176.35 176.99 2r6g s PRO 269 N 0.45 1.73 0.02 1.29 0.04 -1.26 -2.06 135.00 135.20 2r6g s PRO 269 Ca -0.15 0.22 0.01 0.00 0.04 0.00 0.00 61.00 61.12 2r6g s PRO 269 Cb -0.16 -4.86 -0.02 0.00 0.04 0.00 0.00 34.50 29.50 2r6g s PRO 269 CO 0.06 -4.39 -0.05 0.08 0.04 0.00 0.00 177.00 172.75 2r6g s VAL 270 N 14.20 0.28 0.18 -0.36 1.01 -0.70 -2.06 120.40 132.95 2r6g s VAL 270 Ca 0.87 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2r6g s VAL 270 Cb -0.11 -0.36 0.24 0.00 0.00 0.00 0.00 36.38 36.15 2r6g s VAL 270 CO 0.08 -0.34 0.90 1.21 0.00 0.00 0.00 175.10 176.95 2r6g n GLU 271 N 1.84 -0.05 0.00 2.72 4.07 0.54 -4.16 120.64 125.61 2r6g n GLU 271 Ca -0.21 0.86 0.00 0.00 -0.06 0.00 0.00 57.16 57.75 2r6g n GLU 271 Cb 0.56 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.56 2r6g n GLU 271 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2r6g n SER 272 N -4.70 0.00 -4.69 4.31 2.88 -1.26 -4.88 113.62 105.28 2r6g n SER 272 Ca 0.14 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.26 2r6g n SER 272 Cb 0.46 -0.40 -0.03 0.00 -0.75 0.00 0.00 64.21 63.50 2r6g n SER 272 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2r6g s ARG 273 N 0.00 4.39 -0.67 -1.46 3.52 -1.26 -4.07 118.95 119.40 2r6g s ARG 273 Ca 0.00 1.58 -0.00 0.00 -0.13 0.00 0.00 55.73 57.17 2r6g s ARG 273 Cb 0.00 -3.53 -0.01 0.00 -1.56 0.00 0.00 34.95 29.85 2r6g s ARG 273 CO 0.00 -0.37 0.63 -3.47 -0.81 0.00 0.00 175.30 171.28 2r6g n ASP 274 N 4.97 -6.97 -3.93 -2.12 2.03 -1.26 -5.07 116.55 104.20 2r6g n ASP 274 Ca 0.10 -0.11 -0.22 0.00 0.52 0.00 0.00 54.79 55.08 2r6g n ASP 274 Cb 0.47 -4.75 -0.17 0.00 -0.72 0.00 0.00 41.12 35.96 2r6g n ASP 274 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2r6g s VAL 275 N -3.03 0.77 -0.13 5.18 -7.23 -1.26 -5.11 120.40 109.60 2r6g s VAL 275 Ca 0.03 -0.24 -0.20 0.00 -1.81 0.00 0.00 61.98 59.76 2r6g s VAL 275 Cb -0.00 -0.76 -0.04 0.00 0.56 0.00 0.00 36.38 36.13 2r6g s VAL 275 CO 0.65 0.28 0.55 -1.58 -0.31 0.00 0.00 175.10 174.70 2r6g s GLN 276 N 0.96 4.33 -0.11 4.82 2.00 -1.26 -5.05 119.66 125.35 2r6g s GLN 276 Ca -0.10 0.57 -0.29 0.00 -2.00 0.00 0.00 55.36 53.54 2r6g s GLN 276 Cb -0.15 -3.47 -0.01 0.00 0.80 0.00 0.00 33.01 30.18 2r6g s GLN 276 CO 0.00 0.05 0.98 0.14 -0.50 0.00 0.00 175.29 175.96 2r6g s VAL 277 N 0.95 4.80 0.00 1.34 -7.23 -1.26 -3.06 120.40 115.94 2r6g s VAL 277 Ca 0.29 1.99 0.00 0.00 -1.81 0.00 0.00 61.98 62.45 2r6g s VAL 277 Cb -0.16 -4.29 0.00 0.00 0.56 0.00 0.00 36.38 32.49 2r6g s VAL 277 CO 0.12 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 2r6g n GLY 278 N 3.12 0.85 3.74 2.32 0.00 0.44 -5.00 105.19 110.66 2r6g n GLY 278 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2r6g n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6g s ALA 279 N -2.22 3.29 -0.27 4.61 0.00 -1.17 -4.76 121.76 121.24 2r6g s ALA 279 Ca 0.00 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 52.29 2r6g s ALA 279 Cb 0.00 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 2r6g s ALA 279 CO 0.00 0.05 1.58 -0.80 0.00 0.00 0.00 175.76 176.59 2r6g s ASN 280 N -0.49 6.33 0.49 0.00 0.01 -1.26 -3.88 114.94 116.14 2r6g s ASN 280 Ca 0.45 1.41 0.04 0.00 -0.71 0.00 0.00 52.86 54.05 2r6g s ASN 280 Cb -0.25 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 38.86 2r6g s ASN 280 CO 0.31 -1.33 0.15 -0.04 -1.51 0.00 0.00 177.10 174.69 2r6g s MET 281 N 4.80 2.20 -0.08 -0.60 -1.94 -1.02 -4.26 119.30 118.39 2r6g s MET 281 Ca 0.69 -2.14 0.05 0.00 -1.71 0.00 0.00 55.69 52.58 2r6g s MET 281 Cb -0.22 -1.80 -0.00 0.00 2.01 0.00 0.00 34.83 34.82 