#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7n h PHE 2 N 0.00 0.70 -3.51 1.12 3.57 -1.95 -3.29 116.94 113.59 2g7n h PHE 2 Ca 0.00 -0.03 -0.70 0.00 3.53 0.00 0.00 57.97 60.77 2g7n h PHE 2 Cb 0.00 -0.22 -0.34 0.00 2.79 0.00 0.00 35.95 38.18 2g7n h PHE 2 CO 0.00 0.55 -0.40 0.08 -2.23 0.00 0.00 178.31 176.31 2g7n s VAL 3 N -5.75 3.71 -0.59 1.41 1.01 -1.26 -4.67 120.40 114.26 2g7n s VAL 3 Ca -0.13 -2.56 0.20 0.00 0.00 0.00 0.00 61.98 59.48 2g7n s VAL 3 Cb 0.12 -3.45 0.20 0.00 0.00 0.00 0.00 36.38 33.24 2g7n s VAL 3 CO 0.76 -0.82 1.60 -3.20 0.00 0.00 0.00 175.10 173.44 2g7n n ASN 4 N 3.97 0.46 -4.21 3.32 2.85 -1.24 -4.78 115.26 115.62 2g7n n ASN 4 Ca 0.04 0.63 -0.17 0.00 -0.11 0.00 0.00 54.58 54.96 2g7n n ASN 4 Cb 0.39 -0.72 -0.11 0.00 1.24 0.00 0.00 39.78 40.58 2g7n n ASN 4 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 2g7n s LYS 5 N -3.26 0.94 0.06 1.20 -2.85 -1.26 -4.95 119.74 109.62 2g7n s LYS 5 Ca 0.04 -1.16 -0.26 0.00 -1.00 0.00 0.00 55.97 53.59 2g7n s LYS 5 Cb 0.08 -0.80 -0.06 0.00 -2.06 0.00 0.00 37.83 35.00 2g7n s LYS 5 CO 0.31 0.15 0.81 1.14 0.10 0.00 0.00 175.35 177.87 2g7n s GLN 6 N -2.50 4.54 -0.11 1.78 -2.07 -1.26 -5.05 119.66 114.99 2g7n s GLN 6 Ca 0.06 1.16 0.01 0.00 -1.82 0.00 0.00 55.36 54.77 2g7n s GLN 6 Cb -0.05 -3.37 -0.02 0.00 -1.09 0.00 0.00 33.01 28.48 2g7n s GLN 6 CO 0.02 0.27 -0.14 -0.06 -1.32 0.00 0.00 175.29 174.06 2g7n s PHE 7 N -0.05 2.77 -0.09 9.60 0.08 -1.26 -5.10 117.98 123.93 2g7n s PHE 7 Ca 0.41 -0.59 0.03 0.00 0.12 0.00 0.00 56.93 56.89 2g7n s PHE 7 Cb -0.21 -1.79 -0.02 0.00 -0.57 0.00 0.00 43.02 40.43 2g7n s PHE 7 CO 0.25 -0.16 -0.17 -0.80 -0.10 0.00 0.00 175.22 174.24 2g7n s ASN 8 N 0.15 3.74 0.34 1.36 0.01 -1.26 -4.75 114.94 114.53 2g7n s ASN 8 Ca -0.08 -0.34 0.09 0.00 -0.71 0.00 0.00 52.86 51.82 2g7n s ASN 8 Cb -0.15 -1.19 0.82 0.00 0.41 0.00 0.00 41.25 41.14 2g7n s ASN 8 CO 0.05 0.24 1.81 0.22 -1.51 0.00 0.00 177.10 177.91 2g7n h TYR 9 N 6.15 0.91 -0.06 2.20 3.20 -1.89 -0.55 116.97 126.93 2g7n h TYR 9 Ca -0.33 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.57 2g7n h TYR 9 Cb 1.19 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.18 2g7n h TYR 9 CO 0.48 0.24 0.00 1.63 -1.64 0.00 0.00 178.16 178.88 2g7n n LYS 10 N -4.65 1.21 -1.83 1.82 5.02 -1.26 -4.89 118.16 113.57 2g7n n LYS 10 Ca 0.21 -0.32 -0.41 0.00 -2.02 0.00 0.00 58.31 55.77 2g7n n LYS 10 Cb 0.57 -1.27 -0.01 0.00 -0.02 0.00 0.00 35.03 34.30 2g7n n LYS 10 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g7n s ASP 11 N -1.46 6.42 0.54 4.39 1.01 -0.22 -4.93 116.67 122.43 2g7n s ASP 11 Ca 0.24 2.93 -0.21 0.00 0.71 0.00 0.00 52.55 56.22 2g7n s ASP 11 Cb 0.12 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.36 2g7n s ASP 11 CO 0.19 -0.86 1.30 -2.16 0.21 0.00 0.00 175.17 173.86 2g7n s PRO 12 N -0.98 3.20 0.37 8.23 0.04 -1.26 -4.96 135.00 139.64 2g7n s PRO 12 Ca 0.59 2.09 -0.26 0.00 0.04 0.00 0.00 61.00 63.46 2g7n s PRO 12 Cb -0.46 -2.22 -0.09 0.00 0.04 0.00 0.00 34.50 31.76 2g7n s PRO 12 CO 0.52 -1.10 1.18 0.14 0.04 0.00 0.00 177.00 177.77 2g7n s VAL 13 N -1.38 3.15 0.00 -0.36 -7.23 -1.26 -4.90 120.40 108.41 2g7n s VAL 13 Ca 0.71 1.02 0.00 0.00 -1.81 0.00 0.00 61.98 61.90 2g7n s VAL 13 Cb -0.37 -3.60 0.00 0.00 0.56 0.00 0.00 36.38 32.98 2g7n s VAL 13 CO 0.43 0.14 0.34 -0.46 -0.31 0.00 0.00 175.10 175.25 2g7n n ASN 14 N 0.35 0.68 0.00 4.85 0.23 0.12 -4.99 115.26 116.50 2g7n n ASN 14 Ca 0.03 -0.90 0.00 0.00 -0.53 0.00 0.00 54.58 53.17 2g7n n ASN 14 Cb 0.46 0.13 0.00 0.00 -2.08 0.00 0.00 39.78 38.29 2g7n n ASN 14 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g7n n GLY 15 N 0.13 0.40 0.55 4.83 0.00 -0.76 -4.63 105.19 105.71 2g7n n GLY 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g7n n GLY 15 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g7n n VAL 16 N -2.42 0.00 0.44 1.61 0.31 -1.26 -4.77 118.33 112.24 2g7n n VAL 16 Ca 0.00 0.09 0.05 0.00 -0.01 0.00 0.00 64.34 64.47 2g7n n VAL 16 Cb 0.13 -0.98 0.02 0.00 -0.91 0.00 0.00 33.84 32.10 2g7n n VAL 16 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2g7n n ASP 17 N -2.12 1.48 -3.72 4.52 5.75 -1.26 -4.84 116.55 116.35 2g7n n ASP 17 Ca 0.00 -1.24 -0.27 0.00 -0.01 0.00 0.00 54.79 53.27 2g7n n ASP 17 Cb 0.00 0.29 -0.17 0.00 -1.03 0.00 0.00 41.12 40.21 2g7n n ASP 17 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2g7n s ILE 18 N -1.18 0.43 0.22 2.12 1.01 -1.26 0.08 121.20 122.62 2g7n s ILE 18 Ca 0.10 -0.41 -0.22 0.00 0.00 0.00 0.00 60.65 60.12 2g7n s ILE 18 Cb 0.08 -0.91 0.04 0.00 0.01 0.00 0.00 42.46 41.69 2g7n s ILE 18 CO 0.21 -0.15 0.65 0.00 0.00 0.00 0.00 174.94 175.64 2g7n s ALA 19 N 1.91 -1.37 -0.04 9.38 0.00 -0.63 -0.70 121.76 130.31 2g7n s ALA 19 Ca 0.00 0.06 -0.20 0.00 0.00 0.00 0.00 51.96 51.83 2g7n s ALA 19 Cb -0.16 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.78 2g7n s ALA 19 CO -0.08 -0.90 0.55 0.71 0.00 0.00 0.00 175.76 176.05 2g7n s TYR 20 N -3.84 3.62 0.20 0.00 1.51 -1.26 0.51 117.35 118.09 2g7n s TYR 20 Ca 0.06 1.09 0.03 0.00 -1.01 0.00 0.00 57.07 57.24 2g7n s TYR 20 Cb -0.03 -2.58 -0.05 0.00 -0.11 0.00 0.00 41.96 39.19 2g7n s TYR 20 CO -0.03 0.30 0.00 0.96 -1.11 0.00 0.00 175.55 175.67 2g7n s ILE 21 N 0.07 0.84 -0.01 2.71 -5.25 0.22 -1.84 121.20 117.94 2g7n s ILE 21 Ca 0.29 -2.01 0.03 0.00 -0.99 0.00 0.00 60.65 57.98 2g7n s ILE 21 Cb -0.17 -2.23 -0.01 0.00 2.95 0.00 0.00 42.46 43.00 2g7n s ILE 21 CO 0.15 -0.40 -0.11 -0.54 -1.79 0.00 0.00 174.94 172.25 2g7n s LYS 22 N -3.89 0.96 -0.32 0.37 1.02 -0.50 -1.33 119.74 116.05 2g7n s LYS 22 Ca 0.26 -0.40 -0.16 0.00 0.02 0.00 0.00 55.97 55.69 2g7n s LYS 22 Cb 0.06 -0.92 -0.02 0.00 -0.52 0.00 0.00 37.83 36.43 2g7n s LYS 22 CO 0.06 0.23 0.43 0.42 -0.92 0.00 0.00 175.35 175.57 2g7n s ILE 23 N -0.20 5.11 1.05 2.17 1.01 -1.26 -1.02 121.20 128.06 2g7n s ILE 23 Ca 0.03 0.35 -0.12 0.00 0.00 0.00 0.00 60.65 60.91 2g7n s ILE 23 Cb -0.05 -3.84 0.22 0.00 0.01 0.00 0.00 42.46 38.79 2g7n s ILE 23 CO -0.00 -0.06 1.07 -2.84 0.00 0.00 0.00 174.94 173.10 2g7n s PRO 24 N 2.19 -0.03 0.00 2.79 0.02 -1.26 -2.33 135.00 136.38 2g7n s PRO 24 Ca 0.16 0.82 0.00 0.00 0.02 0.00 0.00 61.00 62.00 2g7n s PRO 24 Cb -0.16 -1.66 0.00 0.00 0.02 0.00 0.00 34.50 32.70 2g7n s PRO 24 CO 0.12 -3.12 0.00 0.09 -0.33 0.00 0.00 177.00 173.75 2g7n n ASN 25 N -4.49 0.00 -0.56 2.53 5.03 -1.26 -4.66 115.26 111.84 2g7n n ASN 25 Ca 0.05 0.00 0.09 0.00 0.87 0.00 0.00 54.58 55.59 2g7n n ASN 25 Cb 0.55 -1.41 0.33 0.00 -1.02 0.00 0.00 39.78 38.22 2g7n n ASN 25 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g7n n ALA 26 N 0.87 2.50 -0.13 5.41 0.00 -0.98 -5.04 120.51 123.14 2g7n n ALA 26 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2g7n n ALA 26 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2g7n n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g7n n GLY 27 N 1.11 -0.22 3.64 0.00 0.00 -1.26 -4.70 105.19 103.76 2g7n n GLY 27 Ca 0.15 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 2g7n n GLY 27 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g7n s GLN 28 N 0.00 4.16 0.11 1.61 2.00 -1.26 -4.95 119.66 121.33 2g7n s GLN 28 Ca 0.00 0.54 -0.08 0.00 -2.00 0.00 0.00 55.36 53.82 2g7n s GLN 28 Cb 0.00 -3.61 -0.01 0.00 0.80 0.00 0.00 33.01 30.19 2g7n s GLN 28 CO 0.00 -0.30 0.19 0.00 -0.50 0.00 0.00 175.29 174.68 2g7n s MET 29 N 2.11 0.91 0.11 1.67 0.23 -1.26 -5.14 119.30 117.93 2g7n s MET 29 Ca 0.26 -1.06 -0.17 0.00 -1.03 0.00 0.00 55.69 53.69 2g7n s MET 29 Cb -0.16 0.33 -0.07 0.00 -1.53 0.00 0.00 34.83 33.41 2g7n s MET 29 CO 0.09 -0.29 0.56 -1.14 -2.03 0.00 0.00 175.02 172.21 2g7n s GLN 30 N -3.90 4.08 0.34 3.16 0.74 -1.26 -5.02 119.66 117.80 2g7n s GLN 30 Ca 0.09 0.61 -0.28 0.00 0.05 0.00 0.00 55.36 55.83 2g7n s GLN 30 Cb 0.05 -3.07 -0.12 0.00 1.10 0.00 0.00 33.01 30.96 2g7n s GLN 30 CO -0.07 0.55 1.35 -2.30 -0.55 0.00 0.00 175.29 174.27 2g7n n PRO 31 N 1.24 2.25 -4.78 1.67 -0.02 -1.26 -4.94 135.00 129.16 2g7n n PRO 31 Ca -0.08 0.79 -0.30 0.00 -2.02 0.00 0.00 63.50 61.89 2g7n n PRO 31 Cb 0.51 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.44 2g7n n PRO 31 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2g7n s VAL 32 N -0.98 2.26 0.04 -1.45 -7.23 -0.44 -4.81 120.40 107.78 2g7n s VAL 32 Ca 0.56 -1.43 -0.31 0.00 -1.81 0.00 0.00 61.98 59.00 2g7n s VAL 32 Cb -0.55 -1.91 -0.06 0.00 0.56 0.00 0.00 36.38 34.42 2g7n s VAL 32 CO 0.61 0.31 1.30 -0.75 -0.31 0.00 0.00 175.10 176.27 2g7n s LYS 33 N -1.42 4.35 0.16 4.82 2.20 -1.26 -0.61 119.74 127.98 2g7n s LYS 33 Ca 0.13 1.89 0.06 0.00 -0.36 0.00 0.00 55.97 57.68 2g7n s LYS 33 Cb -0.10 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 2g7n s LYS 33 CO 0.03 -0.42 -0.12 0.00 -0.36 0.00 0.00 175.35 174.48 2g7n s ALA 34 N 1.61 1.63 -0.09 3.13 0.00 0.18 -4.42 121.76 123.80 2g7n s ALA 34 Ca 0.61 -1.49 0.02 0.00 0.00 0.00 0.00 51.96 51.10 2g7n s ALA 34 Cb -0.31 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 22.80 2g7n s ALA 34 CO 0.28 0.00 -0.12 -0.06 0.00 0.00 0.00 175.76 175.86 2g7n s PHE 35 N -2.92 1.61 -0.56 0.00 0.40 -0.11 -1.60 117.98 114.80 2g7n s PHE 35 Ca 0.16 -0.68 -0.21 0.00 -0.60 0.00 0.00 56.93 55.60 2g7n s PHE 35 Cb -0.00 -1.20 0.06 0.00 0.51 0.00 0.00 43.02 42.39 2g7n s PHE 35 CO 0.03 -0.38 0.78 0.21 0.70 0.00 0.00 175.22 176.57 2g7n s LYS 36 N 0.94 3.16 0.22 0.44 2.20 0.11 -0.44 119.74 126.38 2g7n s LYS 36 Ca -0.09 -0.80 0.24 0.00 -0.36 0.00 0.00 55.97 54.96 2g7n s LYS 36 Cb -0.15 -4.14 0.43 0.00 -1.51 0.00 0.00 37.83 32.46 2g7n s LYS 36 CO 0.00 -1.46 1.47 -0.84 -0.36 0.00 0.00 175.35 174.17 2g7n h ILE 37 N 5.93 0.00 -2.50 5.43 3.07 -1.71 -3.47 117.51 124.27 2g7n h ILE 37 Ca -0.28 -0.67 0.07 0.00 1.55 0.00 0.00 64.86 65.54 2g7n h ILE 37 Cb 1.08 1.45 -0.14 0.00 -0.27 0.00 0.00 36.82 38.94 2g7n h ILE 37 CO 1.06 0.00 0.41 -2.28 -1.05 0.00 0.00 178.15 176.29 2g7n s HIS 38 N -3.19 -0.39 0.08 0.16 5.04 -1.18 -4.38 115.29 111.42 2g7n s HIS 38 Ca 0.07 0.23 -0.36 0.00 -1.54 0.00 0.00 55.06 53.45 2g7n s HIS 38 Cb 0.11 0.55 -0.16 0.00 0.04 0.00 0.00 32.58 33.12 2g7n s HIS 38 CO 0.68 -0.65 1.45 -1.71 -2.34 0.00 0.00 174.74 172.17 2g7n n ASN 39 N -0.29 2.14 0.00 9.88 5.15 -1.26 -1.10 115.26 129.78 2g7n n ASN 39 Ca -0.11 1.10 0.00 0.00 -0.60 0.00 0.00 54.58 54.97 2g7n n ASN 39 Cb 0.63 -1.26 0.00 0.00 -0.53 0.00 0.00 39.78 38.62 2g7n n ASN 39 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2g7n n LYS 40 N 3.06 -0.29 -4.01 1.20 4.76 -1.26 -4.90 118.16 116.72 2g7n n LYS 40 Ca 0.19 0.07 -0.28 0.00 -2.87 0.00 0.00 58.31 55.42 2g7n n LYS 40 Cb 0.22 -3.60 -0.17 0.00 -1.84 0.00 0.00 35.03 29.64 2g7n n LYS 40 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2g7n s ILE 41 N -2.26 1.19 0.27 -0.18 1.01 -0.26 -1.17 121.20 119.81 2g7n s ILE 41 Ca 0.00 -0.40 0.12 0.00 0.00 0.00 0.00 60.65 60.36 2g7n s ILE 41 Cb 0.00 -1.17 -0.05 0.00 0.01 0.00 0.00 42.46 41.25 2g7n s ILE 41 CO 0.00 0.39 -0.20 0.26 0.00 0.00 0.00 174.94 175.39 2g7n s TRP 42 N 1.54 2.28 -0.06 3.97 0.52 -0.26 -2.03 118.94 124.90 2g7n s TRP 42 Ca 0.03 -0.34 0.02 0.00 0.02 0.00 0.00 56.10 55.83 2g7n s TRP 42 Cb -0.13 -1.01 0.02 0.00 -1.15 0.00 0.00 33.47 31.20 2g7n s TRP 42 CO -0.08 0.68 -0.09 0.08 0.02 0.00 0.00 176.95 177.57 2g7n s VAL 43 N -2.40 0.87 -0.35 4.03 1.01 0.41 -0.59 120.40 123.39 2g7n s VAL 43 Ca 0.28 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2g7n s VAL 43 Cb -0.05 -0.84 0.10 0.00 0.00 0.00 0.00 36.38 35.59 2g7n s VAL 43 CO 0.14 0.30 0.07 -0.63 0.00 0.00 0.00 175.10 174.98 2g7n s ILE 44 N 0.85 2.49 -0.67 2.22 1.01 0.12 -0.93 121.20 126.28 2g7n s ILE 44 Ca -0.12 -2.24 -0.05 0.00 0.00 0.00 0.00 60.65 58.24 2g7n s ILE 44 Cb -0.15 -2.78 -0.07 0.00 0.01 0.00 0.00 42.46 39.47 2g7n s ILE 44 CO 0.01 -0.58 2.06 -2.65 0.00 0.00 0.00 174.94 173.78 2g7n n PRO 45 N 4.33 1.76 -4.04 2.79 -0.02 -1.26 -3.31 135.00 135.24 2g7n n PRO 45 Ca 0.02 -1.21 -0.08 0.00 -2.02 0.00 0.00 63.50 60.21 2g7n n PRO 45 Cb 0.42 -2.28 -0.11 0.00 -0.02 0.00 0.00 33.50 31.52 2g7n n PRO 45 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2g7n s GLU 46 N 3.17 0.48 0.40 -0.52 0.41 -1.26 -4.81 118.70 116.57 2g7n s GLU 46 Ca 0.37 -0.92 -0.26 0.00 -0.41 0.00 0.00 54.97 53.74 2g7n s GLU 46 Cb 0.11 0.11 -0.09 0.00 -1.78 0.00 0.00 34.13 32.49 2g7n s GLU 46 CO -0.02 -0.07 1.23 1.03 -0.49 0.00 0.00 175.26 176.93 2g7n s ARG 47 N -2.67 4.05 -0.76 1.61 1.81 -1.26 -0.19 118.95 121.53 2g7n s ARG 47 Ca -0.04 1.98 -0.27 0.00 -1.72 0.00 0.00 55.73 55.69 2g7n s ARG 47 Cb -0.01 -2.74 0.03 0.00 -0.45 0.00 0.00 34.95 31.77 2g7n s ARG 47 CO -0.05 -0.37 1.30 0.34 -0.68 0.00 0.00 175.30 175.84 2g7n s ASP 48 N -0.93 6.18 -0.17 0.23 2.15 -0.48 -4.77 116.67 118.88 2g7n s ASP 48 Ca 0.56 -0.53 0.14 0.00 0.43 0.00 0.00 52.55 53.15 2g7n s ASP 48 Cb -0.34 -2.56 0.36 0.00 -0.30 0.00 0.00 42.92 40.08 2g7n s ASP 48 CO 0.44 -1.82 1.19 0.35 -0.17 0.00 0.00 175.17 175.15 2g7n n THR 49 N 6.44 1.98 0.00 1.71 -2.24 -1.26 -4.31 114.28 116.60 2g7n n THR 49 Ca 0.06 -2.74 0.00 0.00 -2.27 0.00 0.00 64.05 59.10 2g7n n THR 49 Cb 0.49 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2g7n n THR 49 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2g7n n PHE 50 N -1.17 0.00 -0.20 4.78 3.01 -1.26 -4.60 117.46 118.02 2g7n n PHE 50 Ca 0.17 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.61 2g7n n PHE 50 Cb 0.68 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 40.35 2g7n n PHE 50 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2g7n h THR 51 N 0.00 1.22 -3.65 4.37 1.35 -1.90 -3.40 112.91 110.91 2g7n h THR 51 Ca 0.00 -0.60 -0.66 0.00 -0.55 0.00 0.00 66.41 64.60 2g7n h THR 51 Cb 0.78 0.33 -0.37 0.00 -1.73 0.00 0.00 68.15 67.16 2g7n h THR 51 CO 0.00 0.25 -0.81 0.21 -0.25 0.00 0.00 175.52 174.92 2g7n s ASN 52 N -6.44 4.04 0.25 5.36 3.04 -1.26 -4.96 114.94 114.97 2g7n s ASN 52 Ca -0.11 -1.18 -0.09 0.00 0.04 0.00 0.00 52.86 51.52 2g7n s ASN 52 Cb 0.17 -1.48 0.40 0.00 -1.54 0.00 0.00 41.25 38.80 2g7n s ASN 52 CO 0.80 -0.15 1.60 -0.65 -3.04 0.00 0.00 177.10 175.66 2g7n h PRO 53 N 7.84 0.02 -0.98 0.43 0.11 -1.91 0.53 132.00 138.03 2g7n h PRO 53 Ca -0.25 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 2g7n h PRO 53 Cb 1.07 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2g7n h PRO 53 CO 0.49 0.01 0.02 0.39 -0.21 0.00 0.00 178.00 178.70 2g7n n GLU 54 N -5.49 1.21 -2.71 1.05 4.71 -1.26 -3.92 120.64 114.23 2g7n n GLU 54 Ca 0.13 -0.22 -0.15 0.00 -0.01 0.00 0.00 57.16 56.91 2g7n n GLU 54 Cb 0.45 -1.40 0.01 0.00 -1.01 0.00 0.00 31.44 29.50 2g7n n GLU 54 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2g7n n GLU 55 N 0.16 1.69 0.00 3.49 1.02 0.18 -4.84 120.64 122.33 2g7n n GLU 55 Ca 0.03 -3.60 0.07 0.00 -0.02 0.00 0.00 57.16 53.64 2g7n n GLU 55 Cb 0.41 -1.56 -0.05 0.00 -0.02 0.00 0.00 31.44 30.22 2g7n n GLU 55 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g7n n GLY 56 N -0.11 -0.25 3.68 0.62 0.00 -1.25 -4.38 105.19 103.51 2g7n n GLY 56 Ca 0.18 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 2g7n n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g7n s ASP 57 N -2.17 6.38 0.01 1.61 -1.08 -1.26 -4.93 116.67 115.22 2g7n s ASP 57 Ca 0.09 0.44 0.24 0.00 -0.52 0.00 0.00 52.55 52.79 2g7n s ASP 57 Cb 0.12 -2.20 0.23 0.00 -1.46 0.00 0.00 42.92 39.61 2g7n s ASP 57 CO 0.52 -0.01 1.21 0.18 0.52 0.00 0.00 175.17 177.59 2g7n n LEU 58 N 4.22 0.66 -4.78 -1.34 4.77 -1.26 -4.47 117.00 114.80 2g7n n LEU 58 Ca -0.10 -0.13 -0.36 0.00 -0.03 0.00 0.00 56.01 55.39 2g7n n LEU 58 Cb 0.51 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 2g7n n LEU 58 CO 0.39 0.14 0.76 0.20 -1.33 0.00 0.00 177.39 177.55 2g7n s ASN 59 N -3.20 6.33 -0.25 -1.43 -0.87 -1.26 -4.21 114.94 110.06 2g7n s ASN 59 Ca 0.09 2.10 -0.32 0.00 -1.57 0.00 0.00 52.86 53.15 2g7n s ASN 59 Cb 0.16 -2.58 -0.09 0.00 -0.02 0.00 0.00 41.25 38.72 2g7n s ASN 59 CO 0.76 -0.79 2.15 -2.65 -2.57 0.00 0.00 177.10 174.00 2g7n n PRO 60 N -0.61 1.63 -0.57 -0.60 -0.02 -1.26 -4.96 135.00 128.60 2g7n n PRO 60 Ca 0.08 0.48 -0.29 0.00 -2.02 0.00 0.00 63.50 61.74 2g7n n PRO 60 Cb 0.50 -2.80 0.26 0.00 -0.02 0.00 0.00 33.50 31.45 2g7n n PRO 60 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2g7n s PRO 61 N 5.88 -1.81 0.75 0.52 0.04 -1.26 -4.93 135.00 134.18 2g7n s PRO 61 Ca 1.03 0.39 -0.15 0.00 0.04 0.00 0.00 61.00 62.31 2g7n s PRO 61 Cb -0.63 -1.49 0.02 0.00 0.04 0.00 0.00 34.50 32.45 2g7n s PRO 61 CO 0.44 -4.20 0.97 -0.35 0.04 0.00 0.00 177.00 173.90 2g7n n PRO 62 N -5.19 0.42 -1.27 0.56 -0.04 -1.26 -5.24 135.00 122.99 2g7n n PRO 62 Ca 0.08 0.20 -0.38 0.00 -0.04 0.00 0.00 63.50 63.37 2g7n n PRO 62 Cb 0.58 -2.23 0.03 0.00 -0.04 0.00 0.00 33.50 31.84 2g7n n PRO 62 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g7n n GLU 63 N -2.05 0.18 0.00 0.54 -0.58 -1.26 -5.31 120.64 112.16 2g7n n GLU 63 Ca 0.13 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 2g7n n GLU 63 Cb 0.50 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 2g7n n GLU 63 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2g7n n PRO 68 N 0.76 0.00 -2.77 3.49 -0.02 -1.26 -5.28 135.00 129.91 2g7n n PRO 68 Ca 0.08 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.13 2g7n n PRO 68 Cb 0.49 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.93 2g7n n PRO 68 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g7n s VAL 69 N -1.69 4.21 0.05 -1.45 1.01 -1.26 -4.94 120.40 116.33 2g7n s VAL 69 Ca 0.00 0.10 -0.27 0.00 0.00 0.00 0.00 61.98 61.82 2g7n s VAL 69 Cb 0.00 -4.68 0.08 0.00 0.00 0.00 0.00 36.38 31.78 2g7n s VAL 69 CO 0.00 -1.40 0.71 -0.94 0.00 0.00 0.00 175.10 173.47 2g7n s SER 70 N 3.34 -0.53 -0.12 3.32 1.04 -1.26 -4.99 113.70 114.51 2g7n s SER 70 Ca 0.29 0.20 -0.07 0.00 0.48 0.00 0.00 55.95 56.84 2g7n s SER 70 Cb -0.13 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.55 2g7n s SER 70 CO 0.15 -0.76 0.29 -0.47 0.98 0.00 0.00 173.24 173.43 2g7n s TYR 71 N -2.82 -0.38 0.05 5.02 5.04 -1.26 -5.02 117.35 117.98 2g7n s TYR 71 Ca -0.01 0.88 0.09 0.00 -2.44 0.00 0.00 57.07 55.59 2g7n s TYR 71 Cb -0.01 0.11 -0.03 0.00 0.35 0.00 0.00 41.96 42.38 2g7n s TYR 71 CO -0.06 -0.23 -0.26 0.71 -1.34 0.00 0.00 175.55 174.37 2g7n s TYR 72 N 1.01 2.26 -0.38 4.97 1.51 -1.26 -0.98 117.35 124.47 2g7n s TYR 72 Ca -0.07 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.60 2g7n s TYR 72 Cb -0.08 -1.34 0.18 0.00 -0.11 0.00 0.00 41.96 40.61 2g7n s TYR 72 CO -0.07 0.14 0.77 0.34 -1.11 0.00 0.00 175.55 175.62 2g7n s ASP 73 N -1.30 -1.12 0.40 2.29 2.15 -1.26 -5.02 116.67 112.81 2g7n s ASP 73 Ca 0.11 -0.57 0.23 0.00 0.43 0.00 0.00 52.55 52.75 2g7n s ASP 73 Cb -0.10 1.43 1.23 0.00 -0.30 0.00 0.00 42.92 45.18 2g7n s ASP 73 CO 0.02 -0.12 1.66 0.77 -0.17 0.00 0.00 175.17 177.33 2g7n h SER 74 N 6.44 0.00 0.32 -0.34 4.64 -1.91 -2.13 113.55 120.58 2g7n h SER 74 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2g7n h SER 74 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2g7n h SER 74 CO 0.04 0.00 -1.06 0.35 -0.87 0.00 0.00 176.83 175.29 2g7n n THR 75 N -2.36 0.11 -1.72 2.95 -2.24 -1.26 -4.93 114.28 104.84 2g7n n THR 75 Ca -0.02 -0.20 -0.43 0.00 -2.27 0.00 0.00 64.05 61.14 2g7n n THR 75 Cb 0.17 0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 2g7n n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g7n n TYR 76 N -1.87 2.63 -3.33 4.78 9.36 -0.80 -2.34 117.16 125.59 2g7n n TYR 76 Ca 0.02 0.27 -0.18 0.00 3.32 0.00 0.00 57.90 61.33 2g7n n TYR 76 Cb 0.42 -2.57 0.06 0.00 -0.63 0.00 0.00 39.34 36.62 2g7n n TYR 76 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 2g7n n LEU 77 N 2.47 -3.14 -0.08 2.98 7.94 -1.26 -4.87 117.00 121.05 2g7n n LEU 77 Ca 0.11 -0.42 0.04 0.00 -1.11 0.00 0.00 56.01 54.63 2g7n n LEU 77 Cb 0.35 -2.48 -0.03 0.00 0.53 0.00 0.00 43.42 41.78 2g7n n LEU 77 CO 0.64 0.49 0.06 -1.54 -1.11 0.00 0.00 177.39 175.93 2g7n n SER 78 N -2.07 0.70 -4.60 1.96 3.41 -0.99 -4.60 113.62 107.44 2g7n n SER 78 Ca -0.01 -0.85 -0.26 0.00 -0.26 0.00 0.00 58.87 57.49 2g7n n SER 78 Cb 0.55 0.81 -0.09 0.00 -0.26 0.00 0.00 64.21 65.23 2g7n n SER 78 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g7n s THR 79 N -1.67 3.29 0.31 6.66 -4.23 -1.26 -5.03 115.64 113.70 2g7n s THR 79 Ca 0.05 -1.74 -0.01 0.00 -1.18 0.00 0.00 61.69 58.82 2g7n s THR 79 Cb 0.07 -2.67 0.27 0.00 1.34 0.00 0.00 72.50 71.51 2g7n s THR 79 CO 0.33 -0.20 1.97 0.44 -0.54 0.00 0.00 174.62 176.62 2g7n h ASP 80 N 2.57 0.90 -0.73 3.99 3.32 -1.99 -1.51 116.42 122.99 2g7n h ASP 80 Ca -0.46 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.52 2g7n h ASP 80 Cb 1.22 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 2g7n h ASP 80 CO 0.57 0.64 0.25 -1.13 -1.72 0.00 0.00 179.24 177.85 2g7n h ASN 81 N 1.06 1.03 -0.50 6.45 -1.24 -1.99 -0.72 115.58 119.68 2g7n h ASN 81 Ca 0.31 -0.19 -0.09 0.00 0.71 0.00 0.00 56.30 57.03 2g7n h ASN 81 Cb -0.07 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.70 2g7n h ASN 81 CO -0.08 0.95 -0.04 -0.33 -1.29 0.00 0.00 177.43 176.64 2g7n h GLU 82 N 1.06 0.91 -0.29 6.67 5.08 -1.83 -1.60 114.58 124.58 2g7n h GLU 82 Ca 0.24 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 2g7n h GLU 82 Cb 0.27 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2g7n h GLU 82 CO -0.01 0.96 -0.21 0.87 -1.00 0.00 0.00 179.01 179.62 2g7n h LYS 83 N 0.77 0.53 -0.43 2.33 1.57 -1.04 0.39 116.57 120.70 2g7n h LYS 83 Ca 0.14 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 2g7n h LYS 83 Cb 0.58 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2g7n h LYS 83 CO 0.03 0.72 -0.22 0.22 -0.57 0.00 0.00 179.45 179.64 2g7n h ASP 84 N 0.48 0.88 -0.21 0.86 3.58 -0.97 -1.42 116.42 119.62 2g7n h ASP 84 Ca 0.07 -0.32 -0.15 0.00 0.42 0.00 0.00 57.03 57.05 2g7n h ASP 84 Cb 0.64 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 2g7n h ASP 84 CO 0.05 1.06 -0.42 -1.13 -2.88 0.00 0.00 179.24 175.92 2g7n h ASN 85 N 0.75 0.81 -0.31 2.28 -1.24 -0.89 -2.00 115.58 114.98 2g7n h ASN 85 Ca 0.10 -0.38 -0.01 0.00 0.71 0.00 0.00 56.30 56.72 2g7n h ASN 85 Cb 0.75 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.56 2g7n h ASN 85 CO 0.06 1.12 0.14 0.22 -1.29 0.00 0.00 177.43 177.68 2g7n h TYR 86 N 0.61 0.45 -0.36 0.67 5.03 -0.72 0.15 116.97 122.81 2g7n h TYR 86 Ca 0.05 -0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 2g7n h TYR 86 Cb 0.97 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 39.10 2g7n h TYR 86 CO 0.05 0.41 0.22 1.25 -1.32 0.00 0.00 178.16 178.78 2g7n h LEU 87 N 0.36 0.43 -0.92 2.82 5.85 -1.17 -0.31 115.31 122.38 2g7n h LEU 87 Ca 0.11 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 2g7n h LEU 87 Cb 0.14 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2g7n h LEU 87 CO -0.01 0.36 -0.33 0.11 -0.34 0.00 0.00 178.44 178.23 2g7n h LYS 88 N 0.48 0.39 -0.12 1.25 1.57 -1.20 -1.62 116.57 117.32 2g7n h LYS 88 Ca 0.13 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2g7n h LYS 88 Cb -0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 2g7n h LYS 88 CO -0.02 0.68 -0.03 0.78 -0.57 0.00 0.00 179.45 180.28 2g7n h GLY 89 N 1.08 0.25 0.99 3.86 0.00 -0.32 -2.03 103.07 106.90 2g7n h GLY 89 Ca 0.04 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 2g7n h GLY 89 CO 0.06 0.19 0.20 -2.08 0.00 0.00 0.00 176.54 174.91 2g7n h VAL 90 N -0.10 1.23 -0.72 4.60 2.07 -0.98 -1.82 116.25 120.53 2g7n h VAL 90 Ca 0.03 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2g7n h VAL 90 Cb 0.46 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2g7n h VAL 90 CO 0.01 0.29 0.41 0.74 0.02 0.00 0.00 177.57 179.04 2g7n h THR 91 N 0.78 1.22 -0.79 2.57 2.02 -1.31 -1.56 112.91 115.83 2g7n h THR 91 Ca 0.18 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 2g7n h THR 91 Cb 0.24 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 2g7n h THR 91 CO -0.01 0.23 0.49 0.50 0.37 0.00 0.00 175.52 177.10 2g7n h LYS 92 N 0.99 1.07 -0.45 6.66 3.64 -1.11 -1.82 116.57 125.55 2g7n h LYS 92 Ca 0.26 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 2g7n h LYS 92 Cb 0.01 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 2g7n h LYS 92 CO -0.04 0.75 -0.11 -0.07 -2.27 0.00 0.00 179.45 177.70 2g7n h LEU 93 N 1.08 0.80 -0.96 5.20 3.38 -0.91 -1.18 115.31 122.72 2g7n h LEU 93 Ca 0.29 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2g7n h LEU 93 Cb -0.06 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2g7n h LEU 93 CO -0.06 0.93 0.12 -0.26 0.09 0.00 0.00 178.44 179.27 2g7n h PHE 94 N 0.73 0.91 -0.41 1.13 -1.00 -0.87 -1.56 116.94 115.87 2g7n h PHE 94 Ca 0.12 -0.09 -0.11 0.00 2.81 0.00 0.00 57.97 60.70 2g7n h PHE 94 Cb 0.60 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 2g7n h PHE 94 CO 0.03 0.77 -0.20 0.93 -1.61 0.00 0.00 178.31 178.23 2g7n h GLU 95 N 0.85 0.80 -0.50 1.51 4.39 -0.83 0.39 114.58 121.19 2g7n h GLU 95 Ca 0.18 -0.31 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 2g7n h GLU 95 Cb 0.33 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2g7n h GLU 95 CO 0.00 0.93 0.13 -0.09 -1.16 0.00 0.00 179.01 178.83 2g7n h ARG 96 N 0.70 0.79 -0.46 2.33 2.43 -0.92 -0.52 114.38 118.73 2g7n h ARG 96 Ca 0.10 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2g7n h ARG 96 Cb 0.71 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2g7n h ARG 96 CO 0.05 0.76 0.15 0.82 -1.51 0.00 0.00 179.97 180.24 2g7n h ILE 97 N 0.68 1.22 0.00 1.20 2.04 -1.05 -2.63 117.51 118.97 2g7n h ILE 97 Ca 0.16 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 2g7n h ILE 97 Cb 0.31 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2g7n h ILE 97 CO -0.00 0.26 -0.16 0.22 0.00 0.00 0.00 178.15 178.47 2g7n h TYR 98 N 0.61 0.00 0.00 1.37 3.20 -0.67 -2.68 116.97 118.79 2g7n h TYR 98 Ca 0.15 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2g7n h TYR 98 Cb 0.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2g7n h TYR 98 CO 0.01 0.16 0.00 -1.13 -1.64 0.00 0.00 178.16 175.57 2g7n n SER 99 N -3.57 0.00 -4.79 -2.11 3.41 -0.22 -4.14 113.62 102.20 2g7n n SER 99 Ca -0.01 0.49 -0.29 0.00 -0.26 0.00 0.00 58.87 58.80 2g7n n SER 99 Cb 0.31 -0.50 -0.06 0.00 -0.26 0.00 0.00 64.21 63.70 2g7n n SER 99 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g7n s THR 100 N -2.99 4.53 0.26 6.66 -4.23 -1.01 -5.01 115.64 113.84 2g7n s THR 100 Ca 0.06 -0.87 -0.04 0.00 -1.18 0.00 0.00 61.69 59.66 2g7n s THR 100 Cb 0.09 -3.23 0.20 0.00 1.34 0.00 0.00 72.50 70.90 2g7n s THR 100 CO 0.24 0.04 1.86 0.44 -0.54 0.00 0.00 174.62 176.67 2g7n h ASP 101 N 2.98 1.00 -0.57 3.99 3.45 -1.87 -0.99 116.42 124.41 2g7n h ASP 101 Ca -0.47 -0.11 -0.03 0.00 0.43 0.00 0.00 57.03 56.85 2g7n h ASP 101 Cb 1.18 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 39.66 2g7n h ASP 101 CO 0.65 0.83 0.23 0.25 -1.57 0.00 0.00 179.24 179.64 2g7n h LEU 102 N 1.10 0.78 -0.85 1.55 5.85 -1.94 -1.67 115.31 120.14 2g7n h LEU 102 Ca 0.27 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 2g7n h LEU 102 Cb 0.09 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2g7n h LEU 102 CO -0.04 0.74 -0.21 1.23 -0.34 0.00 0.00 178.44 179.82 2g7n h GLY 103 N 0.78 0.68 1.06 3.75 0.00 -1.55 -0.79 103.07 107.00 2g7n h GLY 103 Ca 0.19 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 2g7n h GLY 103 CO -0.02 0.50 0.13 -0.09 0.00 0.00 0.00 176.54 177.06 2g7n h ARG 104 N 0.55 1.08 -0.19 4.80 2.43 -0.91 0.82 114.38 122.95 2g7n h ARG 104 Ca 0.08 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 2g7n h ARG 104 Cb 0.66 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2g7n h ARG 104 CO 0.05 0.98 0.01 0.52 -1.51 0.00 0.00 179.97 180.02 2g7n h MET 105 N 1.00 0.34 0.05 0.20 2.86 -1.04 -1.43 114.93 116.91 2g7n h MET 105 Ca 0.20 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2g7n h MET 105 Cb 0.41 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.04 2g7n h MET 105 CO 0.01 0.52 -0.03 1.25 1.06 0.00 0.00 176.91 179.73 2g7n h LEU 106 N 0.10 -0.06 -1.49 1.22 5.85 -0.90 -0.61 115.31 119.42 2g7n h LEU 106 Ca 0.06 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2g7n h LEU 106 Cb 0.36 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2g7n h LEU 106 CO 0.01 -0.02 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.87 2g7n h LEU 107 N -0.09 0.14 -0.34 2.25 3.38 -0.85 -0.12 115.31 119.67 2g7n h LEU 107 Ca -0.01 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2g7n h LEU 107 Cb 0.07 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2g7n h LEU 107 CO 0.01 0.30 -0.16 0.74 0.09 0.00 0.00 178.44 179.42 2g7n h THR 108 N 0.15 1.29 -0.88 0.22 2.02 -0.88 -1.62 112.91 113.20 2g7n h THR 108 Ca 0.03 -1.28 -0.02 0.00 0.77 0.00 0.00 66.41 65.91 2g7n h THR 108 Cb 0.35 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 2g7n h THR 108 CO 0.02 0.42 0.46 0.28 0.37 0.00 0.00 175.52 177.07 2g7n h SER 109 N 0.49 1.12 -0.50 4.18 0.02 -0.35 -1.43 113.55 117.08 2g7n h SER 109 Ca 0.08 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 2g7n h SER 109 Cb 0.70 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2g7n h SER 109 CO 0.05 0.92 0.10 