2r6g s MET 281 CO 0.30 -0.35 -0.24 0.45 -0.01 0.00 0.00 175.02 175.17 2r6g s SER 282 N -3.98 3.12 -0.23 3.03 0.15 -0.41 -1.37 113.70 114.00 2r6g s SER 282 Ca 0.24 -0.53 -0.10 0.00 0.70 0.00 0.00 55.95 56.26 2r6g s SER 282 Cb 0.02 -1.19 -0.05 0.00 -1.71 0.00 0.00 66.02 63.09 2r6g s SER 282 CO 0.14 0.19 0.15 -0.22 1.20 0.00 0.00 173.24 174.70 2r6g s LEU 283 N 0.14 4.09 -0.23 3.45 2.96 0.76 -0.75 118.68 129.09 2r6g s LEU 283 Ca -0.13 0.11 -0.05 0.00 -0.22 0.00 0.00 54.13 53.85 2r6g s LEU 283 Cb -0.16 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 2r6g s LEU 283 CO 0.07 0.08 0.01 -0.83 -1.32 0.00 0.00 176.35 174.36 2r6g s GLY 284 N 0.94 1.68 -0.05 7.98 0.00 0.11 -0.92 107.32 117.06 2r6g s GLY 284 Ca 0.07 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.66 2r6g s GLY 284 CO 0.03 0.47 -0.04 -1.50 0.00 0.00 0.00 173.10 172.06 2r6g s ILE 285 N 1.52 0.55 0.29 0.90 1.10 -0.62 0.21 121.20 125.15 2r6g s ILE 285 Ca 0.06 -0.11 -0.28 0.00 -0.51 0.00 0.00 60.65 59.81 2r6g s ILE 285 Cb -0.15 -0.59 -0.10 0.00 0.15 0.00 0.00 42.46 41.78 2r6g s ILE 285 CO -0.00 0.24 0.94 -0.13 -2.11 0.00 0.00 174.94 173.88 2r6g s ARG 286 N 1.07 4.69 0.56 3.50 0.52 -1.26 -0.57 118.95 127.45 2r6g s ARG 286 Ca -0.09 1.39 0.25 0.00 -0.52 0.00 0.00 55.73 56.76 2r6g s ARG 286 Cb -0.14 -2.98 1.52 0.00 0.52 0.00 0.00 34.95 33.87 2r6g s ARG 286 CO -0.01 0.37 2.12 -1.35 0.02 0.00 0.00 175.30 176.45 2r6g h PRO 287 N 3.54 0.00 -0.00 3.54 0.11 -1.83 -1.33 132.00 136.03 2r6g h PRO 287 Ca -0.46 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 2r6g h PRO 287 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2r6g h PRO 287 CO 0.66 0.00 -0.78 0.93 -0.21 0.00 0.00 178.00 178.61 2r6g h GLU 288 N 0.00 0.02 0.00 1.05 5.08 -1.90 -2.74 114.58 116.09 2r6g h GLU 288 Ca 0.08 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 2r6g h GLU 288 Cb 0.38 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2r6g h GLU 288 CO -0.00 0.79 -0.95 0.45 -1.00 0.00 0.00 179.01 178.30 2r6g h HIS 289 N 0.01 0.00 -2.37 4.33 3.86 -1.63 -3.46 115.15 115.90 2r6g h HIS 289 Ca -0.01 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.63 2r6g h HIS 289 Cb 1.37 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.89 2r6g h HIS 289 CO 0.00 0.77 0.92 1.28 0.86 0.00 0.00 177.93 181.77 2r6g n LEU 290 N -3.22 3.47 -4.93 2.43 4.77 -0.95 -4.74 117.00 113.84 2r6g n LEU 290 Ca -0.02 1.05 -0.26 0.00 -0.03 0.00 0.00 56.01 56.75 2r6g n LEU 290 Cb 0.87 -1.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.47 2r6g n LEU 290 CO 0.44 -0.09 0.18 -0.76 -1.33 0.00 0.00 177.39 175.83 2r6g s LEU 291 N 1.53 4.03 0.58 2.23 1.43 -0.55 -4.90 118.68 123.04 2r6g s LEU 291 Ca 0.80 0.56 -0.20 0.00 -1.03 0.00 0.00 54.13 54.25 2r6g s LEU 291 Cb -0.61 -3.40 -0.04 0.00 0.03 0.00 0.00 46.19 42.17 2r6g s LEU 291 CO 0.38 -0.25 1.29 -2.65 0.23 0.00 0.00 176.35 175.36 2r6g n PRO 292 N -1.39 1.44 -0.26 1.29 -0.02 -1.26 0.57 135.00 135.37 2r6g n PRO 292 Ca -0.03 0.54 -0.05 0.00 -2.02 0.00 0.00 63.50 61.93 2r6g n PRO 292 Cb 0.55 -2.51 0.05 0.00 -0.02 0.00 0.00 33.50 31.57 2r6g n PRO 292 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2r6g h SER 293 N 1.08 0.85 0.37 2.55 4.64 -1.85 -2.78 113.55 118.42 2r6g h SER 293 Ca -0.50 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 2r6g h SER 293 Cb 1.32 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2r6g h SER 293 CO 0.55 0.66 0.00 -2.24 -0.87 0.00 0.00 176.83 174.93 2r6g h ASP 294 N 0.97 0.00 0.00 4.97 -0.00 -1.92 -3.20 116.42 117.23 2r6g h ASP 294 Ca 0.25 0.00 -0.04 0.00 -0.00 0.00 0.00 57.03 57.24 2r6g h ASP 294 Cb -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.29 2r6g h ASP 294 CO -0.05 0.00 -0.39 0.40 -0.00 0.00 0.00 179.24 179.20 2r6g h ILE 295 N 0.00 0.47 -4.18 4.15 2.04 -1.88 -3.49 117.51 114.63 2r6g h ILE 295 Ca 0.00 -1.44 -0.48 0.00 1.00 0.00 0.00 64.86 63.94 2r6g h ILE 295 Cb 0.19 0.98 0.08 0.00 -0.74 0.00 0.00 36.82 37.33 2r6g h ILE 295 CO 0.00 0.16 0.32 0.00 0.00 0.00 0.00 178.15 178.63 2r6g s ALA 296 N -2.52 2.99 -0.13 1.87 0.00 -1.21 -5.04 121.76 117.73 2r6g s ALA 296 Ca -0.13 -0.59 -0.11 0.00 0.00 0.00 0.00 51.96 51.13 2r6g s ALA 296 Cb 0.01 -2.84 -0.26 0.00 0.00 0.00 0.00 23.12 20.04 2r6g s ALA 296 CO 0.30 -1.19 0.39 -0.44 0.00 0.00 0.00 175.76 174.82 2r6g h ASP 297 N -0.61 0.36 -3.20 0.00 3.45 -1.89 -3.45 116.42 111.08 2r6g h ASP 297 Ca -0.45 -0.86 -0.57 0.00 0.43 0.00 0.00 57.03 55.58 2r6g h ASP 297 Cb 1.28 -0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 39.88 2r6g h ASP 297 CO 0.63 1.76 0.92 -0.69 -1.57 0.00 0.00 179.24 180.29 2r6g s VAL 298 N -2.51 4.28 -0.10 -1.35 1.01 -1.26 -5.01 120.40 115.45 2r6g s VAL 298 Ca -0.23 1.46 -0.01 0.00 0.00 0.00 0.00 61.98 63.21 2r6g s VAL 298 Cb 0.06 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 2r6g s VAL 298 CO 0.75 -0.47 -0.07 -0.63 0.00 0.00 0.00 175.10 174.68 2r6g s ILE 299 N 4.06 3.69 -0.23 2.22 -1.09 -1.26 -0.69 121.20 127.89 2r6g s ILE 299 Ca 0.52 -0.46 0.00 0.00 -2.23 0.00 0.00 60.65 58.48 2r6g s ILE 299 Cb -0.15 -2.54 0.06 0.00 -1.58 0.00 0.00 42.46 38.25 2r6g s ILE 299 CO 0.20 0.56 -0.03 -0.76 -1.23 0.00 0.00 174.94 173.68 2r6g s LEU 300 N -0.33 2.35 0.04 2.97 1.43 -0.55 -4.95 118.68 119.63 2r6g s LEU 300 Ca 0.05 -1.14 -0.00 0.00 -1.03 0.00 0.00 54.13 52.01 2r6g s LEU 300 Cb -0.12 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 2r6g s LEU 300 CO 0.02 -0.26 0.15 -0.70 0.23 0.00 0.00 176.35 175.80 2r6g s GLU 301 N 1.48 3.25 0.02 1.70 2.12 -1.26 -1.46 118.70 124.54 2r6g s GLU 301 Ca -0.04 -0.47 -0.02 0.00 0.36 0.00 0.00 54.97 54.80 2r6g s GLU 301 Cb -0.19 -2.95 0.01 0.00 0.26 0.00 0.00 34.13 31.26 2r6g s GLU 301 CO -0.07 0.62 0.08 0.41 -0.54 0.00 0.00 175.26 175.76 2r6g n GLY 302 N 0.64 1.45 3.59 -1.50 0.00 0.07 -4.40 105.19 105.04 2r6g n GLY 302 Ca -0.09 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 2r6g n GLY 302 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r6g s GLU 303 N -2.00 3.60 0.14 1.61 2.12 -0.08 -1.51 118.70 122.57 2r6g s GLU 303 Ca 0.02 -0.44 -0.31 0.00 0.36 0.00 0.00 54.97 54.60 2r6g s GLU 303 Cb -0.00 -2.98 -0.08 0.00 0.26 0.00 0.00 34.13 31.33 2r6g s GLU 303 CO 0.01 0.37 1.39 0.08 -0.54 0.00 0.00 175.26 176.57 2r6g s VAL 304 N 0.05 3.20 -0.13 3.70 1.01 0.22 0.23 120.40 128.67 2r6g s VAL 304 Ca 0.02 0.88 -0.10 0.00 0.00 0.00 0.00 61.98 62.79 2r6g s VAL 304 Cb -0.13 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 2r6g s VAL 304 CO 0.02 0.08 -0.22 0.00 0.00 0.00 0.00 175.10 174.98 2r6g n GLN 305 N 3.66 0.35 -4.39 2.72 1.13 0.12 -1.03 117.38 119.93 2r6g n GLN 305 Ca 0.11 0.15 -0.19 0.00 -1.94 0.00 0.00 57.00 55.12 2r6g n GLN 305 Cb 0.42 -1.10 -0.15 0.00 0.11 0.00 0.00 30.24 29.52 2r6g n GLN 305 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2r6g s VAL 306 N -2.43 0.75 -0.24 5.09 1.01 -1.24 -4.72 120.40 118.63 2r6g s VAL 306 Ca -0.22 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.39 2r6g s VAL 306 Cb 0.06 -0.64 0.06 0.00 0.00 0.00 0.00 36.38 35.86 2r6g s VAL 306 CO 0.29 0.22 -0.09 -0.69 0.00 0.00 0.00 175.10 174.83 2r6g s VAL 307 N -0.10 1.81 -0.29 2.92 1.01 -1.26 -0.66 120.40 