0.40 -1.14 0.00 0.00 176.83 177.16 2g7n h ILE 110 N 1.24 1.25 -0.44 3.27 2.04 -0.86 -0.57 117.51 123.44 2g7n h ILE 110 Ca 0.31 -0.89 -0.11 0.00 1.00 0.00 0.00 64.86 65.17 2g7n h ILE 110 Cb 0.07 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2g7n h ILE 110 CO -0.04 0.32 -0.17 0.58 0.00 0.00 0.00 178.15 178.83 2g7n h VAL 111 N 0.70 1.27 0.00 1.67 2.07 -1.03 -2.48 116.25 118.45 2g7n h VAL 111 Ca 0.16 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2g7n h VAL 111 Cb 0.36 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2g7n h VAL 111 CO 0.01 0.44 0.00 0.03 0.02 0.00 0.00 177.57 178.06 2g7n h ARG 112 N 0.75 0.00 -2.04 1.57 3.08 -1.12 -3.37 114.38 113.25 2g7n h ARG 112 Ca 0.11 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.93 2g7n h ARG 112 Cb 0.69 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.67 2g7n h ARG 112 CO 0.05 0.00 -0.19 0.41 -1.07 0.00 0.00 179.97 179.17 2g7n n GLY 113 N 0.56 3.13 3.72 0.04 0.00 -0.24 -4.53 105.19 107.87 2g7n n GLY 113 Ca 0.03 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 2g7n n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g7n s ILE 114 N 0.84 2.19 0.28 -0.61 1.01 -1.26 -4.76 121.20 118.89 2g7n s ILE 114 Ca 0.67 0.14 -0.30 0.00 0.00 0.00 0.00 60.65 61.15 2g7n s ILE 114 Cb 0.32 -3.09 -0.12 0.00 0.01 0.00 0.00 42.46 39.58 2g7n s ILE 114 CO -0.02 0.01 1.51 -2.65 0.00 0.00 0.00 174.94 173.79 2g7n n PRO 115 N 3.88 2.42 -1.68 2.79 -0.02 -1.26 -4.89 135.00 136.23 2g7n n PRO 115 Ca 0.15 0.86 -0.39 0.00 -2.02 0.00 0.00 63.50 62.10 2g7n n PRO 115 Cb 0.36 -2.58 0.03 0.00 -0.02 0.00 0.00 33.50 31.29 2g7n n PRO 115 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2g7n n PHE 116 N 1.95 1.73 -2.59 6.00 7.35 -0.50 -4.90 117.46 126.50 2g7n n PHE 116 Ca 0.09 0.47 -0.43 0.00 -0.76 0.00 0.00 57.45 56.82 2g7n n PHE 116 Cb 0.35 -2.29 0.00 0.00 0.35 0.00 0.00 39.48 37.89 2g7n n PHE 116 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 2g7n n TRP 117 N -0.94 3.62 -1.88 -5.13 7.02 -1.26 -4.58 117.44 114.29 2g7n n TRP 117 Ca 0.10 -2.99 -0.20 0.00 -1.02 0.00 0.00 57.50 53.39 2g7n n TRP 117 Cb 0.43 -1.99 0.06 0.00 -2.42 0.00 0.00 31.31 27.39 2g7n n TRP 117 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2g7n n GLY 118 N 3.15 6.13 0.05 6.99 0.00 -1.01 -3.03 105.19 117.46 2g7n n GLY 118 Ca 0.38 -2.39 0.13 0.00 0.00 0.00 0.00 46.02 44.14 2g7n n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7n n GLY 119 N -0.80 -1.21 3.79 -0.02 0.00 0.10 -4.91 105.19 102.15 2g7n n GLY 119 Ca 0.42 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2g7n n GLY 119 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g7n s SER 120 N -2.82 7.24 0.32 1.61 0.15 -1.26 -4.94 113.70 114.00 2g7n s SER 120 Ca 0.18 1.64 0.23 0.00 0.70 0.00 0.00 55.95 58.69 2g7n s SER 120 Cb 0.19 -2.50 0.26 0.00 -1.71 0.00 0.00 66.02 62.26 2g7n s SER 120 CO 0.57 0.03 1.41 0.71 1.20 0.00 0.00 173.24 177.16 2g7n h THR 121 N 2.80 0.00 -3.47 6.45 1.35 -1.91 -3.43 112.91 114.71 2g7n h THR 121 Ca -0.47 -0.92 -0.60 0.00 -0.55 0.00 0.00 66.41 63.87 2g7n h THR 121 Cb 1.19 1.72 -0.11 0.00 -1.73 0.00 0.00 68.15 69.23 2g7n h THR 121 CO 0.65 0.00 -0.04 -0.63 -0.25 0.00 0.00 175.52 175.26 2g7n s ILE 122 N -3.25 5.10 -1.97 6.82 1.01 -1.26 -4.95 121.20 122.70 2g7n s ILE 122 Ca 0.05 0.95 0.13 0.00 0.00 0.00 0.00 60.65 61.77 2g7n s ILE 122 Cb 0.08 -3.84 0.35 0.00 0.01 0.00 0.00 42.46 39.05 2g7n s ILE 122 CO 0.71 0.17 1.19 -0.90 0.00 0.00 0.00 174.94 176.11 2g7n n ASP 123 N 4.82 0.00 -0.42 3.58 5.68 -1.26 -1.89 116.55 127.06 2g7n n ASP 123 Ca -0.05 -0.36 0.06 0.00 -0.50 0.00 0.00 54.79 53.94 2g7n n ASP 123 Cb 0.50 -0.02 0.03 0.00 -1.14 0.00 0.00 41.12 40.50 2g7n n ASP 123 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 2g7n n THR 124 N -1.02 0.00 -4.74 2.12 5.66 -1.26 -4.28 114.28 110.76 2g7n n THR 124 Ca 0.09 -0.46 -0.33 0.00 -3.05 0.00 0.00 64.05 60.30 2g7n n THR 124 Cb 0.05 1.22 -0.14 0.00 -1.55 0.00 0.00 70.33 69.91 2g7n n THR 124 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2g7n s GLU 125 N -1.19 3.34 -0.24 1.09 2.12 -0.79 -0.80 118.70 122.24 2g7n s GLU 125 Ca 0.13 -0.66 -0.10 0.00 0.36 0.00 0.00 54.97 54.69 2g7n s GLU 125 Cb 0.10 -2.64 -0.05 0.00 0.26 0.00 0.00 34.13 31.80 2g7n s GLU 125 CO 0.20 0.26 0.16 -1.17 -0.54 0.00 0.00 175.26 174.17 2g7n s LEU 126 N 0.25 4.10 -0.04 2.70 2.96 -0.06 -4.49 118.68 124.10 2g7n s LEU 126 Ca -0.08 0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.87 2g7n s LEU 126 Cb -0.15 -2.10 0.01 0.00 0.50 0.00 0.00 46.19 44.45 2g7n s LEU 126 CO 0.05 0.06 0.15 -0.75 -1.32 0.00 0.00 176.35 174.54 2g7n s LYS 127 N 1.08 0.30 0.61 1.98 2.20 -1.17 -1.99 119.74 122.75 2g7n s LYS 127 Ca 0.07 -0.02 -0.17 0.00 -0.36 0.00 0.00 55.97 55.49 2g7n s LYS 127 Cb -0.14 0.13 -0.03 0.00 -1.51 0.00 0.00 37.83 36.29 2g7n s LYS 127 CO 0.05 -0.06 1.12 0.54 -0.36 0.00 0.00 175.35 176.64 2g7n s VAL 128 N -0.49 3.23 -0.20 4.02 0.11 -1.26 0.00 120.40 125.81 2g7n s VAL 128 Ca -0.06 0.65 -0.10 0.00 -2.93 0.00 0.00 61.98 59.55 2g7n s VAL 128 Cb -0.04 -3.19 -0.05 0.00 -1.53 0.00 0.00 36.38 31.58 2g7n s VAL 128 CO 0.01 -0.28 0.12 -0.63 -3.33 0.00 0.00 175.10 170.99 2g7n s ILE 129 N -2.10 5.32 0.17 7.04 1.01 -1.26 -4.40 121.20 126.98 2g7n s ILE 129 Ca 0.69 0.16 0.29 0.00 0.00 0.00 0.00 60.65 61.79 2g7n s ILE 129 Cb -0.22 -3.42 0.29 0.00 0.01 0.00 0.00 42.46 39.12 2g7n s ILE 129 CO 0.35 0.45 1.87 -2.24 0.00 0.00 0.00 174.94 175.37 2g7n h ASP 130 N 6.63 0.00 0.77 3.58 3.04 -1.97 -1.00 116.42 127.47 2g7n h ASP 130 Ca -0.41 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.38 2g7n h ASP 130 Cb 1.15 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.44 2g7n h ASP 130 CO 0.75 0.00 0.00 0.35 -2.04 0.00 0.00 179.24 178.30 2g7n n THR 131 N -2.55 0.80 -1.37 1.15 -2.24 -1.26 -3.44 114.28 105.38 2g7n n THR 131 Ca -0.02 0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.82 2g7n n THR 131 Cb 0.11 -1.03 0.20 0.00 -2.10 0.00 0.00 70.33 67.50 2g7n n THR 131 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2g7n n ASN 132 N -2.04 2.95 -4.09 3.42 3.02 -0.38 -4.42 115.26 113.73 2g7n n ASN 132 Ca 0.03 -3.71 -0.10 0.00 -0.03 0.00 0.00 54.58 50.76 2g7n n ASN 132 Cb 0.24 -0.71 -0.08 0.00 -0.61 0.00 0.00 39.78 38.62 2g7n n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g7n s ILE 134 N -4.06 1.21 -0.33 0.00 -4.36 -0.43 -4.35 121.20 108.89 2g7n s ILE 134 Ca 0.27 -1.94 -0.12 0.00 -0.26 0.00 0.00 60.65 58.61 2g7n s ILE 134 Cb 0.05 -1.72 -0.02 0.00 1.25 0.00 0.00 42.46 42.02 2g7n s ILE 134 CO 0.06 -0.64 0.21 0.20 0.24 0.00 0.00 174.94 175.01 2g7n s ASN 135 N -2.92 5.88 -0.28 4.36 0.02 -0.19 -1.21 114.94 120.61 2g7n s ASN 135 Ca 0.14 -0.43 -0.11 0.00 -1.02 0.00 0.00 52.86 51.44 2g7n s ASN 135 Cb -0.00 -2.09 -0.05 0.00 0.02 0.00 0.00 41.25 39.13 2g7n s ASN 135 CO 0.01 -0.21 0.18 -0.69 0.02 0.00 0.00 177.10 176.42 2g7n s VAL 136 N 1.69 5.26 -0.02 1.60 1.01 0.62 -1.41 120.40 129.15 2g7n s VAL 136 Ca 0.06 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 2g7n s VAL 136 Cb -0.17 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2g7n s VAL 136 CO 0.09 0.26 1.27 -0.63 0.00 0.00 0.00 175.10 176.09 2g7n s ILE 137 N 1.73 4.03 0.56 2.22 1.01 -0.76 -0.25 121.20 129.72 2g7n s ILE 137 Ca 0.07 1.39 0.00 0.00 0.00 0.00 0.00 60.65 62.12 2g7n s ILE 137 Cb -0.16 -3.89 0.03 0.00 0.01 0.00 0.00 42.46 38.45 2g7n s ILE 137 CO 0.10 0.02 0.79 -1.10 0.00 0.00 0.00 174.94 174.75 2g7n s GLN 138 N 2.07 2.56 0.51 2.79 -0.21 0.20 -4.46 119.66 123.13 2g7n s GLN 138 Ca 0.59 -0.70 0.20 0.00 0.02 0.00 0.00 55.36 55.47 2g7n s GLN 138 Cb -0.28 -2.46 1.29 0.00 1.00 0.00 0.00 33.01 32.56 2g7n s GLN 138 CO 0.25 -0.73 2.06 -1.35 -2.12 0.00 0.00 175.29 173.40 2g7n h PRO 139 N 0.03 0.05 -0.00 2.91 0.11 -1.88 0.04 132.00 133.26 2g7n h PRO 139 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2g7n h PRO 139 Cb 1.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2g7n h PRO 139 CO 0.53 0.03 -0.01 -0.40 -0.21 0.00 0.00 178.00 177.95 2g7n n ASP 140 N -4.46 0.44 0.00 -2.05 5.75 -1.26 -4.90 116.55 110.06 2g7n n ASP 140 Ca 0.04 -1.07 0.00 0.00 -0.01 0.00 0.00 54.79 53.75 2g7n n ASP 140 Cb 0.34 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 2g7n n ASP 140 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g7n n GLY 141 N 1.08 2.13 3.88 6.12 0.00 -0.00 -5.06 105.19 113.34 2g7n n GLY 141 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 2g7n n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g7n s SER 142 N -1.76 4.23 0.14 1.61 1.04 -1.26 -4.67 113.70 113.03 2g7n s SER 142 Ca 0.00 0.78 0.03 0.00 0.48 0.00 0.00 55.95 57.23 2g7n s SER 142 Cb 0.00 -1.25 -0.04 0.00 0.10 0.00 0.00 66.02 64.83 2g7n s SER 142 CO 0.00 -2.08 0.25 -0.31 0.98 0.00 0.00 173.24 172.09 2g7n s TYR 143 N -3.55 3.44 -0.12 5.02 1.51 -1.26 -0.63 117.35 121.76 2g7n s TYR 143 Ca 0.63 0.11 -0.02 0.00 -1.01 0.00 0.00 57.07 56.79 2g7n s TYR 143 Cb -0.11 -1.65 0.04 0.00 -0.11 0.00 0.00 41.96 40.12 2g7n s TYR 143 CO 0.50 0.52 -0.00 0.50 -1.11 0.00 0.00 175.55 175.96 2g7n s ARG 144 N -3.14 0.83 0.05 -0.62 3.52 0.65 -4.90 118.95 115.34 2g7n s ARG 144 Ca 0.34 -0.16 -0.31 0.00 -0.13 0.00 0.00 55.73 55.47 2g7n s ARG 144 Cb -0.11 -1.50 -0.06 0.00 -1.56 0.00 0.00 34.95 31.73 2g7n s ARG 144 CO 0.28 -0.41 1.21 0.45 -0.81 0.00 0.00 175.30 176.02 2g7n s SER 145 N 1.87 7.06 -0.04 -2.12 0.15 -1.26 -0.27 113.70 119.08 2g7n s SER 145 Ca 0.03 2.02 0.01 0.00 0.70 0.00 0.00 55.95 58.71 2g7n s SER 145 Cb -0.14 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.61 2g7n s SER 145 CO -0.07 -0.49 -0.05 -0.70 1.20 0.00 0.00 173.24 173.13 2g7n s GLU 146 N 1.17 0.88 0.38 5.44 2.12 -0.35 -4.95 118.70 123.40 2g7n s GLU 146 Ca 0.59 -0.15 -0.24 0.00 0.36 0.00 0.00 54.97 55.53 2g7n s GLU 146 Cb -0.29 -0.86 -0.10 0.00 0.26 0.00 0.00 34.13 33.14 2g7n s GLU 146 CO 0.29 -0.05 0.99 -1.21 -0.54 0.00 0.00 175.26 174.74 2g7n s GLU 147 N 0.78 4.30 0.12 4.30 2.02 -1.26 -1.32 118.70 127.64 2g7n s GLU 147 Ca -0.11 1.36 -0.16 0.00 0.02 0.00 0.00 54.97 56.08 2g7n s GLU 147 Cb -0.14 -2.53 0.04 0.00 0.10 0.00 0.00 34.13 31.60 2g7n s GLU 147 CO 0.01 0.00 0.40 -0.48 0.02 0.00 0.00 175.26 175.21 2g7n s LEU 148 N -2.60 0.40 -0.19 1.80 2.34 -1.16 -4.82 118.68 114.44 2g7n s LEU 148 Ca 0.57 -0.30 0.05 0.00 0.06 0.00 0.00 54.13 54.51 2g7n s LEU 148 Cb -0.18 1.84 -0.15 0.00 -0.56 0.00 0.00 46.19 47.14 2g7n s LEU 148 CO 0.23 -0.84 -0.12 0.59 -1.06 0.00 0.00 176.35 175.15 2g7n n ASN 149 N -0.19 2.03 -3.92 1.48 3.02 -0.31 -4.60 115.26 112.77 2g7n n ASN 149 Ca -0.16 -0.08 -0.11 0.00 -0.03 0.00 0.00 54.58 54.20 2g7n n ASN 149 Cb 0.64 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.68 2g7n n ASN 149 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2g7n s LEU 150 N -5.93 2.09 -0.06 3.41 2.96 -0.80 -1.53 118.68 118.82 2g7n s LEU 150 Ca -0.22 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 2g7n s LEU 150 Cb 0.07 0.05 0.02 0.00 0.50 0.00 0.00 46.19 46.83 2g7n s LEU 150 CO 0.53 -0.13 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.71 2g7n s VAL 151 N -0.63 0.52 -0.21 1.68 1.01 -0.18 -1.10 120.40 121.50 2g7n s VAL 151 Ca -0.07 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.74 2g7n s VAL 151 Cb -0.04 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.69 2g7n s VAL 151 CO -0.00 0.25 0.24 -0.63 0.00 0.00 0.00 175.10 174.96 2g7n s ILE 152 N 1.37 5.31 0.14 2.22 -1.09 0.24 -0.10 121.20 129.29 2g7n s ILE 152 Ca -0.04 0.38 0.03 0.00 -2.23 0.00 0.00 60.65 58.80 2g7n s ILE 152 Cb -0.13 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 2g7n s ILE 152 CO -0.03 0.34 -0.07 -0.51 -1.23 0.00 0.00 174.94 173.44 2g7n s ILE 153 N 0.96 0.96 0.74 2.92 2.07 0.45 -0.70 121.20 128.60 2g7n s ILE 153 Ca 0.12 -2.01 -0.12 0.00 -1.41 0.00 0.00 60.65 57.22 2g7n s ILE 153 Cb -0.13 -1.86 0.04 0.00 0.13 0.00 0.00 42.46 40.64 2g7n s ILE 153 CO 0.04 -0.73 1.11 -0.83 -1.91 0.00 0.00 174.94 172.63 2g7n s GLY 154 N -3.14 1.91 0.94 1.50 0.00 0.73 -0.86 107.32 108.41 2g7n s GLY 154 Ca 0.17 0.46 -0.12 0.00 0.00 0.00 0.00 44.72 45.23 2g7n s GLY 154 CO -0.00 0.82 1.09 2.56 0.00 0.00 0.00 173.10 177.57 2g7n s PRO 155 N -4.49 0.85 0.00 2.90 0.04 -1.26 -1.44 135.00 131.60 2g7n s PRO 155 Ca 0.65 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.62 2g7n s PRO 155 Cb -0.20 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2g7n s PRO 155 CO 0.50 -2.55 0.00 0.45 0.04 0.00 0.00 177.00 175.44 2g7n n SER 156 N -4.11 0.00 -0.02 6.66 2.88 -1.26 -1.38 113.62 116.38 2g7n n SER 156 Ca 0.07 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.50 2g7n n SER 156 Cb 0.55 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.96 2g7n n SER 156 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g7n h ALA 157 N -1.63 -0.44 -1.62 -1.46 0.00 -1.84 -3.34 119.26 108.92 2g7n h ALA 157 Ca 0.00 0.02 -0.55 0.00 0.00 0.00 0.00 54.91 54.38 2g7n h ALA 157 Cb 0.00 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 2g7n h ALA 157 CO 0.00 -0.85 1.01 0.34 0.00 0.00 0.00 179.25 179.76 2g7n s ASP 158 N -4.93 6.38 0.34 0.00 -1.08 -1.26 -4.49 116.67 111.62 2g7n s ASP 158 Ca -0.15 0.28 0.04 0.00 -0.52 0.00 0.00 52.55 52.19 2g7n s ASP 158 Cb 0.10 -2.55 0.67 0.00 -1.46 0.00 0.00 42.92 39.68 2g7n s ASP 158 CO 0.65 -1.51 1.94 0.40 0.52 0.00 0.00 175.17 177.17 2g7n h ILE 159 N 6.26 1.03 -0.54 4.11 2.04 -1.19 -2.81 117.51 126.41 2g7n h ILE 159 Ca -0.25 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2g7n h ILE 159 Cb 1.07 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2g7n h ILE 159 CO 1.17 0.16 0.00 2.30 0.00 0.00 0.00 178.15 181.77 2g7n n ILE 160 N -4.49 0.79 -3.00 -0.67 -5.35 -1.26 -4.70 119.36 100.68 2g7n n ILE 160 Ca 0.12 -0.74 -0.44 0.00 -0.27 0.00 0.00 62.75 61.42 2g7n n ILE 160 Cb 0.23 0.33 -0.01 0.00 -1.74 0.00 0.00 39.64 38.45 2g7n n ILE 160 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2g7n s GLN 161 N -1.32 3.85 0.06 6.28 2.00 -1.06 -4.99 119.66 124.47 2g7n s GLN 161 Ca 0.37 -2.28 -0.26 0.00 -2.00 0.00 0.00 55.36 51.19 2g7n s GLN 161 Cb 0.20 -4.91 -0.05 0.00 0.80 0.00 0.00 33.01 29.04 2g7n s GLN 161 CO 0.24 -1.69 0.82 -0.06 -0.50 0.00 0.00 175.29 174.10 2g7n s PHE 162 N 1.70 3.75 -0.07 1.67 0.08 -1.26 -4.83 117.98 119.02 2g7n s PHE 162 Ca 0.35 1.56 -0.31 0.00 0.12 0.00 0.00 56.93 58.65 2g7n s PHE 162 Cb -0.05 -2.89 0.12 0.00 -0.57 0.00 0.00 43.02 39.63 2g7n s PHE 162 CO -0.05 0.25 1.05 -1.83 -0.10 0.00 0.00 175.22 174.54 2g7n s GLU 163 N -0.01 0.61 