123.83 2r6g s VAL 307 Ca 0.02 -1.34 -0.10 0.00 0.00 0.00 0.00 61.98 60.55 2r6g s VAL 307 Cb -0.05 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2r6g s VAL 307 CO -0.00 -0.01 0.16 -1.61 0.00 0.00 0.00 175.10 173.63 2r6g s GLU 308 N 1.28 3.61 -0.46 2.72 2.02 0.15 -4.97 118.70 123.05 2r6g s GLU 308 Ca -0.06 -0.54 -0.19 0.00 0.02 0.00 0.00 54.97 54.20 2r6g s GLU 308 Cb -0.19 -3.57 0.03 0.00 0.10 0.00 0.00 34.13 30.51 2r6g s GLU 308 CO -0.06 -0.30 0.57 -0.65 0.02 0.00 0.00 175.26 174.84 2r6g s GLN 309 N 1.67 3.17 0.00 1.61 -1.52 -1.26 -1.26 119.66 122.06 2r6g s GLN 309 Ca 0.06 -0.67 0.21 0.00 -1.95 0.00 0.00 55.36 53.01 2r6g s GLN 309 Cb -0.16 -4.01 -0.07 0.00 -0.22 0.00 0.00 33.01 28.55 2r6g s GLN 309 CO 0.08 -1.03 0.98 1.28 -0.25 0.00 0.00 175.29 176.35 2r6g n LEU 310 N 6.02 1.67 0.00 2.90 4.77 -0.64 -5.01 117.00 126.71 2r6g n LEU 310 Ca -0.05 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 2r6g n LEU 310 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2r6g n LEU 310 CO 0.51 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2r6g n GLY 311 N 1.39 2.43 0.14 -0.72 0.00 -1.26 -4.53 105.19 102.64 2r6g n GLY 311 Ca 0.07 -0.49 0.01 0.00 0.00 0.00 0.00 46.02 45.61 2r6g n GLY 311 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2r6g h ASN 312 N 0.00 0.00 -5.11 1.61 -1.07 -1.95 -3.37 115.58 105.69 2r6g h ASN 312 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.32 2r6g h ASN 312 Cb 0.00 0.00 -0.12 0.00 -2.07 0.00 0.00 38.32 36.13 2r6g h ASN 312 CO 0.00 0.57 -0.09 -1.83 0.07 0.00 0.00 177.43 176.14 2r6g s GLU 313 N -3.31 1.17 -0.09 4.14 -1.05 -1.26 -0.36 118.70 117.94 2r6g s GLU 313 Ca 0.01 -0.84 0.02 0.00 -0.15 0.00 0.00 54.97 54.01 2r6g s GLU 313 Cb 0.10 0.46 -0.02 0.00 -0.44 0.00 0.00 34.13 34.24 2r6g s GLU 313 CO 0.74 -0.46 -0.16 0.99 0.95 0.00 0.00 175.26 177.31 2r6g s THR 314 N -3.85 2.82 -0.21 1.83 2.01 -0.40 -1.61 115.64 116.22 2r6g s THR 314 Ca 0.07 -0.77 -0.04 0.00 0.31 0.00 0.00 61.69 61.26 2r6g s THR 314 Cb 0.01 -2.13 -0.01 0.00 0.01 0.00 0.00 72.50 70.38 2r6g s THR 314 CO -0.07 0.55 -0.04 -1.10 -0.69 0.00 0.00 174.62 173.27 2r6g s GLN 315 N -0.07 3.41 -0.16 4.92 -0.21 -0.39 -2.12 119.66 125.05 2r6g s GLN 315 Ca -0.03 -0.61 0.01 0.00 0.02 0.00 0.00 55.36 54.74 2r6g s GLN 315 Cb -0.14 -3.00 0.01 0.00 1.00 0.00 0.00 33.01 30.88 2r6g s GLN 315 CO 0.04 -0.14 -0.17 0.42 -2.12 0.00 0.00 175.29 173.32 2r6g s ILE 316 N 1.34 2.42 -0.16 1.08 1.01 -0.17 -0.68 121.20 126.04 2r6g s ILE 316 Ca 0.04 -0.85 -0.17 0.00 0.00 0.00 0.00 60.65 59.68 2r6g s ILE 316 Cb -0.14 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2r6g s ILE 316 CO -0.02 0.52 0.42 -1.00 0.00 0.00 0.00 174.94 174.87 2r6g s HIS 317 N 0.94 3.45 -0.15 3.97 3.76 0.16 -1.01 115.29 126.41 2r6g s HIS 317 Ca -0.03 0.74 0.00 0.00 -0.15 0.00 0.00 55.06 55.62 2r6g s HIS 317 Cb -0.15 -2.52 0.03 0.00 1.11 0.00 0.00 32.58 31.05 2r6g s HIS 317 CO -0.03 0.10 -0.11 0.42 -0.85 0.00 0.00 174.74 174.27 2r6g s ILE 318 N 0.91 1.42 -0.41 0.60 1.01 0.99 0.15 121.20 125.86 2r6g s ILE 318 Ca 0.22 -0.59 -0.23 0.00 0.00 0.00 0.00 60.65 60.04 2r6g s ILE 318 Cb -0.15 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 40.95 2r6g s ILE 318 CO 0.08 0.38 0.79 -1.58 0.00 0.00 0.00 174.94 174.60 2r6g s GLN 319 N 1.54 3.56 -0.04 2.79 0.74 0.14 -0.33 119.66 128.06 2r6g s GLN 319 Ca 0.04 0.08 -0.27 0.00 0.05 0.00 0.00 55.36 55.26 2r6g s GLN 319 Cb -0.13 -3.88 -0.03 0.00 1.10 0.00 0.00 33.01 30.07 2r6g s GLN 319 CO -0.10 -1.00 0.87 0.42 -0.55 0.00 0.00 175.29 174.93 2r6g s ILE 320 N 3.21 4.93 0.00 -2.34 -1.09 -1.26 -0.91 121.20 123.75 2r6g s ILE 320 Ca 0.31 1.80 0.00 0.00 -2.23 0.00 0.00 60.65 60.53 2r6g s ILE 320 Cb -0.12 -4.20 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 2r6g s ILE 320 CO 0.20 0.18 0.00 -2.65 -1.23 0.00 0.00 174.94 171.44 2r6g n PRO 321 N 3.99 0.00 -3.25 2.79 -0.02 -1.26 -1.67 135.00 135.58 2r6g n PRO 321 Ca 0.03 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.22 2r6g n PRO 321 Cb 0.51 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.93 2r6g n PRO 321 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2r6g n SER 322 N -2.36 4.34 -4.10 2.55 3.41 -1.26 -5.03 113.62 111.17 2r6g n SER 322 Ca 0.00 -3.51 -0.16 0.00 -0.26 0.00 0.00 58.87 54.95 2r6g n SER 322 Cb 0.00 -0.73 -0.12 0.00 -0.26 0.00 0.00 64.21 63.10 2r6g n SER 322 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2r6g s ILE 323 N -3.01 0.80 0.06 -1.33 2.07 -0.67 -4.73 121.20 114.39 2r6g s ILE 323 Ca 0.41 -1.09 0.11 0.00 -1.41 0.00 0.00 60.65 58.67 2r6g s ILE 323 Cb 0.17 -0.80 -0.08 0.00 0.13 0.00 0.00 42.46 41.88 2r6g s ILE 323 CO -0.03 -0.25 1.40 0.03 -1.91 0.00 0.00 174.94 174.19 2r6g h ARG 324 N 4.58 0.00 -4.86 3.50 2.47 -1.96 -3.46 114.38 114.65 2r6g h ARG 324 Ca -0.37 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 57.99 2r6g h ARG 324 Cb 1.19 0.00 -0.24 0.00 -1.65 0.00 0.00 29.97 29.28 2r6g h ARG 324 CO 0.41 0.76 -0.76 -1.14 0.56 0.00 0.00 179.97 179.80 2r6g s GLN 325 N -2.96 0.68 0.72 0.04 0.74 -1.26 -5.14 119.66 112.48 2r6g s GLN 325 Ca 0.02 -0.67 -0.15 0.00 0.05 0.00 0.00 55.36 54.60 2r6g s GLN 325 Cb 0.10 -0.60 0.03 0.00 1.10 0.00 0.00 33.01 33.64 2r6g s GLN 325 CO 0.78 0.14 1.22 -0.80 -0.55 0.00 0.00 175.29 176.08 2r6g s ASN 326 N -1.17 4.24 -0.27 6.67 0.01 -1.26 -4.78 114.94 118.39 2r6g s ASN 326 Ca -0.03 2.41 -0.07 0.00 -0.71 0.00 0.00 52.86 54.46 2r6g s ASN 326 Cb -0.08 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 38.98 2r6g s ASN 326 CO 0.01 -2.24 0.06 -0.22 -1.51 0.00 0.00 177.10 173.20 2r6g s LEU 327 N -5.03 3.54 0.19 0.60 2.96 0.55 -4.87 118.68 116.62 2r6g s LEU 327 Ca 0.76 -0.45 -0.24 0.00 -0.22 0.00 0.00 54.13 53.98 2r6g s LEU 327 Cb -0.31 -1.88 -0.08 0.00 0.50 0.00 0.00 46.19 44.42 2r6g s LEU 327 CO 0.44 -0.10 0.78 -0.69 -1.32 0.00 0.00 176.35 175.46 2r6g s VAL 328 N 1.55 4.39 -0.01 1.68 1.01 -1.26 -0.01 120.40 127.75 2r6g s VAL 328 Ca 0.05 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.66 2r6g s VAL 328 Cb -0.16 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.17 2r6g s VAL 328 CO 0.02 0.42 0.01 -0.47 0.00 0.00 0.00 175.10 175.08 2r6g s TYR 329 N -1.27 0.07 -0.18 5.22 5.04 -0.18 -4.29 117.35 121.75 2r6g s TYR 329 Ca 0.39 0.05 -0.02 0.00 -2.44 0.00 0.00 57.07 55.04 2r6g s TYR 329 Cb -0.21 -0.16 -0.01 0.00 0.35 0.00 0.00 41.96 41.93 2r6g s TYR 329 CO 0.25 -0.05 -0.08 1.03 -1.34 0.00 0.00 175.55 175.36 2r6g s ARG 330 N 0.54 3.42 -0.00 4.97 0.52 -1.04 -1.00 118.95 126.37 2r6g s ARG 330 Ca -0.05 -0.63 0.04 0.00 -0.52 0.00 0.00 55.73 54.57 2r6g s ARG 330 Cb -0.07 -2.86 -0.01 0.00 0.52 0.00 0.00 34.95 32.53 2r6g s ARG 330 CO -0.01 0.01 -0.13 -1.14 0.02 0.00 0.00 175.30 174.05 2r6g s GLN 331 N 0.91 1.01 0.53 3.54 0.74 -0.90 -4.72 119.66 120.77 2r6g s GLN 331 Ca -0.01 -0.51 -0.22 0.00 0.05 0.00 0.00 55.36 54.67 2r6g s GLN 331 Cb -0.15 -0.98 -0.05 0.00 1.10 0.00 0.00 33.01 32.93 2r6g s GLN 331 CO 0.00 0.26 1.28 1.21 -0.55 0.00 0.00 175.29 177.50 2r6g s ASN 332 N -0.46 5.50 0.22 6.67 3.84 -1.26 -1.27 114.94 128.18 2r6g s ASN 332 Ca 0.04 2.58 0.00 0.00 0.21 0.00 0.00 52.86 55.69 2r6g