0.09 0.44 -1.05 -1.12 -4.99 118.70 112.66 2g7n s GLU 163 Ca 0.41 -0.24 -0.20 0.00 -0.15 0.00 0.00 54.97 54.78 2g7n s GLU 163 Cb -0.21 0.27 -0.07 0.00 -0.44 0.00 0.00 34.13 33.68 2g7n s GLU 163 CO 0.25 -0.27 0.61 0.00 0.95 0.00 0.00 175.26 176.80 2g7n s LYS 165 N -1.07 1.09 0.02 0.00 -0.14 0.11 -4.95 119.74 114.79 2g7n s LYS 165 Ca 0.30 -0.46 -0.15 0.00 -1.36 0.00 0.00 55.97 54.30 2g7n s LYS 165 Cb -0.20 -1.04 0.02 0.00 -1.68 0.00 0.00 37.83 34.93 2g7n s LYS 165 CO 0.20 0.26 0.33 -1.54 -0.76 0.00 0.00 175.35 173.84 2g7n s SER 166 N -0.24 -0.18 0.16 2.83 1.04 -1.26 0.31 113.70 116.36 2g7n s SER 166 Ca 0.04 -0.03 -0.25 0.00 0.48 0.00 0.00 55.95 56.19 2g7n s SER 166 Cb -0.06 0.35 -0.08 0.00 0.10 0.00 0.00 66.02 66.33 2g7n s SER 166 CO -0.00 -0.55 0.77 -0.36 0.98 0.00 0.00 173.24 174.08 2g7n s PHE 167 N -1.98 3.90 0.63 5.02 0.08 -1.26 -5.06 117.98 119.30 2g7n s PHE 167 Ca -0.09 1.62 -0.05 0.00 0.12 0.00 0.00 56.93 58.53 2g7n s PHE 167 Cb -0.03 -2.76 0.03 0.00 -0.57 0.00 0.00 43.02 39.69 2g7n s PHE 167 CO 0.00 0.50 0.92 0.20 -0.10 0.00 0.00 175.22 176.75 2g7n s GLY 168 N -1.08 1.66 0.14 4.36 0.00 -1.26 -4.94 107.32 106.19 2g7n s GLY 168 Ca 0.36 -0.88 0.08 0.00 0.00 0.00 0.00 44.72 44.28 2g7n s GLY 168 CO 0.26 -0.55 -0.10 -1.58 0.00 0.00 0.00 173.10 171.13 2g7n s HIS 169 N -3.05 2.68 0.21 1.90 2.46 -1.25 -4.95 115.29 113.28 2g7n s HIS 169 Ca 0.57 -0.19 -0.10 0.00 0.47 0.00 0.00 55.06 55.80 2g7n s HIS 169 Cb -0.11 -1.36 0.29 0.00 -0.13 0.00 0.00 32.58 31.27 2g7n s HIS 169 CO 0.44 0.46 1.69 -0.44 -2.47 0.00 0.00 174.74 174.41 2g7n h ASP 170 N 3.31 -0.11 0.00 9.88 5.19 -2.05 -3.36 116.42 129.28 2g7n h ASP 170 Ca -0.48 0.13 -0.09 0.00 -0.62 0.00 0.00 57.03 55.97 2g7n h ASP 170 Cb 1.18 0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.88 2g7n h ASP 170 CO 0.52 -0.04 -1.33 0.52 -3.12 0.00 0.00 179.24 175.79 2g7n n VAL 171 N -5.19 0.33 -2.31 -1.35 0.31 -1.26 -5.05 118.33 103.81 2g7n n VAL 171 Ca 0.09 -0.13 -0.41 0.00 -0.01 0.00 0.00 64.34 63.88 2g7n n VAL 171 Cb 0.33 -0.71 -0.03 0.00 -0.91 0.00 0.00 33.84 32.52 2g7n n VAL 171 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2g7n s LEU 172 N -5.34 4.47 -1.04 7.52 1.02 -1.26 -4.96 118.68 119.09 2g7n s LEU 172 Ca -0.08 2.39 -0.05 0.00 0.02 0.00 0.00 54.13 56.41 2g7n s LEU 172 Cb 0.02 -3.62 0.27 0.00 0.02 0.00 0.00 46.19 42.88 2g7n s LEU 172 CO 0.13 -0.38 1.14 0.59 0.02 0.00 0.00 176.35 177.85 2g7n n ASN 173 N 1.75 5.42 -0.31 2.29 3.02 -1.26 -3.88 115.26 122.28 2g7n n ASN 173 Ca 0.02 -3.19 0.23 0.00 -0.03 0.00 0.00 54.58 51.61 2g7n n ASN 173 Cb 0.44 -1.24 0.53 0.00 -0.61 0.00 0.00 39.78 38.89 2g7n n ASN 173 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2g7n h LEU 174 N 6.01 0.41 -0.39 3.41 3.38 -1.93 -0.72 115.31 125.48 2g7n h LEU 174 Ca 0.18 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2g7n h LEU 174 Cb 0.77 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2g7n h LEU 174 CO 1.07 0.09 -0.04 0.35 0.09 0.00 0.00 178.44 180.00 2g7n n THR 175 N -4.58 0.00 -0.85 0.22 -2.24 -1.26 0.38 114.28 105.94 2g7n n THR 175 Ca 0.25 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2g7n n THR 175 Cb 0.88 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 2g7n n THR 175 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g7n n ARG 176 N -0.61 0.47 -0.11 -0.78 1.74 -0.41 -1.42 116.66 115.54 2g7n n ARG 176 Ca 0.19 -0.66 0.06 0.00 -0.77 0.00 0.00 57.85 56.66 2g7n n ARG 176 Cb 0.25 -0.58 0.11 0.00 -1.02 0.00 0.00 32.46 31.22 2g7n n ARG 176 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2g7n n ASN 177 N -0.08 2.53 0.00 0.55 6.94 -0.43 -4.81 115.26 119.95 2g7n n ASN 177 Ca 0.00 -2.54 0.00 0.00 -0.02 0.00 0.00 54.58 52.02 2g7n n ASN 177 Cb 0.46 -0.27 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 2g7n n ASN 177 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2g7n n GLY 178 N -0.70 2.59 0.09 4.83 0.00 0.15 -4.81 105.19 107.34 2g7n n GLY 178 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2g7n n GLY 178 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2g7n h TYR 179 N 0.00 -0.09 0.00 1.61 -1.99 -1.78 -3.38 116.97 111.33 2g7n h TYR 179 Ca 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2g7n h TYR 179 Cb 0.00 0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.76 2g7n h TYR 179 CO 0.00 0.44 0.00 0.41 -0.00 0.00 0.00 178.16 179.01 2g7n n GLY 180 N 0.56 -0.79 3.31 3.88 0.00 0.16 -1.42 105.19 110.90 2g7n n GLY 180 Ca -0.08 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 2g7n n GLY 180 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g7n s SER 181 N -2.69 -0.21 0.24 1.61 1.04 -1.19 -4.32 113.70 108.17 2g7n s SER 181 Ca 0.00 -0.34 -0.31 0.00 0.48 0.00 0.00 55.95 55.77 2g7n s SER 181 Cb 0.00 0.47 -0.12 0.00 0.10 0.00 0.00 66.02 66.47 2g7n s SER 181 CO 0.00 -0.85 1.67 0.41 0.98 0.00 0.00 173.24 175.45 2g7n n THR 182 N -0.22 0.36 -4.38 2.02 -1.04 -1.26 -4.46 114.28 105.29 2g7n n THR 182 Ca -0.16 -0.09 -0.34 0.00 -2.04 0.00 0.00 64.05 61.42 2g7n n THR 182 Cb 0.64 -1.96 -0.11 0.00 -1.82 0.00 0.00 70.33 67.08 2g7n n THR 182 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2g7n s GLN 183 N 0.58 3.50 -0.31 -2.82 -1.52 -0.58 -4.50 119.66 114.01 2g7n s GLN 183 Ca 0.71 -0.49 -0.08 0.00 -1.95 0.00 0.00 55.36 53.56 2g7n s GLN 183 Cb -0.51 -2.89 0.01 0.00 -0.22 0.00 0.00 33.01 29.40 2g7n s GLN 183 CO 0.38 0.36 0.11 0.71 -0.25 0.00 0.00 175.29 176.60 2g7n s TYR 184 N 0.04 3.17 -0.33 0.91 1.51 0.15 -1.01 117.35 121.79 2g7n s TYR 184 Ca 0.01 -0.91 -0.13 0.00 -1.01 0.00 0.00 57.07 55.03 2g7n s TYR 184 Cb -0.13 -2.29 -0.02 0.00 -0.11 0.00 0.00 41.96 39.40 2g7n s TYR 184 CO 0.02 -0.56 0.23 0.42 -1.11 0.00 0.00 175.55 174.55 2g7n s ILE 185 N 1.52 5.29 -0.16 2.71 1.01 0.85 0.06 121.20 132.48 2g7n s ILE 185 Ca 0.03 -0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.23 2g7n s ILE 185 Cb -0.17 -3.69 -0.00 0.00 0.01 0.00 0.00 42.46 38.61 2g7n s ILE 185 CO 0.04 0.03 1.03 -0.13 0.00 0.00 0.00 174.94 175.91 2g7n s ARG 186 N 1.73 4.34 -0.01 2.79 0.52 -0.52 -0.41 118.95 127.40 2g7n s ARG 186 Ca 0.06 1.39 -0.29 0.00 -0.52 0.00 0.00 55.73 56.37 2g7n s ARG 186 Cb -0.17 -3.59 0.07 0.00 0.52 0.00 0.00 34.95 31.78 2g7n s ARG 186 CO 0.11 -0.47 0.68 0.12 0.02 0.00 0.00 175.30 175.76 2g7n s PHE 187 N 2.58 -0.61 -0.03 -0.53 5.36 -0.04 -2.80 117.98 121.91 2g7n s PHE 187 Ca 0.47 0.90 0.01 0.00 -0.96 0.00 0.00 56.93 57.34 2g7n s PHE 187 Cb -0.17 0.45 0.02 0.00 -0.34 0.00 0.00 43.02 42.98 2g7n s PHE 187 CO 0.13 -0.65 -0.02 0.45 -1.46 0.00 0.00 175.22 173.67 2g7n s SER 188 N -1.58 0.51 0.00 6.13 0.15 -1.26 -4.14 113.70 113.51 2g7n s SER 188 Ca -0.07 -0.05 0.22 0.00 0.70 0.00 0.00 55.95 56.75 2g7n s SER 188 Cb -0.00 -0.23 0.74 0.00 -1.71 0.00 0.00 66.02 64.83 2g7n s SER 188 CO 0.04 -0.06 1.55 -0.81 1.20 0.00 0.00 173.24 175.16 2g7n n PRO 189 N 3.87 1.82 -0.02 5.44 -0.04 -1.26 -4.09 135.00 140.72 2g7n n PRO 189 Ca -0.24 -1.23 0.12 0.00 -0.04 0.00 0.00 63.50 62.12 2g7n n PRO 189 Cb 0.52 -1.42 0.21 0.00 -0.04 0.00 0.00 33.50 32.77 2g7n n PRO 189 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2g7n n ASP 190 N 0.46 2.67 -4.02 3.54 8.00 -1.26 -4.62 116.55 121.32 2g7n n ASP 190 Ca 0.17 -1.88 -0.09 0.00 0.71 0.00 0.00 54.79 53.70 2g7n n ASP 190 Cb 0.37 -0.03 -0.11 0.00 -0.02 0.00 0.00 41.12 41.34 2g7n n ASP 190 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2g7n s PHE 191 N -1.94 0.36 0.16 1.24 0.08 -1.26 -1.33 117.98 115.29 2g7n s PHE 191 Ca 0.31 -0.69 -0.09 0.00 0.12 0.00 0.00 56.93 56.58 2g7n s PHE 191 Cb 0.20 -0.26 -0.01 0.00 -0.57 0.00 0.00 43.02 42.39 2g7n s PHE 191 CO 0.31 -0.24 0.29 -0.08 -0.10 0.00 0.00 175.22 175.40 2g7n s THR 192 N -2.20 0.07 0.06 0.64 -1.32 -0.21 -4.91 115.64 107.76 2g7n s THR 192 Ca -0.09 -1.34 -0.02 0.00 -1.21 0.00 0.00 61.69 59.04 2g7n s THR 192 Cb -0.05 -1.79 -0.04 0.00 -1.51 0.00 0.00 72.50 69.11 2g7n s THR 192 CO -0.04 -0.31 0.23 -0.36 -2.21 0.00 0.00 174.62 171.93 2g7n s PHE 193 N -3.95 3.52 -0.00 9.09 0.40 -1.26 -0.35 117.98 125.42 2g7n s PHE 193 Ca 0.16 0.33 -0.04 0.00 -0.60 0.00 0.00 56.93 56.78 2g7n s PHE 193 Cb 0.03 -1.82 -0.04 0.00 0.51 0.00 0.00 43.02 41.70 2g7n s PHE 193 CO -0.01 0.58 0.22 0.20 0.70 0.00 0.00 175.22 176.91 2g7n s GLY 194 N -2.34 2.20 0.19 4.36 0.00 0.18 -0.58 107.32 111.33 2g7n s GLY 194 Ca 0.34 -0.69 -0.02 0.00 0.00 0.00 0.00 44.72 44.35 2g7n s GLY 194 CO 0.25 -0.55 0.14 -0.11 0.00 0.00 0.00 173.10 172.83 2g7n s PHE 195 N -1.32 1.05 -0.08 1.90 -0.71 0.11 -3.59 117.98 115.34 2g7n s PHE 195 Ca 0.28 -1.31 -0.02 0.00 -1.04 0.00 0.00 56.93 54.84 2g7n s PHE 195 Cb -0.13 -0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 41.16 2g7n s PHE 195 CO 0.18 -0.65 0.01 -1.21 -1.34 0.00 0.00 175.22 172.21 2g7n s GLU 196 N -4.13 2.99 0.31 1.99 0.41 -1.26 -1.75 118.70 117.25 2g7n s GLU 196 Ca 0.35 -0.41 0.01 0.00 -0.41 0.00 0.00 54.97 54.51 2g7n s GLU 196 Cb 0.07 -2.80 0.50 0.00 -1.78 0.00 0.00 34.13 30.12 2g7n s GLU 196 CO 0.10 0.70 1.86 0.93 -0.49 0.00 0.00 175.26 178.36 2g7n h GLU 197 N 5.04 0.71 -6.02 1.61 3.07 -1.96 -3.41 114.58 113.62 2g7n h GLU 197 Ca -0.51 -0.14 -0.57 0.00 -0.50 0.00 0.00 59.36 57.65 2g7n h GLU 197 Cb 1.19 -0.11 -0.06 0.00 -0.84 0.00 0.00 28.75 28.93 2g7n h GLU 197 CO 0.55 0.65 0.18 -1.12 -1.40 0.00 0.00 179.01 177.87 2g7n s SER 198 N -6.63 6.99 0.17 1.42 0.01 -1.26 -4.96 113.70 109.44 2g7n s SER 198 Ca -0.09 1.20 -0.14 0.00 1.31 0.00 0.00 55.95 58.23 2g7n s SER 198 Cb 0.16 -2.43 0.10 0.00 0.21 0.00 0.00 66.02 64.06 2g7n s SER 198 CO 0.78 -0.20 1.78 0.25 0.41 0.00 0.00 173.24 176.26 2g7n h LEU 199 N 7.23 0.32 -1.51 2.44 7.12 -1.99 0.35 115.31 129.27 2g7n h LEU 199 Ca -0.38 0.03 0.03 0.00 0.13 0.00 0.00 57.88 57.69 2g7n h LEU 199 Cb 1.18 -0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 41.25 2g7n h LEU 199 CO 0.77 0.23 0.37 -0.08 -0.13 0.00 0.00 178.44 179.60 2g7n h GLU 200 N 0.45 0.62 0.05 1.25 4.81 -1.96 -0.90 114.58 118.89 2g7n h GLU 200 Ca 0.20 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2g7n h GLU 200 Cb 0.11 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2g7n h GLU 200 CO -0.14 0.41 -0.35 0.28 -0.73 0.00 0.00 179.01 178.48 2g7n h VAL 201 N 0.63 1.65 -0.28 0.32 2.07 -1.68 -3.29 116.25 115.67 2g7n h VAL 201 Ca 0.23 -2.40 0.04 0.00 0.82 0.00 0.00 66.70 65.38 2g7n h VAL 201 Cb 0.11 3.26 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 2g7n h VAL 201 CO -0.06 0.63 0.19 -0.78 0.02 0.00 0.00 177.57 177.57 2g7n h ASP 202 N -0.79 0.19 -0.43 0.57 -0.00 -0.10 -1.63 116.42 114.23 2g7n h ASP 202 Ca -0.07 -0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.96 2g7n h ASP 202 Cb 1.23 -0.04 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 2g7n h ASP 202 CO 0.04 0.13 0.00 0.35 -0.00 0.00 0.00 179.24 179.76 2g7n n THR 203 N -4.49 1.63 -4.51 2.25 -2.24 -0.36 -1.98 114.28 104.58 2g7n n THR 203 Ca 0.02 -0.91 -0.33 0.00 -2.27 0.00 0.00 64.05 60.56 2g7n n THR 203 Cb 0.20 -0.17 -0.15 0.00 -2.10 0.00 0.00 70.33 68.10 2g7n n THR 203 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g7n s ASN 204 N -0.66 3.68 0.27 3.42 2.47 -0.61 -4.80 114.94 118.71 2g7n s ASN 204 Ca 0.37 -0.47 0.22 0.00 0.42 0.00 0.00 52.86 53.41 2g7n s ASN 204 Cb 0.26 -1.57 1.03 0.00 -1.45 0.00 0.00 41.25 39.52 2g7n s ASN 204 CO 0.14 0.08 1.68 -0.81 -3.72 0.00 0.00 177.10 174.48 2g7n n PRO 205 N 4.07 0.17 0.00 0.43 -0.04 -1.26 -3.23 135.00 135.14 2g7n n PRO 205 Ca -0.19 0.49 0.08 0.00 -0.04 0.00 0.00 63.50 63.85 2g7n n PRO 205 Cb 0.52 -1.89 -0.04 0.00 -0.04 0.00 0.00 33.50 32.04 2g7n n PRO 205 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g7n n LEU 206 N -2.23 1.35 -4.49 1.53 4.77 -1.26 -4.73 117.00 111.94 2g7n n LEU 206 Ca 0.01 -0.65 -0.30 0.00 -0.03 0.00 0.00 56.01 55.03 2g7n n LEU 206 Cb 0.16 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.13 2g7n n LEU 206 CO 0.16 0.28 -0.48 -0.76 -1.33 0.00 0.00 177.39 175.26 2g7n s LEU 207 N -2.42 2.71 0.00 2.23 1.02 -1.20 -5.05 118.68 115.98 2g7n s LEU 207 Ca 0.11 -0.44 0.00 0.00 0.02 0.00 0.00 54.13 53.82 2g7n s LEU 207 Cb 0.14 -1.58 0.00 0.00 0.02 0.00 0.00 46.19 44.77 2g7n s LEU 207 CO 0.55 0.23 0.00 0.61 0.02 0.00 0.00 176.35 177.76 2g7n n GLY 208 N 1.24 -0.13 0.11 -3.19 0.00 -1.26 -4.78 105.19 97.19 2g7n n GLY 208 Ca -0.16 -1.42 0.08 0.00 0.00 0.00 0.00 46.02 44.52 2g7n n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7n n ALA 209 N 0.62 3.82 -0.60 4.61 0.00 -1.26 -4.70 120.51 122.99 2g7n n ALA 209 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2g7n n ALA 209 Cb 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2g7n n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g7n n GLY 210 N 1.32 0.84 0.35 0.00 0.00 -1.26 -4.43 105.19 102.01 2g7n n GLY 210 Ca 0.04 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.43 2g7n n GLY 210 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g7n h LYS 211 N 0.00 1.24 -5.88 1.61 3.64 -1.90 -3.39 116.57 111.89 2g7n h LYS 211 Ca 0.00 -0.13 -0.66 0.00 -1.27 0.00 0.00 60.65 58.59 2g7n h LYS 211 Cb 0.40 -0.25 -0.09 0.00 -0.41 0.00 0.00 32.23 31.88 2g7n h LYS 211 CO 0.00 0.88 -0.55 -0.06 -2.27 0.00 0.00 179.45 177.46 2g7n s PHE 212 N -5.91 3.38 -0.11 1.91 0.08 -0.72 -1.34 117.98 115.28 2g7n s PHE 212 Ca -0.13 0.31 -0.12 0.00 0.12 0.00 0.00 56.93 57.11 2g7n s PHE 212 Cb 0.17 -1.81 -0.05 0.00 -0.57 0.00 0.00 43.02 40.76 2g7n s PHE 212 CO 0.82 0.60 0.27 0.00 -0.10 0.00 0.00 175.22 176.81 2g7n s ALA 213 N -1.13 3.71 0.18 5.36 0.00 0.31 0.06 121.76 130.25 2g7n s ALA 213 Ca 0.20 -0.46 -0.30 0.00 0.00 0.00 0.00 51.96 51.40 2g7n s ALA 213 Cb -0.12 -2.25 -0.08 0.00 0.00 0.00 0.00 23.12 20.67 2g7n s ALA 213 CO 0.10 0.35 1.26 0.99 0.00 0.00 0.00 175.76 178.47 2g7n s THR 214 N -0.39 3.42 -0.18 0.00 2.01 0.25 -4.85 115.64 115.90 2g7n s THR 214 Ca 0.17 1.16 -0.29 0.00 0.31 0.00 0.00 61.69 63.04 2g7n s THR 214 Cb -0.14 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 2g7n s THR 214 CO 0.06 0.17 1.42 -0.62 -0.69 0.00 0.00 174.62 174.96 2g7n s ASP 215 N 0.35 6.73 0.64 3.53 -1.08 -1.26 -4.61 116.67 120.96 2g7n s ASP 215 Ca 0.56 1.70 0.29 0.00 -0.52 0.00 0.00 52.55 54.58 2g7n s ASP 215 Cb -0.34 -2.54 1.59 0.00 -1.46 0.00 0.00 42.92 40.17 2g7n s ASP 215 CO 0.36 -0.95 1.89 1.55 0.52 0.00 0.00 175.17 178.55 2g7n h PRO 216 N 9.16 0.00 -0.14 4.34 0.13 -1.92 0.83 132.00 144.40 2g7n h PRO 216 Ca -0.30 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.73 2g7n h PRO 216 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2g7n h PRO 216 CO 0.98 0.00 -0.36 0.00 -0.23 0.00 0.00 178.00 178.39 2g7n h ALA 217 N 1.36 1.13 -0.25 -0.56 0.00 -1.92 -1.31 119.26 117.71 2g7n h ALA 217 Ca 0.00 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 2g7n h ALA 217 Cb 0.62 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2g7n h ALA 217 CO 0.00 0.56 -0.42 0.28 0.00 0.00 0.00 179.25 179.67 2g7n h VAL 218 N 0.25 1.30 -0.44 0.00 2.07 -1.22 -1.30 116.25 116.91 2g7n h VAL 218 Ca 0.03 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 2g7n h VAL 218 Cb 0.76 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 2g7n h VAL 218 CO 0.06 0.52 0.27 0.74 0.02 0.00 0.00 177.57 179.17 2g7n h THR 219 N 0.46 1.14 -0.42 2.57 2.02 -1.42 0.26 112.91 117.52 2g7n h THR 219 Ca 0.02 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 2g7n h THR 219 Cb 1.02 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2g7n h THR 219 CO 0.10 0.14 0.03 0.25 0.37 0.00 0.00 175.52 176.41 2g7n h LEU 220 N 0.59 0.71 -0.97 2.58 5.85 -1.23 -2.14 115.31 120.69 2g7n h LEU 220 Ca 0.16 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.65 2g7n h LEU 220 Cb -0.00 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 40.77 2g7n h LEU 220 CO -0.03 0.82 0.63 0.00 -0.34 0.00 0.00 178.44 179.52 2g7n h ALA 221 N 0.91 1.34 -0.14 1.25 0.00 -0.93 0.15 119.26 121.84 2g7n h ALA 221 Ca 0.12 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2g7n h ALA 221 Cb 0.44 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2g7n h ALA 221 CO 0.02 0.42 0.01 1.25 0.00 0.00 0.00 179.25 180.95 2g7n h HIS 222 N 1.15 0.01 -0.69 0.00 -0.00 -0.53 0.16 115.15 115.24 2g7n h HIS 222 Ca 0.42 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.72 2g7n h HIS 222 Cb 0.15 0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.55 2g7n h HIS 222 CO -0.01 -0.01 0.14 0.93 -0.00 0.00 0.00 177.93 178.98 2g7n h GLU 223 N 0.06 1.12 -0.80 5.26 4.39 -0.69 -2.26 114.58 121.65 2g7n h GLU 223 Ca 0.07 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 2g7n h GLU 223 Cb 0.07 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 2g7n h GLU 223 CO -0.11 1.01 0.41 -0.07 -1.16 0.00 0.00 179.01 179.08 2g7n h LEU 224 N 1.06 1.02 -0.36 1.33 3.38 -0.32 0.19 115.31 121.60 2g7n h LEU 224 Ca 0.21 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2g7n h LEU 224 Cb 0.41 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2g7n h LEU 224 CO 0.01 0.84 0.15 0.40 0.09 0.00 0.00 178.44 179.93 2g7n h ILE 225 N 1.13 1.18 -0.82 1.22 2.04 -0.73 0.14 117.51 121.67 2g7n h ILE 225 Ca 0.28 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2g7n h ILE 225 Cb 0.08 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2g7n h ILE 225 CO -0.04 0.19 0.42 -0.74 0.00 0.00 0.00 178.15 177.99 2g7n h HIS 226 N 0.43 1.15 -0.61 1.37 2.76 -0.98 -2.35 115.15 116.93 2g7n h HIS 226 Ca 0.12 -0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.16 2g7n h HIS 226 Cb 0.16 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 2g7n h HIS 226 CO -0.01 0.82 0.02 0.00 -1.30 0.00 0.00 177.93 177.46 2g7n h ALA 227 N 1.22 0.88 0.00 5.26 0.00 -0.26 -2.79 119.26 123.58 2g7n h ALA 227 Ca 0.28 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2g7n h ALA 227 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2g7n h ALA 227 CO -0.04 0.66 -0.37 1.05 0.00 0.00 0.00 179.25 180.55 2g7n h GLU 228 N 0.97 0.00 -0.30 0.00 -0.00 -0.28 0.17 114.58 115.13 2g7n h GLU 228 Ca 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.51 2g7n h GLU 228 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.27 2g7n h GLU 228 CO 0.03 0.37 0.10 0.45 -0.00 0.00 0.00 179.01 179.96 2g7n h HIS 229 N 0.00 0.48 -0.11 2.06 3.86 -1.18 -1.49 115.15 118.77 2g7n h HIS 229 Ca -0.00 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.08 2g7n h HIS 229 Cb 0.66 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2g7n h HIS 229 CO 0.00 0.49 -0.30 0.00 0.86 0.00 0.00 177.93 178.98 2g7n h ARG 230 N 0.33 0.20 -0.09 2.45 3.08 -1.17 -1.16 114.38 118.02 2g7n h ARG 230 Ca 0.10 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 2g7n h ARG 230 Cb 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2g7n h ARG 230 CO -0.00 0.49 -0.41 -0.07 -1.07 0.00 0.00 179.97 178.90 2g7n h LEU 231 N 0.18 0.20 -1.57 3.04 3.38 -0.32 -2.61 115.31 117.61 2g7n h LEU 231 Ca 0.03 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2g7n h LEU 231 Cb 0.63 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2g7n h LEU 231 CO 0.05 0.60 0.00 -1.22 0.09 0.00 0.00 178.44 177.96 2g7n n TYR 232 N -4.03 0.22 -2.34 1.13 4.02 -0.59 -3.92 117.16 111.65 2g7n n TYR 232 Ca -0.02 -0.11 -0.17 0.00 -0.01 0.00 0.00 57.90 57.60 2g7n n TYR 232 Cb 0.47 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.79 2g7n n TYR 232 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g7n n GLY 233 N 1.28 -0.31 0.42 2.72 0.00 -0.64 -4.26 105.19 104.41 2g7n n GLY 233 Ca 0.17 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.08 2g7n n GLY 233 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2g7n n ILE 234 N -4.03 2.09 -2.19 -0.61 -5.35 -0.53 -0.68 119.36 108.06 2g7n n ILE 234 Ca -0.19 -2.90 -0.40 0.00 -0.27 0.00 0.00 62.75 58.99 2g7n n ILE 234 Cb 0.65 -0.24 -0.02 0.00 -1.74 0.00 0.00 39.64 38.29 2g7n n ILE 234 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g7n s ALA 235 N -3.10 3.40 0.08 -1.28 0.00 -0.50 -4.93 121.76 115.43 2g7n s ALA 235 Ca 0.36 1.16 -0.30 0.00 0.00 0.00 0.00 51.96 53.17 2g7n s ALA 235 Cb 0.34 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 2g7n s ALA 235 CO -0.03 -0.57 1.07 0.42 0.00 0.00 0.00 175.76 176.64 2g7n s ILE 236 N -1.20 4.32 0.03 0.00 1.01 -1.26 -4.64 121.20 119.46 2g7n s ILE 236 Ca 0.50 1.79 -0.37 0.00 0.00 0.00 0.00 60.65 62.57 2g7n s ILE 236 Cb -0.37 -4.14 -0.16 0.00 0.01 0.00 0.00 42.46 37.79 2g7n s ILE 236 CO 0.48 0.21 1.40 -3.20 0.00 0.00 0.00 174.94 173.84 2g7n n ASN 237 N 3.29 1.78 0.28 3.58 2.85 -1.26 -4.70 115.26 121.08 2g7n n ASN 237 Ca 0.05 1.11 0.17 0.00 -0.11 0.00 0.00 54.58 55.80 2g7n n ASN 237 Cb 0.48 -1.19 0.89 0.00 1.24 0.00 0.00 39.78 41.20 2g7n n ASN 237 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g7n h PRO 238 N 4.98 0.00 0.00 1.20 0.13 -2.02 -0.83 132.00 135.46 2g7n h PRO 238 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2g7n h PRO 238 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2g7n h PRO 238 CO 0.81 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.85 2g7n n ASN 239 N -2.73 0.00 -4.45 1.44 0.23 -1.26 -4.53 115.26 103.96 2g7n n ASN 239 Ca -0.02 -0.39 -0.44 0.00 -0.53 0.00 0.00 54.58 53.20 2g7n n ASN 239 Cb 0.16 -0.20 -0.05 0.00 -2.08 0.00 0.00 39.78 37.61 2g7n n ASN 239 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2g7n s ARG 240 N -2.40 3.15 0.31 -3.83 1.81 -0.32 -5.02 118.95 112.66 2g7n s ARG 240 Ca 0.34 -0.81 0.05 0.00 -1.72 0.00 0.00 55.73 53.58 2g7n s ARG 240 Cb 0.20 -4.13 -0.06 0.00 -0.45 0.00 0.00 34.95 30.52 2g7n s ARG 240 CO 0.43 -1.39 0.02 0.14 -0.68 0.00 0.00 175.30 173.82 2g7n s VAL 241 N 3.07 1.37 -0.25 3.52 -7.23 -1.26 -0.96 120.40 118.65 2g7n s VAL 241 Ca 0.19 -2.04 -0.05 0.00 -1.81 0.00 0.00 61.98 58.27 2g7n s VAL 241 Cb -0.18 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.08 2g7n s VAL 241 CO 0.12 -0.11 0.01 0.12 -0.31 0.00 0.00 175.10 174.93 2g7n s PHE 242 N -3.18 3.06 -1.07 2.82 5.99 0.12 -4.83 117.98 120.89 2g7n s PHE 242 Ca 0.34 -1.02 -0.21 0.00 0.00 0.00 0.00 56.93 56.04 2g7n s PHE 242 Cb 0.07 -2.16 0.07 0.00 0.00 0.00 0.00 43.02 41.00 2g7n s PHE 242 CO 0.14 -0.57 1.47 0.15 -0.00 0.00 0.00 175.22 176.41 2g7n s LYS 243 N 1.47 3.69 -0.16 10.12 1.02 -1.26 -1.98 119.74 132.64 2g7n s LYS 243 Ca 0.04 -1.43 -0.42 0.00 0.02 0.00 0.00 55.97 54.18 2g7n s LYS 243 Cb -0.16 -5.34 -0.20 0.00 -0.52 0.00 0.00 37.83 31.62 2g7n s LYS 243 CO -0.01 -2.16 1.23 0.28 -0.92 0.00 0.00 175.35 173.77 2g7n n VAL 244 N 6.55 0.00 -1.03 3.17 0.31 -1.24 -4.84 118.33 121.24 2g7n n VAL 244 Ca 0.35 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.69 2g7n n VAL 244 Cb 0.49 -0.16 0.01 0.00 -0.91 0.00 0.00 33.84 33.27 2g7n n VAL 244 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2g7n n ASN 245 N 2.28 0.47 -0.00 4.52 2.04 -1.26 -3.98 115.26 119.34 2g7n n ASN 245 Ca 0.23 -1.49 0.08 0.00 -0.44 0.00 0.00 54.58 52.96 2g7n n ASN 245 Cb 0.03 -0.06 -0.10 0.00 -2.53 0.00 0.00 39.78 37.12 2g7n n ASN 245 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 2g7n n THR 246 N -0.17 0.00 -3.98 5.53 -1.04 -1.26 -4.87 114.28 108.50 2g7n n THR 246 Ca 0.01 -0.13 -0.30 0.00 -2.04 0.00 0.00 64.05 61.59 2g7n n THR 246 Cb 0.51 0.93 -0.16 0.00 -1.82 0.00 0.00 70.33 69.79 2g7n n THR 246 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2g7n s ASN 247 N -2.65 3.11 0.55 8.00 3.84 -1.26 -5.01 114.94 121.52 2g7n s ASN 247 Ca 0.05 -0.75 0.25 0.00 0.21 0.00 0.00 52.86 52.62 2g7n s ASN 247 Cb 0.12 -1.15 1.48 0.00 -0.55 0.00 0.00 41.25 41.15 2g7n s ASN 247 CO 0.67 -0.13 2.08 0.00 -2.79 0.00 0.00 177.10 176.93 2g7n h ALA 248 N 8.02 2.09 0.00 1.71 0.00 -1.93 -1.15 119.26 128.00 2g7n h ALA 248 Ca -0.29 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2g7n h ALA 248 Cb 1.11 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2g7n h ALA 248 CO 0.47 -0.35 -0.67 1.88 0.00 0.00 0.00 179.25 180.58 2g7n h TYR 249 N 0.00 0.00 0.01 0.00 -1.99 -1.95 -2.66 116.97 110.38 2g7n h TYR 249 Ca 0.12 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.85 2g7n h TYR 249 Cb 0.55 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.28 2g7n h TYR 249 CO 0.00 0.34 -0.00 1.88 -0.00 0.00 0.00 178.16 180.38 2g7n h TYR 250 N 0.00 -0.01 -0.32 4.88 -1.99 -1.59 -3.11 116.97 114.84 2g7n h TYR 250 Ca -0.04 -0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.74 2g7n h TYR 250 Cb 1.30 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.98 2g7n h TYR 250 CO 0.00 0.77 0.02 0.93 -0.00 0.00 0.00 178.16 179.88 2g7n h GLU 251 N -0.81 0.12 -0.98 4.88 5.08 -1.49 0.28 114.58 121.66 2g7n h GLU 251 Ca -0.00 -0.01 0.25 0.00 -1.00 0.00 0.00 59.36 58.61 2g7n h GLU 251 Cb 0.78 -0.03 -0.13 0.00 0.50 0.00 0.00 28.75 29.88 2g7n h GLU 251 CO 0.00 0.08 0.53 1.98 -1.00 0.00 0.00 179.01 180.60 2g7n h MET 252 N 0.12 0.47 -0.05 2.33 4.05 -1.56 0.27 114.93 120.56 2g7n h MET 252 Ca 0.15 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 2g7n h MET 252 Cb 0.19 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 2g7n h MET 252 CO -0.24 0.31 0.00 0.43 0.23 0.00 0.00 176.91 177.64 2g7n n SER 253 N -4.96 2.60 -2.31 1.39 7.64 -0.51 -4.95 113.62 112.52 2g7n n SER 253 Ca 0.27 -1.86 -0.20 0.00 1.01 0.00 0.00 58.87 58.08 2g7n n SER 253 Cb 0.77 -0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.93 2g7n n SER 253 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g7n n GLY 254 N 1.31 -0.22 3.77 0.23 0.00 0.96 -4.94 105.19 106.30 2g7n n GLY 254 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2g7n n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g7n s LEU 255 N -5.86 3.83 0.05 0.99 1.43 -0.53 -5.00 118.68 113.59 2g7n s LEU 255 Ca 0.00 2.25 0.04 0.00 -1.03 0.00 0.00 54.13 55.39 2g7n s LEU 255 Cb 0.00 -4.47 -0.03 0.00 0.03 0.00 0.00 46.19 41.73 2g7n s LEU 255 CO 0.00 -1.16 -0.11 -1.61 0.23 0.00 0.00 176.35 173.69 2g7n s GLU 256 N -3.09 0.71 -0.07 1.70 2.02 -1.26 -3.70 118.70 115.01 2g7n s GLU 256 Ca 0.70 -0.83 0.03 0.00 0.02 0.00 0.00 54.97 54.90 2g7n s GLU 256 Cb -0.26 -0.63 0.01 0.00 0.10 0.00 0.00 34.13 33.35 2g7n s GLU 256 CO 0.30 0.14 -0.16 0.08 0.02 0.00 0.00 175.26 175.64 2g7n s VAL 257 N -1.21 1.44 0.51 2.63 1.01 -0.84 -4.93 120.40 119.01 2g7n s VAL 257 Ca -0.04 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 61.04 2g7n s VAL 257 Cb -0.09 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 34.95 2g7n s VAL 257 CO 0.01 0.42 1.30 -0.94 0.00 0.00 0.00 175.10 175.89 2g7n s SER 258 N 0.43 5.64 0.41 3.32 1.04 -1.26 0.14 113.70 123.42 2g7n s SER 258 Ca -0.13 2.62 0.10 0.00 0.48 0.00 0.00 55.95 59.02 2g7n s SER 258 Cb -0.15 -2.63 0.91 0.00 0.10 0.00 0.00 66.02 64.25 2g7n s SER 258 CO 0.05 -1.30 1.99 -0.26 0.98 0.00 0.00 173.24 174.70 2g7n h PHE 259 N 1.75 0.55 -0.92 5.02 0.04 -1.37 -1.85 116.94 120.15 2g7n h PHE 259 Ca -0.50 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.33 2g7n h PHE 259 Cb 1.28 -0.18 -0.06 0.00 2.20 0.00 0.00 35.95 39.19 2g7n h PHE 259 CO 0.49 0.29 0.59 1.49 -0.60 0.00 0.00 178.31 180.57 2g7n h GLU 260 N 0.54 1.08 -0.27 1.51 4.57 -1.84 0.67 114.58 120.83 2g7n h GLU 260 Ca 0.26 -0.06 -0.16 0.00 -1.18 0.00 0.00 59.36 58.21 2g7n h GLU 260 Cb 0.32 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2g7n h GLU 260 CO -0.07 0.71 -0.46 0.93 -1.18 0.00 0.00 179.01 178.94 2g7n h GLU 261 N 1.11 0.79 -0.59 1.92 4.39 -1.71 -1.85 114.58 118.64 2g7n h GLU 261 Ca 0.38 -0.49 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 2g7n h GLU 261 Cb 0.09 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 2g7n h GLU 261 CO -0.15 1.12 0.14 -0.07 -1.16 0.00 0.00 179.01 178.89 2g7n h LEU 262 N 0.55 0.87 -0.44 1.33 3.38 -1.23 -1.37 115.31 118.40 2g7n h LEU 262 Ca 0.02 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 2g7n h LEU 262 Cb 1.