s ASN 332 Cb -0.05 -2.62 0.00 0.00 -0.55 0.00 0.00 41.25 38.02 2r6g s ASN 332 CO -0.00 -1.39 0.00 -0.67 -2.79 0.00 0.00 177.10 172.24 2r6g n ASP 333 N -0.96 -5.02 -4.65 -4.21 4.64 0.52 -4.69 116.55 102.17 2r6g n ASP 333 Ca 0.10 0.42 -0.43 0.00 -1.38 0.00 0.00 54.79 53.50 2r6g n ASP 333 Cb 0.47 -2.60 -0.02 0.00 -1.04 0.00 0.00 41.12 37.92 2r6g n ASP 333 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2r6g s VAL 334 N -2.02 4.22 -0.21 5.18 1.01 -1.26 -2.74 120.40 124.58 2r6g s VAL 334 Ca 0.00 1.44 -0.02 0.00 0.00 0.00 0.00 61.98 63.39 2r6g s VAL 334 Cb 0.00 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2r6g s VAL 334 CO 0.00 -0.26 -0.09 -0.69 0.00 0.00 0.00 175.10 174.06 2r6g s VAL 335 N 3.86 2.98 -0.71 2.92 1.01 -1.26 -5.03 120.40 124.17 2r6g s VAL 335 Ca 0.56 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.65 2r6g s VAL 335 Cb -0.20 -2.33 0.04 0.00 0.00 0.00 0.00 36.38 33.88 2r6g s VAL 335 CO 0.18 0.46 1.22 -0.76 0.00 0.00 0.00 175.10 176.20 2r6g s LEU 336 N 1.42 3.38 -0.07 3.92 1.43 -1.26 -4.97 118.68 122.53 2r6g s LEU 336 Ca 0.06 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2r6g s LEU 336 Cb -0.14 -2.59 0.02 0.00 0.03 0.00 0.00 46.19 43.52 2r6g s LEU 336 CO -0.06 -1.74 -0.04 -0.69 0.23 0.00 0.00 176.35 174.04 2r6g s VAL 337 N 5.40 0.64 0.51 -1.59 1.01 -1.26 -5.15 120.40 119.95 2r6g s VAL 337 Ca 0.34 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 2r6g s VAL 337 Cb -0.09 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2r6g s VAL 337 CO 0.15 0.27 0.84 -1.61 0.00 0.00 0.00 175.10 174.76 2r6g s GLU 338 N 1.34 3.58 0.21 2.72 2.02 -1.26 -4.86 118.70 122.45 2r6g s GLU 338 Ca -0.04 0.35 -0.30 0.00 0.02 0.00 0.00 54.97 55.00 2r6g s GLU 338 Cb -0.14 -2.31 -0.09 0.00 0.10 0.00 0.00 34.13 31.70 2r6g s GLU 338 CO -0.03 -0.27 1.24 -1.21 0.02 0.00 0.00 175.26 175.01 2r6g s GLU 339 N -4.76 4.45 0.00 1.61 2.02 -1.26 -3.15 118.70 117.60 2r6g s GLU 339 Ca 0.49 1.97 0.00 0.00 0.02 0.00 0.00 54.97 57.45 2r6g s GLU 339 Cb -0.10 -3.20 0.00 0.00 0.10 0.00 0.00 34.13 30.92 2r6g s GLU 339 CO 0.46 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 176.01 2r6g n GLY 340 N 2.05 0.70 3.88 -1.39 0.00 -0.20 -5.02 105.19 105.21 2r6g n GLY 340 Ca 0.04 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2r6g n GLY 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6g s ALA 341 N -2.00 3.35 -0.07 4.61 0.00 -1.19 -4.72 121.76 121.74 2r6g s ALA 341 Ca 0.00 -0.23 -0.28 0.00 0.00 0.00 0.00 51.96 51.45 2r6g s ALA 341 Cb 0.00 -2.70 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 2r6g s ALA 341 CO 0.00 -0.07 0.92 -0.08 0.00 0.00 0.00 175.76 176.53 2r6g s THR 342 N -2.44 4.88 0.00 0.00 -1.32 -1.26 -0.61 115.64 114.88 2r6g s THR 342 Ca 0.51 1.89 0.01 0.00 -1.21 0.00 0.00 61.69 62.88 2r6g s THR 342 Cb -0.10 -4.24 -0.00 0.00 -1.51 0.00 0.00 72.50 66.64 2r6g s THR 342 CO 0.34 0.11 -0.03 0.12 -2.21 0.00 0.00 174.62 172.95 2r6g s PHE 343 N 1.43 0.23 0.02 9.09 5.36 -0.57 -4.95 117.98 128.59 2r6g s PHE 343 Ca 0.46 -0.08 0.05 0.00 -0.96 0.00 0.00 56.93 56.40 2r6g s PHE 343 Cb -0.19 -0.15 -0.02 0.00 -0.34 0.00 0.00 43.02 42.32 2r6g s PHE 343 CO 0.21 -0.02 -0.14 0.00 -1.46 0.00 0.00 175.22 173.82 2r6g s ALA 344 N -0.18 1.16 0.03 11.12 0.00 -1.26 -0.75 121.76 131.88 2r6g s ALA 344 Ca -0.00 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.23 2r6g s ALA 344 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 2r6g s ALA 344 CO -0.00 0.24 -0.06 0.96 0.00 0.00 0.00 175.76 176.91 2r6g s ILE 345 N -0.66 0.37 0.10 0.00 -5.25 -0.54 -3.84 121.20 