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2g7n h LEU 262 CO 0.10 0.85 -0.28 -0.09 0.09 0.00 0.00 178.44 179.11 2g7n h ARG 263 N 0.88 0.97 -0.43 1.13 2.43 -0.83 -2.28 114.38 116.26 2g7n h ARG 263 Ca 0.19 -0.45 -0.09 0.00 -0.81 0.00 0.00 59.98 58.81 2g7n h ARG 263 Cb 0.32 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2g7n h ARG 263 CO 0.00 1.12 -0.12 1.15 -1.51 0.00 0.00 179.97 180.62 2g7n h THR 264 N 0.82 1.26 -0.20 0.20 2.02 -1.01 -3.04 112.91 112.95 2g7n h THR 264 Ca 0.09 -1.17 -0.13 0.00 0.77 0.00 0.00 66.41 65.97 2g7n h THR 264 Cb 0.87 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2g7n h THR 264 CO 0.08 0.40 -0.38 0.15 0.37 0.00 0.00 175.52 176.14 2g7n h PHE 265 N 0.70 0.77 0.00 3.16 3.04 -1.21 -0.20 116.94 123.20 2g7n h PHE 265 Ca 0.12 -0.27 0.00 0.00 3.98 0.00 0.00 57.97 61.79 2g7n h PHE 265 Cb 0.59 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.96 2g7n h PHE 265 CO 0.03 1.03 0.00 0.41 -2.02 0.00 0.00 178.31 177.76 2g7n n GLY 266 N 0.39 -0.12 7.00 2.40 0.00 -0.86 -0.74 105.19 113.24 2g7n n GLY 266 Ca -0.06 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2g7n n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7n n GLY 267 N 0.00 1.81 0.20 -0.02 0.00 -1.26 -2.13 105.19 103.79 2g7n n GLY 267 Ca 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 46.02 45.66 2g7n n GLY 267 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2g7n h HIS 268 N 0.00 0.01 -0.66 1.61 -0.00 -1.95 -3.09 115.15 111.07 2g7n h HIS 268 Ca 0.00 -0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.47 2g7n h HIS 268 Cb 0.00 -0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 27.33 2g7n h HIS 268 CO 0.00 0.30 0.27 -0.44 -0.00 0.00 0.00 177.93 178.06 2g7n h ASP 269 N 0.01 0.30 0.11 3.26 5.19 -1.73 -1.23 116.42 122.33 2g7n h ASP 269 Ca -0.00 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.47 2g7n h ASP 269 Cb 0.51 0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.07 2g7n h ASP 269 CO 0.04 0.16 -0.07 0.00 -3.12 0.00 0.00 179.24 176.25 2g7n h ALA 270 N 1.44 1.65 0.00 3.45 0.00 -1.40 -2.01 119.26 122.39 2g7n h ALA 270 Ca 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2g7n h ALA 270 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2g7n h ALA 270 CO -0.31 0.09 0.00 1.63 0.00 0.00 0.00 179.25 180.65 2g7n n LYS 271 N -4.12 0.07 0.11 0.00 5.02 -0.46 -1.94 118.16 116.85 2g7n n LYS 271 Ca -0.03 0.25 0.13 0.00 -2.02 0.00 0.00 58.31 56.64 2g7n n LYS 271 Cb 0.15 -1.50 0.45 0.00 -0.02 0.00 0.00 35.03 34.11 2g7n n LYS 271 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2g7n n PHE 272 N -1.41 0.84 -2.96 2.13 3.72 -0.76 -4.44 117.46 114.59 2g7n n PHE 272 Ca 0.04 0.28 -0.43 0.00 -0.05 0.00 0.00 57.45 57.29 2g7n n PHE 272 Cb 0.12 -0.95 -0.05 0.00 -0.94 0.00 0.00 39.48 37.66 2g7n n PHE 272 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2g7n s ILE 273 N -3.19 4.58 0.67 4.37 1.01 -0.82 -5.02 121.20 122.80 2g7n s ILE 273 Ca 0.08 0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.60 2g7n s ILE 273 Cb 0.11 -4.44 -0.00 0.00 0.01 0.00 0.00 42.46 38.15 2g7n s ILE 273 CO 0.51 -0.97 1.28 -0.90 0.00 0.00 0.00 174.94 174.85 2g7n n ASP 274 N 6.96 1.93 -0.33 3.58 5.68 -1.26 -4.73 116.55 128.38 2g7n n ASP 274 Ca -0.01 0.80 0.19 0.00 -0.50 0.00 0.00 54.79 55.27 2g7n n ASP 274 Cb 0.47 -1.55 0.40 0.00 -1.14 0.00 0.00 41.12 39.30 2g7n n ASP 274 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2g7n h SER 275 N 0.36 0.43 -0.07 -1.12 0.02 -1.95 -1.76 113.55 109.46 2g7n h SER 275 Ca -0.50 0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2g7n h SER 275 Cb 1.34 0.14 -0.00 0.00 0.14 0.00 0.00 62.40 64.01 2g7n h SER 275 CO 0.52 -0.07 0.03 -0.07 -1.14 0.00 0.00 176.83 176.10 2g7n h LEU 276 N 0.37 0.09 -1.13 5.07 4.07 -2.00 -1.72 115.31 120.07 2g7n h LEU 276 Ca 0.66 -0.12 -0.09 0.00 0.08 0.00 0.00 57.88 58.41 2g7n h LEU 276 Cb 1.39 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 43.10 2g7n h LEU 276 CO -0.58 0.19 -0.33 1.56 -1.08 0.00 0.00 178.44 178.20 2g7n h GLN 277 N -0.01 0.19 -0.42 1.13 4.20 -1.76 -0.65 115.11 117.77 2g7n h GLN 277 Ca 0.02 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2g7n h GLN 277 Cb 0.12 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2g7n h GLN 277 CO -0.00 0.50 0.20 1.49 -0.67 0.00 0.00 178.83 180.35 2g7n h GLU 278 N 0.16 0.61 -0.33 1.46 4.57 -1.12 -1.41 114.58 118.52 2g7n h GLU 278 Ca 0.02 -0.09 -0.14 0.00 -1.18 0.00 0.00 59.36 57.97 2g7n h GLU 278 Cb 0.67 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 2g7n h GLU 278 CO 0.05 0.53 -0.37 -0.91 -1.18 0.00 0.00 179.01 177.13 2g7n h ASN 279 N 0.54 0.82 -0.19 1.04 2.35 -1.04 -2.26 115.58 116.84 2g7n h ASN 279 Ca 0.15 -0.36 0.05 0.00 -0.55 0.00 0.00 56.30 55.58 2g7n h ASN 279 Cb 0.12 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.21 2g7n h ASN 279 CO -0.02 1.10 -0.12 -0.08 -1.65 0.00 0.00 177.43 176.66 2g7n h GLU 280 N 0.64 -0.11 -0.32 0.81 4.81 -0.76 0.15 114.58 119.81 2g7n h GLU 280 Ca 0.06 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2g7n h GLU 280 Cb 0.92 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 2g7n h GLU 280 CO 0.08 -0.07 0.12 0.74 -0.73 0.00 0.00 179.01 179.15 2g7n h PHE 281 N -0.11 0.49 -0.68 0.92 0.04 -1.20 -1.04 116.94 115.35 2g7n h PHE 281 Ca 0.11 -0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.87 2g7n h PHE 281 Cb 0.27 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.24 2g7n h PHE 281 CO -0.27 0.48 0.43 -0.09 -0.60 0.00 0.00 178.31 178.25 2g7n h ARG 282 N 0.36 0.81 -0.41 1.51 2.43 -1.01 0.09 114.38 118.16 2g7n h ARG 282 Ca 0.10 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2g7n h ARG 282 Cb 0.20 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2g7n h ARG 282 CO -0.01 0.54 0.12 1.25 -1.51 0.00 0.00 179.97 180.36 2g7n h LEU 283 N 0.84 0.60 0.16 3.80 7.12 -0.55 -0.27 115.31 127.01 2g7n h LEU 283 Ca 0.27 -0.21 0.01 0.00 0.13 0.00 0.00 57.88 58.09 2g7n h LEU 283 Cb 0.02 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 39.96 2g7n h LEU 283 CO -0.11 0.66 -0.26 0.22 -0.13 0.00 0.00 178.44 178.82 2g7n h TYR 284 N 0.52 -0.70 0.00 1.25 3.20 -0.52 -1.53 116.97 119.19 2g7n h TYR 284 Ca 0.13 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 2g7n h TYR 284 Cb 0.27 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2g7n h TYR 284 CO 0.01 -0.37 -0.20 1.88 -1.64 0.00 0.00 178.16 177.84 2g7n h TYR 285 N -0.50 0.00 -0.47 -3.82 0.05 -0.93 -1.83 116.97 109.48 2g7n h TYR 285 Ca 0.02 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.73 2g7n h TYR 285 Cb 0.50 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.22 2g7n h TYR 285 CO -0.22 0.20 0.02 -0.92 -1.05 0.00 0.00 178.16 176.19 2g7n h TYR 286 N 0.00 0.89 -0.62 4.88 3.20 -0.58 -1.76 116.97 122.98 2g7n h TYR 286 Ca -0.00 -0.14 -0.08 0.00 3.14 0.00 0.00 58.73 61.65 2g7n h TYR 286 Cb 0.67 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2g7n h TYR 286 CO 0.00 0.84 0.08 -0.91 -1.64 0.00 0.00 178.16 176.53 2g7n h ASN 287 N 0.68 1.00 -0.94 -2.11 2.35 -0.81 -2.18 115.58 113.55 2g7n h ASN 287 Ca 0.14 -0.27 0.02 0.00 -0.55 0.00 0.00 56.30 55.63 2g7n h ASN 287 Cb 0.47 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.53 2g7n h ASN 287 CO 0.02 1.02 0.62 0.11 -1.65 0.00 0.00 177.43 177.55 2g7n h LYS 288 N 0.94 1.22 -0.34 0.81 1.79 -1.02 -1.17 116.57 118.80 2g7n h LYS 288 Ca 0.19 -0.07 -0.09 0.00 -2.18 0.00 0.00 60.65 58.49 2g7n h LYS 288 Cb 0.45 -0.28 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 2g7n h LYS 288 CO 0.02 0.81 -0.18 0.74 -1.08 0.00 0.00 179.45 179.76 2g7n h PHE 289 N 1.26 0.69 -0.55 -1.35 -1.00 -1.05 -1.92 116.94 113.02 2g7n h PHE 289 Ca 0.35 -0.13 -0.03 0.00 2.81 0.00 0.00 57.97 60.97 2g7n h PHE 289 Cb -0.11 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.25 2g7n h PHE 289 CO -0.00 0.76 0.22 0.87 -1.61 0.00 0.00 178.31 178.55 2g7n h LYS 290 N 0.56 0.80 -0.68 1.51 1.57 -0.62 -0.74 116.57 118.96 2g7n h LYS 290 Ca 0.09 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2g7n h LYS 290 Cb 0.62 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2g7n h LYS 290 CO 0.04 0.65 0.17 -0.44 -0.57 0.00 0.00 179.45 179.31 2g7n h ASP 291 N 0.79 1.01 -0.45 0.86 3.32 -0.53 -1.43 116.42 119.99 2g7n h ASP 291 Ca 0.19 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 2g7n h ASP 291 Cb 0.15 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2g7n h ASP 291 CO -0.02 0.97 -0.07 0.58 -1.72 0.00 0.00 179.24 178.97 2g7n h VAL 292 N 1.02 1.26 -0.72 -1.35 2.07 -0.61 -1.82 116.25 116.11 2g7n h VAL 292 Ca 0.22 -1.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 2g7n h VAL 292 Cb 0.34 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2g7n h VAL 292 CO -0.00 0.41 0.31 0.00 0.02 0.00 0.00 177.57 178.31 2g7n h ALA 293 N 1.09 0.93 -0.29 1.67 0.00 -0.73 -1.90 119.26 120.02 2g7n h ALA 293 Ca 0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2g7n h ALA 293 Cb 0.59 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2g7n h ALA 293 CO 0.04 0.53 -0.02 0.66 0.00 0.00 0.00 179.25 180.46 2g7n h SER 294 N 1.02 0.51 -0.79 0.00 4.64 -1.05 -2.08 113.55 115.80 2g7n h SER 294 Ca 0.24 -0.33 0.05 0.00 -0.47 0.00 0.00 61.79 61.29 2g7n h SER 294 Cb 0.18 -0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 62.07 2g7n h SER 294 CO -0.02 0.72 0.48 0.74 -0.87 0.00 0.00 176.83 177.88 2g7n h THR 295 N 0.30 1.05 -0.46 2.95 2.02 -1.17 0.09 112.91 117.70 2g7n h THR 295 Ca 0.08 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 2g7n h THR 295 Cb 0.47 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2g7n h THR 295 CO 0.02 0.16 0.21 -0.07 0.37 0.00 0.00 175.52 176.22 2g7n h LEU 296 N 0.90 0.60 -1.28 2.58 3.38 -1.21 -1.60 115.31 118.68 2g7n h LEU 296 Ca 0.34 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2g7n h LEU 296 Cb 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2g7n h LEU 296 CO -0.16 0.57 0.16 0.78 0.09 0.00 0.00 178.44 179.87 2g7n h ASN 297 N 0.59 0.60 1.13 -0.43 2.35 -0.61 -2.31 115.58 116.90 2g7n h ASN 297 Ca 0.16 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2g7n h ASN 297 Cb 0.13 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2g7n h ASN 297 CO -0.02 0.56 -0.02 0.29 -1.65 0.00 0.00 177.43 176.59 2g7n n LYS 298 N -4.34 0.08 -2.42 0.81 5.02 -0.06 -4.84 118.16 112.42 2g7n n LYS 298 Ca 0.03 0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.97 2g7n n LYS 298 Cb 0.17 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 2g7n n LYS 298 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g7n s ALA 299 N -3.03 3.50 0.00 7.82 0.00 -0.64 -4.34 121.76 125.07 2g7n s ALA 299 Ca 0.13 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.78 2g7n s ALA 299 Cb 0.17 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2g7n s ALA 299 CO 0.56 -0.75 0.05 1.63 0.00 0.00 0.00 175.76 177.25 2g7n n LYS 300 N 5.07 5.20 -4.07 0.00 4.76 0.02 -5.02 118.16 124.13 2g7n n LYS 300 Ca 0.11 -0.05 -0.07 0.00 -2.87 0.00 0.00 58.31 55.43 2g7n n LYS 300 Cb 0.46 -0.48 -0.10 0.00 -1.84 0.00 0.00 35.03 33.07 2g7n n LYS 300 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2g7n s SER 301 N -0.76 0.45 0.04 4.39 0.15 -0.40 -5.04 113.70 112.54 2g7n s SER 301 Ca 0.00 -0.95 -0.04 0.00 0.70 0.00 0.00 55.95 55.66 2g7n s SER 301 Cb 0.00 0.20 -0.02 0.00 -1.71 0.00 0.00 66.02 64.49 2g7n s SER 301 CO 0.00 -0.59 0.05 -0.51 1.20 0.00 0.00 173.24 173.39 2g7n s ILE 302 N -3.77 0.15 0.16 6.45 2.07 -1.26 -0.88 121.20 124.11 2g7n s ILE 302 Ca 0.06 -1.23 0.07 0.00 -1.41 0.00 0.00 60.65 58.14 2g7n s ILE 302 Cb 0.07 -0.95 -0.04 0.00 0.13 0.00 0.00 42.46 41.67 2g7n s ILE 302 CO -0.10 -0.68 -0.04 -0.63 -1.91 0.00 0.00 174.94 171.59 2g7n s ILE 303 N -2.76 3.54 -0.06 2.00 -1.09 -0.84 -4.91 121.20 117.07 2g7n s ILE 303 Ca -0.04 -1.43 -0.01 0.00 -2.23 0.00 0.00 60.65 56.95 2g7n s ILE 303 Cb -0.00 -2.75 0.00 0.00 -1.58 0.00 0.00 42.46 38.13 2g7n s ILE 303 CO -0.05 -0.06 0.01 0.61 -1.23 0.00 0.00 174.94 174.22 2g7n n GLY 304 N 0.11 -3.20 2.39 6.18 0.00 -1.26 -4.79 105.19 104.62 2g7n n GLY 304 Ca -0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 2g7n n GLY 304 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g7n n THR 305 N 0.19 0.73 0.73 2.61 -2.24 -1.26 -3.58 114.28 111.46 2g7n n THR 305 Ca -0.02 -0.36 0.08 0.00 -2.27 0.00 0.00 64.05 61.48 2g7n n THR 305 Cb 0.03 -1.62 -0.05 0.00 -2.10 0.00 0.00 70.33 66.59 2g7n n THR 305 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g7n n THR 306 N 2.90 0.00 -3.53 4.28 -2.24 -1.26 -5.00 114.28 109.44 2g7n n THR 306 Ca 0.10 -0.22 -0.08 0.00 -2.27 0.00 0.00 64.05 61.58 2g7n n THR 306 Cb 0.22 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 2g7n n THR 306 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g7n s ALA 307 N -2.22 -1.87 0.60 6.98 0.00 -1.23 -5.14 121.76 118.86 2g7n s ALA 307 Ca 0.10 1.20 -0.06 0.00 0.00 0.00 0.00 51.96 53.19 2g7n s ALA 307 Cb 0.12 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.39 2g7n s ALA 307 CO 0.53 -0.60 0.91 -1.54 0.00 0.00 0.00 175.76 175.07 2g7n s SER 308 N -2.18 5.63 0.18 0.00 1.04 -1.26 -4.93 113.70 112.18 2g7n s SER 308 Ca 0.04 0.78 -0.12 0.00 0.48 0.00 0.00 55.95 57.13 2g7n s SER 308 Cb -0.01 -1.77 0.10 0.00 0.10 0.00 0.00 66.02 64.44 2g7n s SER 308 CO -0.06 -1.06 1.79 0.25 0.98 0.00 0.00 173.24 175.14 2g7n h LEU 309 N -0.20 0.81 -1.08 2.42 5.85 -1.96 -1.86 115.31 119.29 2g7n h LEU 309 Ca -0.45 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.20 2g7n h LEU 309 Cb 1.25 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 2g7n h LEU 309 CO 0.61 0.69 0.62 -0.61 -0.34 0.00 0.00 178.44 179.41 2g7n h GLN 310 N 0.88 1.16 -0.00 1.25 4.15 -1.99 -0.45 115.11 120.11 2g7n h GLN 310 Ca 0.22 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 2g7n h GLN 310 Cb 0.06 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 27.49 2g7n h GLN 310 CO -0.03 0.77 -0.00 -0.92 -1.93 0.00 0.00 178.83 176.71 2g7n h TYR 311 N 1.19 0.00 -0.60 3.99 3.20 -1.79 -2.63 116.97 120.34 2g7n h TYR 311 Ca 0.37 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.15 2g7n h TYR 311 Cb 0.00 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2g7n h TYR 311 CO -0.00 0.42 0.02 0.52 -1.64 0.00 0.00 178.16 177.48 2g7n h MET 312 N -0.41 1.03 -0.91 1.82 2.86 -1.20 -0.59 114.93 117.53 2g7n h MET 312 Ca 0.00 -0.31 0.06 0.00 -2.06 0.00 0.00 59.70 57.39 2g7n h MET 312 Cb 0.42 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.92 2g7n h MET 312 CO 0.00 1.00 0.59 0.87 1.06 0.00 0.00 176.91 180.43 2g7n h LYS 313 N 0.95 1.02 -0.02 1.72 1.57 -1.12 -0.91 116.57 119.77 2g7n h LYS 313 Ca 0.17 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 2g7n h LYS 313 Cb 0.52 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2g7n h LYS 313 CO 0.03 0.67 -0.68 -0.97 -0.57 0.00 0.00 179.45 177.93 2g7n h ASN 314 N 1.05 0.12 -0.55 0.86 -1.24 -1.03 -1.86 115.58 112.92 2g7n h ASN 314 Ca 0.39 -0.08 -0.01 0.00 0.71 0.00 0.00 56.30 57.31 2g7n h ASN 314 Cb 0.18 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.17 2g7n h ASN 314 CO -0.14 0.76 0.30 0.58 -1.29 0.00 0.00 177.43 177.64 2g7n h VAL 315 N 0.07 1.18 0.00 2.57 2.07 0.26 -1.88 116.25 120.51 2g7n h VAL 315 Ca -0.01 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 2g7n h VAL 315 Cb 1.21 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2g7n h VAL 315 CO 0.10 0.20 -0.33 -0.26 0.02 0.00 0.00 177.57 177.30 2g7n h PHE 316 N 0.74 0.00 -0.70 1.57 0.04 -1.36 -1.48 116.94 115.75 2g7n h PHE 316 Ca 0.19 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.93 2g7n h PHE 316 Cb 0.05 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 2g7n h PHE 316 CO -0.01 0.33 0.32 -0.22 -0.60 0.00 0.00 178.31 178.12 2g7n h LYS 317 N 0.00 1.03 -0.06 1.51 3.64 -0.90 -1.16 116.57 120.63 