111.39 2r6g s ILE 345 Ca 0.03 -0.80 -0.28 0.00 -0.99 0.00 0.00 60.65 58.61 2r6g s ILE 345 Cb -0.07 -0.43 -0.06 0.00 2.95 0.00 0.00 42.46 44.85 2r6g s ILE 345 CO 0.01 -0.29 0.87 -0.83 -1.79 0.00 0.00 174.94 172.90 2r6g s GLY 346 N -1.17 2.93 -0.43 6.27 0.00 0.19 -1.48 107.32 113.63 2r6g s GLY 346 Ca -0.09 0.45 -0.12 0.00 0.00 0.00 0.00 44.72 44.97 2r6g s GLY 346 CO -0.00 1.24 0.29 -2.27 0.00 0.00 0.00 173.10 172.37 2r6g s LEU 347 N -0.23 5.21 -0.31 0.66 1.98 0.13 -1.48 118.68 124.65 2r6g s LEU 347 Ca 0.42 -1.32 -0.24 0.00 -2.89 0.00 0.00 54.13 50.11 2r6g s LEU 347 Cb -0.22 -2.07 0.00 0.00 0.66 0.00 0.00 46.19 44.56 2r6g s LEU 347 CO 0.27 -0.54 0.81 -2.16 -1.89 0.00 0.00 176.35 172.84 2r6g s PRO 348 N 1.53 3.98 0.44 0.98 0.04 -1.26 -4.44 135.00 136.27 2r6g s PRO 348 Ca 0.03 0.63 0.14 0.00 0.04 0.00 0.00 61.00 61.84 2r6g s PRO 348 Cb -0.22 -3.73 0.96 0.00 0.04 0.00 0.00 34.50 31.55 2r6g s PRO 348 CO 0.05 -0.69 1.97 -1.00 0.04 0.00 0.00 177.00 177.37 2r6g h PRO 349 N 8.10 0.01 -0.33 0.56 0.13 -1.97 -2.77 132.00 135.73 2r6g h PRO 349 Ca -0.24 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.82 2r6g h PRO 349 Cb 1.09 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2r6g h PRO 349 CO 0.89 0.21 -0.09 0.93 -0.23 0.00 0.00 178.00 179.71 2r6g h GLU 350 N 0.01 0.55 -1.00 0.86 3.07 -1.92 -2.98 114.58 113.17 2r6g h GLU 350 Ca -0.00 -0.15 -0.52 0.00 -0.50 0.00 0.00 59.36 58.19 2r6g h GLU 350 Cb 0.36 -0.06 -0.30 0.00 -0.84 0.00 0.00 28.75 27.92 2r6g h GLU 350 CO 0.03 0.64 0.66 0.54 -1.40 0.00 0.00 179.01 179.48 2r6g n ARG 351 N -4.21 2.25 -4.42 2.33 5.12 -1.04 -4.80 116.66 111.89 2r6g n ARG 351 Ca 0.01 -2.93 -0.34 0.00 -1.93 0.00 0.00 57.85 52.66 2r6g n ARG 351 Cb 0.31 -2.15 -0.10 0.00 -1.16 0.00 0.00 32.46 29.36 2r6g n ARG 351 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2r6g s HIS 353 N -0.58 3.37 -0.01 0.00 3.76 0.13 -4.94 115.29 117.01 2r6g s HIS 353 Ca 0.09 0.10 0.01 0.00 -0.15 0.00 0.00 55.06 55.11 2r6g s HIS 353 Cb -0.12 -1.64 0.01 0.00 1.11 0.00 0.00 32.58 31.94 2r6g s HIS 353 CO 0.02 0.53 -0.03 -1.17 -0.85 0.00 0.00 174.74 173.24 2r6g s LEU 354 N -2.97 1.74 -0.03 0.89 2.96 -1.26 0.08 118.68 120.09 2r6g s LEU 354 Ca 0.33 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 54.21 2r6g s LEU 354 Cb -0.11 -0.21 0.00 0.00 0.50 0.00 0.00 46.19 46.37 2r6g s LEU 354 CO 0.26 0.00 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.83 2r6g s PHE 355 N 0.27 1.12 1.12 5.38 0.40 0.08 -1.37 117.98 124.98 2r6g s PHE 355 Ca -0.03 -0.30 -0.18 0.00 -0.60 0.00 0.00 56.93 55.82 2r6g s PHE 355 Cb -0.06 -0.80 0.26 0.00 0.51 0.00 0.00 43.02 42.93 2r6g s PHE 355 CO -0.01 -0.13 1.17 1.03 0.70 0.00 0.00 175.22 177.99 2r6g s ARG 356 N 0.23 -0.60 0.24 0.44 0.52 -0.16 -1.29 118.95 118.33 2r6g s ARG 356 Ca -0.04 -0.14 -0.05 0.00 -0.52 0.00 0.00 55.73 54.97 2r6g s ARG 356 Cb -0.10 -1.68 0.35 0.00 0.52 0.00 0.00 34.95 34.04 2r6g s ARG 356 CO 0.01 -3.28 1.84 0.93 0.02 0.00 0.00 175.30 174.81 2r6g h GLU 357 N -2.27 0.89 0.00 3.54 3.07 -1.89 -1.78 114.58 116.13 2r6g h GLU 357 Ca -0.45 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.29 2r6g h GLU 357 Cb 1.28 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 2r6g h GLU 357 CO 0.37 0.59 -0.30 0.38 -1.40 0.00 0.00 179.01 178.64 2r6g h ASP 358 N 0.91 0.00 0.00 1.42 2.03 -1.94 -3.47 116.42 115.37 2r6g h ASP 358 Ca 0.38 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 2r6g h ASP 358 Cb 0.