2g7n h LYS 317 Ca -0.00 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 2g7n h LYS 317 Cb 1.14 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2g7n h LYS 317 CO 0.04 0.83 -0.09 0.93 -2.27 0.00 0.00 179.45 178.89 2g7n h GLU 318 N 0.99 0.17 -0.04 1.90 5.08 -1.17 -0.24 114.58 121.27 2g7n h GLU 318 Ca 0.24 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2g7n h GLU 318 Cb 0.15 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2g7n h GLU 318 CO -0.03 0.65 -0.21 -0.22 -1.00 0.00 0.00 179.01 178.20 2g7n h LYS 319 N -0.29 -0.31 -0.03 2.33 3.64 -1.10 -2.79 116.57 118.03 2g7n h LYS 319 Ca 0.01 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2g7n h LYS 319 Cb 0.63 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2g7n h LYS 319 CO 0.02 -0.20 0.00 0.66 -2.27 0.00 0.00 179.45 177.66 2g7n n TYR 320 N -5.34 0.02 -3.79 1.91 4.01 -0.45 -4.95 117.16 108.56 2g7n n TYR 320 Ca -0.04 -0.01 -0.25 0.00 -0.16 0.00 0.00 57.90 57.44 2g7n n TYR 320 Cb 0.26 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.30 2g7n n TYR 320 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2g7n n LEU 321 N -0.10 -2.74 -4.89 7.72 4.77 -0.21 -4.88 117.00 116.66 2g7n n LEU 321 Ca 0.20 -0.93 -0.29 0.00 -0.03 0.00 0.00 56.01 54.95 2g7n n LEU 321 Cb 0.29 -2.44 0.01 0.00 -2.33 0.00 0.00 43.42 38.95 2g7n n LEU 321 CO 0.16 0.42 0.60 -0.76 -1.33 0.00 0.00 177.39 176.49 2g7n s LEU 322 N -6.74 3.36 -0.11 2.23 1.43 -0.53 -4.75 118.68 113.58 2g7n s LEU 322 Ca 0.09 1.15 -0.05 0.00 -1.03 0.00 0.00 54.13 54.30 2g7n s LEU 322 Cb -0.03 -4.13 -0.04 0.00 0.03 0.00 0.00 46.19 42.02 2g7n s LEU 322 CO 0.85 -0.80 0.07 -0.44 0.23 0.00 0.00 176.35 176.25 2g7n s SER 323 N -4.17 5.77 -0.16 2.29 0.01 -0.08 -4.91 113.70 112.45 2g7n s SER 323 Ca 0.52 0.28 -0.02 0.00 1.31 0.00 0.00 55.95 58.04 2g7n s SER 323 Cb -0.11 -1.78 -0.01 0.00 0.21 0.00 0.00 66.02 64.33 2g7n s SER 323 CO 0.50 0.37 -0.10 -0.70 0.41 0.00 0.00 173.24 173.72 2g7n s GLU 324 N -0.82 3.39 0.72 12.44 2.12 -1.26 -1.32 118.70 133.97 2g7n s GLU 324 Ca 0.13 -0.66 -0.05 0.00 0.36 0.00 0.00 54.97 54.75 2g7n s GLU 324 Cb -0.12 -2.77 0.09 0.00 0.26 0.00 0.00 34.13 31.59 2g7n s GLU 324 CO 0.03 0.06 1.02 0.16 -0.54 0.00 0.00 175.26 175.99 2g7n s ASP 325 N 0.76 4.53 0.34 -1.70 1.47 -0.46 -4.87 116.67 116.74 2g7n s ASP 325 Ca -0.04 0.16 0.14 0.00 1.18 0.00 0.00 52.55 53.99 2g7n s ASP 325 Cb -0.15 -0.69 1.08 0.00 -0.34 0.00 0.00 42.92 42.81 2g7n s ASP 325 CO 0.01 -1.76 1.66 0.74 0.68 0.00 0.00 175.17 176.51 2g7n h THR 326 N -0.63 0.31 0.00 2.11 2.02 -2.00 0.76 112.91 115.48 2g7n h THR 326 Ca -0.42 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2g7n h THR 326 Cb 1.29 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2g7n h THR 326 CO 0.51 0.06 0.00 -1.20 0.37 0.00 0.00 175.52 175.26 2g7n n SER 327 N -5.05 0.00 -0.23 4.18 7.64 -1.26 -4.87 113.62 114.03 2g7n n SER 327 Ca 0.31 -0.90 -0.02 0.00 1.01 0.00 0.00 58.87 59.28 2g7n n SER 327 Cb 0.97 -0.03 -0.00 0.00 -1.01 0.00 0.00 64.21 64.14 2g7n n SER 327 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g7n n GLY 328 N 0.99 0.29 3.82 0.23 0.00 0.26 -5.03 105.19 105.75 2g7n n GLY 328 Ca 0.23 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 2g7n n GLY 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g7n s LYS 329 N -4.08 3.70 0.15 1.61 2.47 -1.25 -4.84 119.74 117.50 2g7n s LYS 329 Ca 0.00 -0.17 -0.12 0.00 -1.56 0.00 0.00 55.97 54.12 2g7n s LYS 329 Cb 0.00 -3.26 -0.07 0.00 -1.46 0.00 0.00 37.83 33.04 2g7n s LYS 329 CO 0.00 0.61 0.52 -0.06 0.16 0.00 0.00 175.35 176.57 2g7n s PHE 330 N -0.53 3.56 0.14 4.03 0.08 -1.26 -1.35 117.98 122.65 2g7n s PHE 330 Ca 0.12 0.96 -0.15 0.00 0.12 0.00 0.00 56.93 57.98 2g7n s PHE 330 Cb -0.12 -2.30 0.03 0.00 -0.57 0.00 0.00 43.02 40.06 2g7n s PHE 330 CO 0.02 0.41 0.40 -1.54 -0.10 0.00 0.00 175.22 174.41 2g7n s SER 331 N -1.89 -0.19 -0.27 1.36 1.04 -0.43 -4.73 113.70 108.59 2g7n s SER 331 Ca 0.39 -0.42 -0.09 0.00 0.48 0.00 0.00 55.95 56.31 2g7n s SER 331 Cb -0.14 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 2g7n s SER 331 CO 0.19 -0.89 0.14 -0.69 0.98 0.00 0.00 173.24 172.98 2g7n s VAL 332 N -3.83 4.87 -0.24 5.02 1.01 -1.26 -0.90 120.40 125.06 2g7n s VAL 332 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 2g7n s VAL 332 Cb 0.02 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 2g7n s VAL 332 CO -0.09 0.28 0.80 -0.62 0.00 0.00 0.00 175.10 175.46 2g7n s ASP 333 N 1.69 6.79 0.22 3.32 -1.08 -1.26 -4.95 116.67 121.41 2g7n s ASP 333 Ca 0.07 0.99 -0.08 0.00 -0.52 0.00 0.00 52.55 53.00 2g7n s ASP 333 Cb -0.16 -2.42 0.35 0.00 -1.46 0.00 0.00 42.92 39.24 2g7n s ASP 333 CO 0.08 -0.49 1.70 0.50 0.52 0.00 0.00 175.17 177.47 2g7n h LYS 334 N 7.70 0.25 -0.47 4.34 3.11 -1.98 0.31 116.57 129.83 2g7n h LYS 334 Ca -0.24 -0.02 0.02 0.00 -2.81 0.00 0.00 60.65 57.61 2g7n h LYS 334 Cb 1.10 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 32.24 2g7n h LYS 334 CO 0.86 0.17 0.29 1.25 -2.81 0.00 0.00 179.45 179.20 2g7n h LEU 335 N 0.26 0.47 -0.45 5.20 5.85 -1.99 0.23 115.31 124.88 2g7n h LEU 335 Ca 0.35 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.99 2g7n h LEU 335 Cb 0.55 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2g7n h LEU 335 CO -0.45 0.33 -0.05 0.11 -0.34 0.00 0.00 178.44 178.04 2g7n h LYS 336 N 0.57 0.83 0.10 1.25 1.57 -1.61 -1.59 116.57 117.69 2g7n h LYS 336 Ca 0.18 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2g7n h LYS 336 Cb -0.00 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2g7n h LYS 336 CO -0.08 0.91 -0.05 0.35 -0.57 0.00 0.00 179.45 180.02 2g7n h PHE 337 N 0.66 -0.12 -0.75 -1.35 3.57 -0.01 -1.73 116.94 117.21 2g7n h PHE 337 Ca 0.12 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.71 2g7n h PHE 337 Cb 0.57 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 2g7n h PHE 337 CO 0.04 -0.01 0.49 -0.44 -2.23 0.00 0.00 178.31 176.17 2g7n h ASP 338 N -0.21 0.61 0.02 0.41 5.19 -0.49 0.19 116.42 122.15 2g7n h ASP 338 Ca -0.01 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2g7n h ASP 338 Cb 0.17 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.57 2g7n h ASP 338 CO 0.02 0.37 -0.01 0.50 -3.12 0.00 0.00 179.24 177.00 2g7n h LYS 339 N 0.68 -0.03 -0.35 3.56 3.64 -0.97 -1.16 116.57 121.94 2g7n h LYS 339 Ca 0.34 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.68 2g7n h LYS 339 Cb 0.43 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2g7n h LYS 339 CO -0.12 0.28 0.03 1.25 -2.27 0.00 0.00 179.45 178.62 2g7n h LEU 340 N -0.34 0.58 -0.70 5.20 5.85 -0.84 -1.33 115.31 123.73 2g7n h LEU 340 Ca -0.00 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.46 2g7n h LEU 340 Cb 0.32 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2g7n h LEU 340 CO 0.00 0.72 0.44 0.22 -0.34 0.00 0.00 178.44 179.48 2g7n h TYR 341 N 0.42 0.82 -0.32 1.25 3.20 -0.65 -1.65 116.97 120.05 2g7n h TYR 341 Ca 0.10 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.89 2g7n h TYR 341 Cb 0.40 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2g7n h TYR 341 CO 0.03 0.46 -0.23 -0.22 -1.64 0.00 0.00 178.16 176.56 2g7n h LYS 342 N 0.85 0.61 -0.05 1.82 3.64 -1.06 -1.52 116.57 120.87 2g7n h LYS 342 Ca 0.28 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2g7n h LYS 342 Cb 0.02 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2g7n h LYS 342 CO -0.11 0.80 0.03 1.98 -2.27 0.00 0.00 179.45 179.87 2g7n h MET 343 N 0.54 0.06 0.00 1.90 4.05 -0.60 0.38 114.93 121.27 2g7n h MET 343 Ca 0.08 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.40 2g7n h MET 343 Cb 0.69 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.46 2g7n h MET 343 CO 0.05 0.11 -0.44 -0.07 0.23 0.00 0.00 176.91 176.79 2g7n h LEU 344 N 0.00 0.00 0.00 3.39 3.38 -1.22 -1.96 115.31 118.90 2g7n h LEU 344 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2g7n h LEU 344 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2g7n h LEU 344 CO -0.00 0.44 -1.55 0.35 0.09 0.00 0.00 178.44 177.76 2g7n n THR 345 N -3.84 0.04 -0.01 0.22 -2.24 -0.58 -4.51 114.28 103.37 2g7n n THR 345 Ca -0.01 -0.28 -0.01 0.00 -2.27 0.00 0.00 64.05 61.48 2g7n n THR 345 Cb 0.49 0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 68.89 2g7n n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g7n n GLU 346 N -1.94 2.65 -0.03 -0.78 1.02 0.13 -4.78 120.64 116.91 2g7n n GLU 346 Ca -0.03 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.95 2g7n n GLU 346 Cb 0.34 -1.04 -0.13 0.00 -0.02 0.00 0.00 31.44 30.58 2g7n n GLU 346 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2g7n h ILE 347 N 0.00 1.69 -2.13 -3.67 5.03 -1.26 -3.41 117.51 113.76 2g7n h ILE 347 Ca -0.04 -2.40 -0.61 0.00 -0.12 0.00 0.00 64.86 61.69 2g7n h ILE 347 Cb 1.09 3.30 -0.12 0.00 -3.03 0.00 0.00 36.82 38.06 2g7n h ILE 347 CO -0.00 0.64 0.98 -0.31 -0.68 0.00 0.00 178.15 178.79 2g7n s TYR 348 N -2.34 2.63 0.04 1.37 2.02 -0.75 -4.80 117.35 115.52 2g7n s TYR 348 Ca -0.17 -0.67 -0.02 0.00 -0.37 0.00 0.00 57.07 55.84 2g7n s TYR 348 Cb -0.01 -4.48 -0.03 0.00 -0.40 0.00 0.00 41.96 37.04 2g7n s TYR 348 CO 0.74 -1.80 0.01 0.95 -1.57 0.00 0.00 175.55 173.88 2g7n s THR 349 N 4.45 0.17 0.19 -0.71 -4.23 -1.26 -4.69 115.64 109.57 2g7n s THR 349 Ca 0.34 -1.42 -0.12 0.00 -1.18 0.00 0.00 61.69 59.31 2g7n s THR 349 Cb -0.08 -1.11 0.11 0.00 1.34 0.00 0.00 72.50 72.76 2g7n s THR 349 CO 0.02 -0.79 1.82 -0.08 -0.54 0.00 0.00 174.62 175.05 2g7n h GLU 350 N 3.54 0.66 -0.72 3.99 4.81 -0.70 -2.31 114.58 123.85 2g7n h GLU 350 Ca -0.33 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 58.93 2g7n h GLU 350 Cb 1.17 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.34 2g7n h GLU 350 CO 0.57 0.44 0.39 0.22 -0.73 0.00 0.00 179.01 179.90 2g7n h ASP 351 N 0.68 0.56 0.15 1.04 3.58 -1.20 -1.71 116.42 119.52 2g7n h ASP 351 Ca 0.25 0.04 -0.11 0.00 0.42 0.00 0.00 57.03 57.63 2g7n h ASP 351 Cb 0.07 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2g7n h ASP 351 CO -0.12 0.34 -0.38 0.78 -2.88 0.00 0.00 179.24 176.98 2g7n h ASN 352 N 0.69 0.33 -0.15 2.28 2.35 -1.72 -2.90 115.58 116.46 2g7n h ASN 352 Ca 0.34 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.87 2g7n h ASN 352 Cb 0.27 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2g7n h ASN 352 CO -0.22 0.69 -0.16 -0.26 -1.65 0.00 0.00 177.43 175.83 2g7n h PHE 353 N 0.27 0.60 -0.93 1.19 0.04 -0.80 -2.35 116.94 114.97 2g7n h PHE 353 Ca 0.03 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 2g7n h PHE 353 Cb 0.79 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.74 2g7n h PHE 353 CO 0.02 0.68 0.53 0.28 -0.60 0.00 0.00 178.31 179.22 2g7n h VAL 354 N 0.50 1.26 -0.54 -0.55 2.07 -1.19 -0.23 116.25 117.57 2g7n h VAL 354 Ca 0.09 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 2g7n h VAL 354 Cb 0.56 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2g7n h VAL 354 CO 0.04 0.28 0.23 0.78 0.02 0.00 0.00 177.57 178.92 2g7n h ASN 355 N 1.29 0.69 -0.01 0.57 2.35 -1.32 0.13 115.58 119.28 2g7n h ASN 355 Ca 0.33 -0.07 -0.26 0.00 -0.55 0.00 0.00 56.30 55.75 2g7n h ASN 355 Cb -0.02 -0.18 0.02 0.00 0.05 0.00 0.00 38.32 38.20 2g7n h ASN 355 CO -0.06 0.61 -0.99 -0.26 -1.65 0.00 0.00 177.43 175.08 2g7n h PHE 356 N 0.76 1.02 0.00 1.19 -1.00 -0.94 -3.27 116.94 114.71 2g7n h PHE 356 Ca 0.19 -0.55 -0.03 0.00 2.81 0.00 0.00 57.97 60.39 2g7n h PHE 356 Cb 0.12 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 2g7n h PHE 356 CO 0.01 1.38 -0.15 0.74 -1.61 0.00 0.00 178.31 178.68 2g7n h PHE 357 N 0.37 0.00 -5.19 -0.55 0.04 -0.94 -3.48 116.94 107.19 2g7n h PHE 357 Ca -0.12 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.34 2g7n h PHE 357 Cb 1.65 0.00 0.14 0.00 2.20 0.00 0.00 35.95 39.94 2g7n h PHE 357 CO 0.11 0.15 -0.64 1.63 -0.60 0.00 0.00 178.31 178.96 2g7n n LYS 358 N -3.18 -6.22 -4.37 1.51 4.76 0.02 -5.01 118.16 105.67 2g7n n LYS 358 Ca 0.02 0.73 -0.25 0.00 -2.87 0.00 0.00 58.31 55.94 2g7n n LYS 358 Cb 0.52 -5.44 -0.09 0.00 -1.84 0.00 0.00 35.03 28.18 2g7n n LYS 358 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2g7n s VAL 359 N -3.30 2.49 0.19 -0.18 -7.23 -1.21 -5.02 120.40 106.14 2g7n s VAL 359 Ca 0.19 -1.98 -0.18 0.00 -1.81 0.00 0.00 61.98 58.20 2g7n s VAL 359 Cb -0.09 -2.81 -0.08 0.00 0.56 0.00 0.00 36.38 33.97 2g7n s VAL 359 CO 0.64 -0.17 0.66 -0.51 -0.31 0.00 0.00 175.10 175.41 2g7n s ILE 360 N -2.55 4.66 0.23 -0.62 2.07 -1.26 -4.89 121.20 118.83 2g7n s ILE 360 Ca 0.35 1.17 -0.20 0.00 -1.41 0.00 0.00 60.65 60.56 2g7n s ILE 360 Cb 0.01 -3.84 0.03 0.00 0.13 0.00 0.00 42.46 38.80 2g7n s ILE 360 CO 0.19 0.26 0.61 0.21 -1.91 0.00 0.00 174.94 174.30 2g7n s ASN 361 N -1.60 -0.31 0.61 4.50 2.47 -1.26 -4.66 114.94 114.68 2g7n s ASN 361 Ca 0.40 -0.47 -0.19 0.00 0.42 0.00 0.00 52.86 53.02 2g7n s ASN 361 Cb -0.17 0.64 -0.04 0.00 -1.45 0.00 0.00 41.25 40.24 2g7n s ASN 361 CO 0.20 -1.16 1.14 -2.11 -3.72 0.00 0.00 177.10 171.45 2g7n n ARG 362 N -0.40 1.10 0.05 0.43 1.85 -1.26 -4.89 116.66 113.55 2g7n n ARG 362 Ca -0.08 0.42 0.12 0.00 -1.00 0.00 0.00 57.85 57.31 2g7n n ARG 362 Cb 0.62 -2.35 0.15 0.00 -1.05 0.00 0.00 32.46 29.82 2g7n n ARG 362 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2g7n n LYS 363 N -1.29 0.28 -3.71 2.89 4.76 -1.26 -4.94 118.16 114.89 2g7n n LYS 363 Ca 0.14 0.07 -0.11 0.00 -2.87 0.00 0.00 58.31 55.54 2g7n n LYS 363 Cb 0.47 -1.66 -0.06 0.00 -1.84 0.00 0.00 35.03 31.93 2g7n n LYS 363 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2g7n s THR 364 N -3.17 0.08 -0.36 -0.18 -1.32 -1.26 -4.88 115.64 104.55 2g7n s THR 364 Ca 0.06 -0.68 0.22 0.00 -1.21 0.00 0.00 61.69 60.08 2g7n s THR 364 Cb 0.14 -1.07 0.29 0.00 -1.51 0.00 0.00 72.50 70.34 2g7n s THR 364 CO 0.73 -0.38 1.59 0.22 -2.21 0.00 0.00 174.62 174.58 2g7n h TYR 365 N 2.84 0.00 -0.62 9.09 3.20 -1.95 -3.36 116.97 126.17 2g7n h TYR 365 Ca -0.33 0.00 -0.71 0.00 3.14 0.00 0.00 58.73 60.84 2g7n h TYR 365 Cb 1.22 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.43 2g7n h TYR 365 CO 0.40 0.10 3.09 1.28 -1.64 0.00 0.00 178.16 181.38 2g7n n LEU 366 N -3.13 8.39 0.00 2.82 4.77 -1.26 -4.86 117.00 123.73 2g7n n LEU 366 Ca 0.03 -4.65 0.00 0.00 -0.03 0.00 0.00 56.01 51.37 2g7n n LEU 366 Cb 0.56 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 2g7n n LEU 366 CO 0.35 2.07 0.00 -0.46 -1.33 0.00 0.00 177.39 178.02 2g7n n ASN 367 N 2.58 1.47 -4.13 -1.43 6.94 -1.26 -4.81 115.26 114.61 2g7n n ASN 367 Ca 0.70 -0.69 -0.26 0.00 -0.02 0.00 0.00 54.58 54.31 2g7n n ASN 367 Cb 0.24 