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 2r6g h ASP 358 CO -0.19 0.30 0.00 0.61 -1.03 0.00 0.00 179.24 178.93 2r6g n GLY 359 N 0.13 0.96 3.75 7.15 0.00 -0.67 -5.04 105.19 111.47 2r6g n GLY 359 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2r6g n GLY 359 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r6g n THR 360 N 0.00 2.33 -3.11 2.61 -2.24 -1.26 -1.20 114.28 111.41 2r6g n THR 360 Ca 0.00 -0.50 -0.35 0.00 -2.27 0.00 0.00 64.05 60.93 2r6g n THR 360 Cb 0.00 -1.81 -0.06 0.00 -2.10 0.00 0.00 70.33 66.36 2r6g n THR 360 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r6g s ALA 361 N -1.15 3.38 -0.23 6.98 0.00 -0.14 -0.99 121.76 129.61 2r6g s ALA 361 Ca 0.57 0.12 -0.20 0.00 0.00 0.00 0.00 51.96 52.45 2r6g s ALA 361 Cb -0.49 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 2r6g s ALA 361 CO 0.61 0.33 0.59 0.00 0.00 0.00 0.00 175.76 177.28 2r6g n ARG 363 N 5.35 1.25 -2.33 0.00 1.74 -1.26 -4.37 116.66 117.03 2r6g n ARG 363 Ca -0.02 0.45 -0.43 0.00 -0.77 0.00 0.00 57.85 57.08 2r6g n ARG 363 Cb 0.50 -2.11 -0.02 0.00 -1.02 0.00 0.00 32.46 29.80 2r6g n ARG 363 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2r6g s ARG 364 N 0.83 4.07 0.00 5.56 0.52 -1.26 -0.34 118.95 128.34 2r6g s ARG 364 Ca 0.85 1.60 0.28 0.00 -0.52 0.00 0.00 55.73 57.94 2r6g s ARG 364 Cb -0.94 -3.86 1.12 0.00 0.52 0.00 0.00 34.95 31.79 2r6g s ARG 364 CO 0.48 -0.92 1.82 1.28 0.02 0.00 0.00 175.30 177.97 2r6g n LEU 365 N 7.22 0.21 -4.63 2.53 4.77 -0.87 -4.81 117.00 121.42 2r6g n LEU 365 Ca 0.15 0.26 -0.43 0.00 -0.03 0.00 0.00 56.01 55.96 2r6g n LEU 365 Cb 0.45 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2r6g n LEU 365 CO 0.60 0.05 1.33 -2.28 -1.33 0.00 0.00 177.39 175.75 2r6g s HIS 366 N -2.83 2.21 -0.13 -1.77 2.46 -1.26 -4.95 115.29 109.01 2r6g s HIS 366 Ca 0.18 0.60 -0.29 0.00 0.47 0.00 0.00 55.06 56.02 2r6g s HIS 366 Cb 0.19 -3.97 -0.05 0.00 -0.13 0.00 0.00 32.58 28.63 2r6g s HIS 366 CO 0.55 -2.72 1.74 0.15 -2.47 0.00 0.00 174.74 171.99 2r6g s LYS 367 N 4.58 3.88 0.06 2.88 1.02 -1.26 -5.00 119.74 125.90 2r6g s LYS 367 Ca 0.69 1.99 0.03 0.00 0.02 0.00 0.00 55.97 58.70 2r6g s LYS 367 Cb -0.23 -4.08 -0.04 0.00 -0.52 0.00 0.00 37.83 32.96 2r6g s LYS 367 CO 0.28 -1.20 0.02 -1.21 -0.92 0.00 0.00 175.35 172.32 2r6g s GLU 368 N 4.64 2.71 0.49 1.68 0.41 -1.26 -5.11 118.70 122.26 2r6g s GLU 368 Ca 0.78 -0.73 -0.22 0.00 -0.41 0.00 0.00 54.97 54.39 2r6g s GLU 368 Cb -0.31 -2.63 -0.07 0.00 -1.78 0.00 0.00 34.13 29.35 2r6g s GLU 368 CO 0.32 0.57 1.19 -1.25 -0.49 0.00 0.00 175.26 175.60 2r6g s PRO 369 N -2.11 3.56 0.00 0.39 0.04 -1.26 -3.70 135.00 131.92 2r6g s PRO 369 Ca 0.25 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2r6g s PRO 369 Cb -0.12 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2r6g s PRO 369 CO 0.17 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 176.89 2r6g n GLY 370 N 0.44 3.34 3.39 0.56 0.00 -1.26 -5.04 105.19 106.63 2r6g n GLY 370 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2r6g n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r6g s VAL 371 N -2.79 3.15 -0.24 1.61 1.01 -1.24 -4.89 120.40 117.00 2r6g s VAL 371 Ca 0.00 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 2r6g s VAL 371 Cb 0.00 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2r6g s VAL 371 CO 0.00 0.53 0.05 0.00 0.00 0.00 0.00 175.10 175.68 2r6g s ALA 372 N 0.26 3.13 0.00 5.51 0.00 -1.26 -4.82 121.76 124.57 2r6g s ALA 372 Ca -0.08 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2r6g s ALA 372 Cb -0.15 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 20.95 2r6g s ALA 372 CO 0.05 -0.44 0.00 0.43 0.00 0.00 0.00 175.76 175.80