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.50 2g7n n ASN 367 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2g7n s PHE 368 N -0.74 1.68 0.32 -2.53 0.40 -0.84 -4.98 117.98 111.30 2g7n s PHE 368 Ca 0.00 -0.49 -0.29 0.00 -0.60 0.00 0.00 56.93 55.55 2g7n s PHE 368 Cb 0.00 -1.14 -0.11 0.00 0.51 0.00 0.00 43.02 42.28 2g7n s PHE 368 CO 0.00 -0.17 1.47 -0.51 0.70 0.00 0.00 175.22 176.71 2g7n s ASP 369 N 0.07 6.50 -0.19 1.36 1.01 -1.26 -4.91 116.67 119.25 2g7n s ASP 369 Ca -0.04 2.87 -0.08 0.00 0.71 0.00 0.00 52.55 56.02 2g7n s ASP 369 Cb -0.12 -2.65 -0.09 0.00 1.01 0.00 0.00 42.92 41.08 2g7n s ASP 369 CO 0.02 -0.79 -0.23 0.29 0.21 0.00 0.00 175.17 174.67 2g7n n LYS 370 N 1.40 0.42 -3.75 8.23 4.76 -1.24 -4.17 118.16 123.82 2g7n n LYS 370 Ca 0.04 0.17 -0.03 0.00 -2.87 0.00 0.00 58.31 55.62 2g7n n LYS 370 Cb 0.39 -1.22 -0.01 0.00 -1.84 0.00 0.00 35.03 32.35 2g7n n LYS 370 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g7n s ALA 371 N -2.36 -1.70 -0.05 7.82 0.00 -1.25 0.28 121.76 124.50 2g7n s ALA 371 Ca -0.27 0.15 0.04 0.00 0.00 0.00 0.00 51.96 51.89 2g7n s ALA 371 Cb 0.10 0.62 -0.00 0.00 0.00 0.00 0.00 23.12 23.84 2g7n s ALA 371 CO 0.36 -1.05 -0.17 0.54 0.00 0.00 0.00 175.76 175.44 2g7n s VAL 372 N -3.21 1.47 0.10 0.00 0.11 -0.85 -0.64 120.40 117.38 2g7n s VAL 372 Ca 0.13 -0.73 0.09 0.00 -2.93 0.00 0.00 61.98 58.54 2g7n s VAL 372 Cb -0.01 -1.27 -0.04 0.00 -1.53 0.00 0.00 36.38 33.54 2g7n s VAL 372 CO 0.02 0.42 -0.22 -0.36 -3.33 0.00 0.00 175.10 171.63 2g7n s PHE 373 N 0.11 2.44 -0.02 1.54 0.40 0.52 -0.90 117.98 122.08 2g7n s PHE 373 Ca -0.06 -0.32 -0.18 0.00 -0.60 0.00 0.00 56.93 55.78 2g7n s PHE 373 Cb -0.12 -1.34 -0.05 0.00 0.51 0.00 0.00 43.02 42.01 2g7n s PHE 373 CO 0.03 0.32 0.50 0.50 0.70 0.00 0.00 175.22 177.26 2g7n s ARG 374 N -1.89 4.17 0.21 0.44 6.06 -0.12 -1.05 118.95 126.77 2g7n s ARG 374 Ca 0.15 0.55 -0.00 0.00 -2.50 0.00 0.00 55.73 53.93 2g7n s ARG 374 Cb -0.10 -3.31 -0.04 0.00 0.06 0.00 0.00 34.95 31.56 2g7n s ARG 374 CO 0.07 0.47 0.14 0.96 -2.50 0.00 0.00 175.30 174.44 2g7n s ILE 375 N -0.45 0.04 -0.30 4.11 -4.36 -0.44 -2.47 121.20 117.33 2g7n s ILE 375 Ca 0.27 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.64 2g7n s ILE 375 Cb -0.17 -2.51 0.12 0.00 1.25 0.00 0.00 42.46 41.15 2g7n s ILE 375 CO 0.14 0.00 0.23 0.21 0.24 0.00 0.00 174.94 175.76 2g7n s ASN 376 N -3.18 2.49 0.00 4.36 2.47 -1.26 -4.61 114.94 115.21 2g7n s ASN 376 Ca 0.39 -1.06 0.27 0.00 0.42 0.00 0.00 52.86 52.88 2g7n s ASN 376 Cb 0.07 0.12 0.87 0.00 -1.45 0.00 0.00 41.25 40.85 2g7n s ASN 376 CO 0.13 -0.40 1.64 2.30 -3.72 0.00 0.00 177.10 177.05 2g7n n ILE 377 N 5.20 0.00 -0.03 -5.21 -5.35 -1.26 -4.42 119.36 108.29 2g7n n ILE 377 Ca -0.03 -0.27 -0.11 0.00 -0.27 0.00 0.00 62.75 62.06 2g7n n ILE 377 Cb 0.44 0.65 -0.06 0.00 -1.74 0.00 0.00 39.64 38.93 2g7n n ILE 377 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2g7n h VAL 378 N 2.58 1.17 -3.44 7.28 2.07 -1.91 -3.39 116.25 120.62 2g7n h VAL 378 Ca 0.00 -0.54 -0.52 0.00 0.82 0.00 0.00 66.70 66.46 2g7n h VAL 378 Cb 0.58 1.29 0.05 0.00 -1.52 0.00 0.00 31.29 31.69 2g7n h VAL 378 CO 0.00 0.16 0.70 -2.84 0.02 0.00 0.00 177.57 175.61 2g7n s PRO 379 N -5.42 4.32 0.55 1.57 0.02 -1.26 -4.89 135.00 129.90 2g7n s PRO 379 Ca -0.14 2.20 0.24 0.00 0.02 0.00 0.00 61.00 63.32 2g7n s PRO 379 Cb 0.06 -3.14 1.57 0.00 0.02 0.00 0.00 34.50 33.01 2g7n s PRO 379 CO 0.70 -0.33 2.19 -0.44 -0.33 0.00 0.00 177.00 178.79 2g7n h ASP 380 N 4.97 0.00 0.67 2.53 3.45 -1.84 -0.85 116.42 125.35 2g7n h ASP 380 Ca -0.46 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 56.98 2g7n h ASP 380 Cb 1.22 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2g7n h ASP 380 CO 0.76 0.02 -0.09 1.05 -1.57 0.00 0.00 179.24 179.41 2g7n h GLU 381 N 0.00 0.00 0.00 3.56 4.11 -1.95 -3.27 114.58 117.04 2g7n h GLU 381 Ca -0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 59.05 2g7n h GLU 381 Cb 0.04 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 2g7n h GLU 381 CO 0.00 0.09 -2.44 0.09 0.07 0.00 0.00 179.01 176.82 2g7n n ASN 382 N -3.32 1.43 -3.68 3.06 3.02 -0.37 -5.03 115.26 110.38 2g7n n ASN 382 Ca -0.01 -0.09 -0.12 0.00 -0.03 0.00 0.00 54.58 54.33 2g7n n ASN 382 Cb 0.28 -0.03 -0.09 0.00 -0.61 0.00 0.00 39.78 39.34 2g7n n ASN 382 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g7n s TYR 383 N -2.51 -0.69 0.17 3.10 6.14 -0.91 -4.52 117.35 118.12 2g7n s TYR 383 Ca -0.28 1.59 0.08 0.00 0.64 0.00 0.00 57.07 59.10 2g7n s TYR 383 Cb 0.08 0.29 -0.04 0.00 0.42 0.00 0.00 41.96 42.71 2g7n s TYR 383 CO 0.67 -0.34 -0.17 0.95 0.64 0.00 0.00 175.55 177.30 2g7n s THR 384 N 0.67 1.75 0.34 4.34 -4.23 -0.78 -4.21 115.64 113.53 2g7n s THR 384 Ca -0.03 -1.96 0.05 0.00 -1.18 0.00 0.00 61.69 58.58 2g7n s THR 384 Cb -0.05 -1.85 0.30 0.00 1.34 0.00 0.00 72.50 72.24 2g7n s THR 384 CO -0.04 -0.38 1.92 0.40 -0.54 0.00 0.00 174.62 175.97 2g7n h ILE 385 N 3.13 0.98 0.08 2.99 2.04 -1.89 0.15 117.51 124.99 2g7n h ILE 385 Ca -0.41 -0.28 -0.28 0.00 1.00 0.00 0.00 64.86 64.89 2g7n h ILE 385 Cb 1.21 0.09 0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2g7n h ILE 385 CO 0.53 0.15 -1.13 0.11 0.00 0.00 0.00 178.15 177.82 2g7n h LYS 386 N 0.82 0.62 -0.00 2.37 6.56 -1.95 -3.41 116.57 121.58 2g7n h LYS 386 Ca 0.38 -0.77 0.00 0.00 -1.06 0.00 0.00 60.65 59.19 2g7n h LYS 386 Cb 0.38 0.25 0.00 0.00 -0.57 0.00 0.00 32.23 32.28 2g7n h LYS 386 CO -0.15 1.34 -0.00 -0.25 -2.06 0.00 0.00 179.45 178.33 2g7n n ASP 387 N -3.86 1.00 0.00 0.86 8.00 -1.15 -5.09 116.55 116.31 2g7n n ASP 387 Ca -0.13 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.37 2g7n n ASP 387 Cb 0.93 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 42.07 2g7n n ASP 387 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g7n n GLY 388 N 0.08 2.76 0.20 0.44 0.00 0.51 -2.03 105.19 107.14 2g7n n GLY 388 Ca 0.00 -0.31 0.09 0.00 0.00 0.00 0.00 46.02 45.80 2g7n n GLY 388 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2g7n h PHE 389 N 0.00 0.00 -0.88 1.61 0.04 -1.86 -2.07 116.94 113.78 2g7n h PHE 389 Ca 0.00 0.00 -0.73 0.00 2.80 0.00 0.00 57.97 60.04 2g7n h PHE 389 Cb 0.00 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.05 2g7n h PHE 389 CO 0.00 0.21 2.58 0.09 -0.60 0.00 0.00 178.31 180.59 2g7n n ASN 390 N -3.18 6.03 -4.63 2.17 3.02 -0.86 -4.38 115.26 113.42 2g7n n ASN 390 Ca 0.02 -3.00 -0.47 0.00 -0.03 0.00 0.00 54.58 51.10 2g7n n ASN 390 Cb 0.57 -1.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.21 2g7n n ASN 390 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2g7n n LEU 391 N 3.75 2.42 -0.08 3.41 4.77 -1.26 -4.28 117.00 125.74 2g7n n LEU 391 Ca 0.53 1.12 -0.03 0.00 -0.03 0.00 0.00 56.01 57.60 2g7n n LEU 391 Cb 0.32 -1.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.06 2g7n n LEU 391 CO 0.81 -0.76 0.50 0.11 -1.33 0.00 0.00 177.39 176.72 2g7n h LYS 392 N 4.43 -0.02 0.01 3.23 1.57 -1.93 -2.42 116.57 121.43 2g7n h LYS 392 Ca -0.45 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2g7n h LYS 392 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2g7n h LYS 392 CO 0.77 -0.01 -0.00 0.78 -0.57 0.00 0.00 179.45 180.42 2g7n h GLY 393 N -0.02 -0.01 -2.23 3.86 0.00 -2.00 -3.41 103.07 99.26 2g7n h GLY 393 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.95 2g7n h GLY 393 CO -0.19 -0.00 -1.43 0.00 0.00 0.00 0.00 176.54 174.91 2g7n n ALA 394 N -2.52 -4.76 1.24 3.60 0.00 -1.21 -4.65 120.51 112.21 2g7n n ALA 394 Ca -0.09 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2g7n n ALA 394 Cb 0.38 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2g7n n ALA 394 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2g7n n ASN 395 N 2.64 0.70 -0.64 0.00 6.94 -1.26 -2.79 115.26 120.84 2g7n n ASN 395 Ca -0.02 -1.93 0.08 0.00 -0.02 0.00 0.00 54.58 52.70 2g7n n ASN 395 Cb 0.43 -0.35 0.06 0.00 -2.36 0.00 0.00 39.78 37.56 2g7n n ASN 395 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2g7n n LEU 396 N -0.13 2.32 0.03 -4.53 4.77 -1.26 -4.63 117.00 113.57 2g7n n LEU 396 Ca 0.00 -0.97 -0.07 0.00 -0.03 0.00 0.00 56.01 54.95 2g7n n LEU 396 Cb 0.17 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.38 2g7n n LEU 396 CO 0.00 0.41 0.55 0.77 -1.33 0.00 0.00 177.39 177.79 2g7n h SER 397 N 3.14 0.48 -2.00 -1.43 4.64 -1.26 -2.86 113.55 114.27 2g7n h SER 397 Ca 0.00 -0.24 -0.48 0.00 -0.47 0.00 0.00 61.79 60.61 2g7n h SER 397 Cb 0.69 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 2g7n h SER 397 CO 0.00 0.89 -0.44 0.42 -0.87 0.00 0.00 176.83 176.83 2g7n s THR 398 N -4.07 4.26 -1.60 2.95 -4.23 -1.26 -4.46 115.64 107.23 2g7n s THR 398 Ca -0.06 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 2g7n s THR 398 Cb 0.12 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.53 2g7n s THR 398 CO 0.81 -0.25 0.00 0.59 -0.54 0.00 0.00 174.62 175.24 2g7n n ASN 399 N -1.39 -4.72 -2.65 3.99 3.02 -1.26 -1.16 115.26 111.08 2g7n n ASN 399 Ca -0.04 0.24 -0.17 0.00 -0.03 0.00 0.00 54.58 54.58 2g7n n ASN 399 Cb 0.58 -4.10 -0.00 0.00 -0.61 0.00 0.00 39.78 35.66 2g7n n ASN 399 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2g7n n PHE 400 N -2.98 -1.48 -0.11 3.10 3.72 -1.26 -4.83 117.46 113.63 2g7n n PHE 400 Ca -0.19 0.14 0.17 0.00 -0.05 0.00 0.00 57.45 57.52 2g7n n PHE 400 Cb 0.61 -3.17 0.57 0.00 -0.94 0.00 0.00 39.48 36.55 2g7n n PHE 400 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2g7n h ASN 401 N -0.32 0.25 0.18 4.37 2.35 -1.22 -1.18 115.58 120.01 2g7n h ASN 401 Ca -0.37 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.36 2g7n h ASN 401 Cb 1.27 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.60 2g7n h ASN 401 CO 0.44 0.13 -0.15 1.23 -1.65 0.00 0.00 177.43 177.43 2g7n h GLY 402 N 0.27 0.00 0.69 2.83 0.00 -1.70 -1.65 103.07 103.50 2g7n h GLY 402 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2g7n h GLY 402 CO -0.08 0.00 -0.40 -1.06 0.00 0.00 0.00 176.54 175.00 2g7n n GLN 403 N -4.25 0.34 -2.51 4.80 6.02 -0.47 -4.75 117.38 116.56 2g7n n GLN 403 Ca -0.02 -0.20 -0.42 0.00 -0.01 0.00 0.00 57.00 56.35 2g7n n GLN 403 Cb 0.22 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.96 2g7n n GLN 403 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2g7n s ASN 404 N -2.80 6.35 0.24 1.08 3.84 -0.62 -0.53 114.94 122.50 2g7n s ASN 404 Ca 0.16 0.20 0.21 0.00 0.21 0.00 0.00 52.86 53.64 2g7n s ASN 404 Cb 0.18 -2.55 0.95 0.00 -0.55 0.00 0.00 41.25 39.29 2g7n s ASN 404 CO 0.63 -1.55 1.63 0.35 -2.79 0.00 0.00 177.10 175.38 2g7n n THR 405 N 6.75 0.98 0.03 -5.21 -2.24 -0.45 -0.46 114.28 113.67 2g7n n THR 405 Ca 0.10 0.40 -0.15 0.00 -2.27 0.00 0.00 64.05 62.13 2g7n n THR 405 Cb 0.49 -1.35 -0.14 0.00 -2.10 0.00 0.00 70.33 67.23 2g7n n THR 405 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2g7n h GLU 406 N 0.00 0.18 0.08 -0.78 5.08 -1.90 -3.17 114.58 114.08 2g7n h GLU 406 Ca 0.00 -0.31 -0.25 0.00 -1.00 0.00 0.00 59.36 57.80 2g7n h GLU 406 Cb 0.22 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2g7n h GLU 406 CO 0.00 0.98 -1.27 0.82 -1.00 0.00 0.00 179.01 178.53 2g7n h ILE 407 N 0.05 1.06 -1.36 3.13 2.04 -1.74 -3.35 117.51 117.34 2g7n h ILE 407 Ca -0.29 -2.35 -0.63 0.00 1.00 0.00 0.00 64.86 62.60 2g7n h ILE 407 Cb 2.01 2.67 -0.23 0.00 -0.74 0.00 0.00 36.82 40.53 2g7n h ILE 407 CO 0.12 0.62 0.77 -3.20 0.00 0.00 0.00 178.15 176.47 2g7n n ASN 408 N -4.07 7.17 -0.13 1.72 5.15 0.39 -4.76 115.26 120.73 2g7n n ASN 408 Ca -0.25 -3.57 0.26 0.00 -0.60 0.00 0.00 54.58 50.41 2g7n n ASN 408 Cb 0.82 -1.09 0.70 0.00 -0.53 0.00 0.00 39.78 39.68 2g7n n ASN 408 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2g7n h SER 409 N 2.61 0.03 1.18 1.20 4.64 -1.69 -2.17 113.55 119.34 2g7n h SER 409 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 2g7n h SER 409 Cb 0.48 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2g7n h SER 409 CO 1.25 0.01 0.00 0.08 -0.87 0.00 0.00 176.83 177.30 2g7n h ARG 410 N 0.03 0.00 -0.02 4.77 -0.00 -1.87 -3.11 114.38 114.18 2g7n h ARG 410 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.36 2g7n h ARG 410 Cb 1.48 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.45 2g7n h ARG 410 CO -0.02 0.00 -0.04 0.09 -0.00 0.00 0.00 179.97 180.01 2g7n n ASN 411 N -2.86 1.83 -3.88 0.08 3.02 -0.82 -4.90 115.26 107.74 2g7n n ASN 411 Ca 0.02 -1.57 -0.15 0.00 -0.03 0.00 0.00 54.58 52.85 2g7n n ASN 411 Cb 0.34 0.03 -0.15 0.00 -0.61 0.00 0.00 39.78 39.39 2g7n n ASN 411 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2g7n s PHE 412 N -2.06 0.26 -0.24 3.10 0.08 -1.18 -4.49 117.98 113.46 2g7n s PHE 412 Ca 0.34 -0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.36 2g7n s PHE 412 Cb 0.21 -0.24 0.06 0.00 -0.57 0.00 0.00 43.02 42.48 2g7n s PHE 412 CO 0.35 -0.05 -0.03 0.99 -0.10 0.00 0.00 175.22 176.38 2g7n s THR 413 N 0.31 1.40 -0.04 0.64 2.01 -1.03 -4.92 115.64 114.01 2g7n s THR 413 Ca -0.03 -1.20 -0.30 0.00 0.31 0.00 0.00 61.69 60.47 2g7n s THR 413 Cb -0.05 -1.73 -0.05 0.00 0.01 0.00 0.00 72.50 70.67 2g7n s THR 413 CO -0.01 -0.17 1.54 -0.60 -0.69 0.00 0.00 174.62 174.70 2g7n s ARG 414 N 1.44 4.21 -0.15 4.92 3.52 -1.26 -0.95 118.95 130.69 2g7n s ARG 414 Ca -0.04 2.08 0.07 0.00 -0.13 0.00 0.00 55.73 57.71 2g7n s ARG 414 Cb -0.19 -3.82 -0.23 0.00 -1.56 0.00 0.00 34.95 29.16 2g7n s ARG 414 CO -0.08 -0.75 0.25 1.28 -0.81 0.00 0.00 175.30 175.19 2g7n n LEU 415 N 6.48 1.58 -3.65 -0.88 4.77 -0.07 -4.96 117.00 120.28 2g7n n LEU 415 Ca 0.16 0.14 -0.13 0.00 -0.03 0.00 0.00 56.01 56.14 2g7n n LEU 415 Cb 0.43 -0.32 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 2g7n n LEU 415 CO 0.61 0.66 0.36 -0.75 -1.33 0.00 0.00 177.39 176.94 2g7n s LYS 416 N -2.54 0.78 -0.11 3.23 2.20 -1.21 -5.02 119.74 117.05 2g7n s LYS 416 Ca -0.17 0.95 -0.06 0.00 -0.36 0.00 0.00 55.97 56.33 2g7n s LYS 416 Cb 0.07 0.36 -0.04 0.00 -1.51 0.00 0.00 37.83 36.72 2g7n s LYS 416 CO 0.76 -0.10 0.11 1.21 -0.36 0.00 0.00 175.35 176.98 2g7n s ASN 417 N 0.44 6.17 -0.06 1.43 3.84 -1.26 -2.01 114.94 123.48 2g7n s ASN 417 Ca -0.01 0.40 0.14 0.00 0.21 0.00 0.00 52.86 53.61 2g7n s ASN 417 Cb -0.05 -1.96 -0.22 0.00 -0.55 0.00 0.00 41.25 38.48 2g7n s ASN 417 CO -0.00 0.40 0.24 0.49 -2.79 0.00 0.00 177.10 175.44 2g7n n PHE 418 N 2.03 0.00 0.07 0.43 0.99 0.14 -4.96 117.46 116.16 2g7n n PHE 418 Ca -0.20 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.26 2g7n n PHE 418 Cb 0.55 -0.46 0.03 0.00 -1.00 0.00 0.00 39.48 38.59 2g7n n PHE 418 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17