#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7p h PHE 2 N 0.00 0.56 -3.44 2.03 3.57 -1.95 -3.36 116.94 114.35 2g7p h PHE 2 Ca 0.00 -0.02 -0.72 0.00 3.53 0.00 0.00 57.97 60.76 2g7p h PHE 2 Cb 0.00 -0.18 -0.27 0.00 2.79 0.00 0.00 35.95 38.29 2g7p h PHE 2 CO 0.00 0.45 -0.46 0.08 -2.23 0.00 0.00 178.31 176.15 2g7p s VAL 3 N -5.79 4.30 0.00 1.41 1.01 -1.26 -4.73 120.40 115.35 2g7p s VAL 3 Ca -0.13 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.48 2g7p s VAL 3 Cb 0.10 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2g7p s VAL 3 CO 0.74 -0.51 0.17 -3.20 0.00 0.00 0.00 175.10 172.30 2g7p n ASN 4 N 4.94 0.00 -4.67 3.32 5.15 -1.26 -4.86 115.26 117.88 2g7p n ASN 4 Ca -0.10 0.24 -0.44 0.00 -0.60 0.00 0.00 54.58 53.67 2g7p n ASN 4 Cb 0.43 -0.10 -0.02 0.00 -0.53 0.00 0.00 39.78 39.55 2g7p n ASN 4 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2g7p n LYS 5 N -0.81 2.03 -2.24 1.20 4.76 -1.26 -4.93 118.16 116.91 2g7p n LYS 5 Ca 0.00 0.72 -0.41 0.00 -2.87 0.00 0.00 58.31 55.75 2g7p n LYS 5 Cb 0.00 -2.36 -0.03 0.00 -1.84 0.00 0.00 35.03 30.80 2g7p n LYS 5 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2g7p s GLN 6 N -0.62 4.45 -0.17 1.97 2.00 -1.26 -5.02 119.66 121.01 2g7p s GLN 6 Ca 0.66 2.07 0.00 0.00 -2.00 0.00 0.00 55.36 56.10 2g7p s GLN 6 Cb -0.64 -3.12 0.04 0.00 0.80 0.00 0.00 33.01 30.09 2g7p s GLN 6 CO 0.51 -0.07 -0.09 -0.06 -0.50 0.00 0.00 175.29 175.09 2g7p s PHE 7 N -1.05 2.00 -0.11 1.67 0.08 -1.26 -5.10 117.98 114.21 2g7p s PHE 7 Ca 0.48 -1.24 0.02 0.00 0.12 0.00 0.00 56.93 56.31 2g7p s PHE 7 Cb -0.37 -1.47 -0.01 0.00 -0.57 0.00 0.00 43.02 40.60 2g7p s PHE 7 CO 0.48 -0.66 -0.17 -0.80 -0.10 0.00 0.00 175.22 173.98 2g7p s ASN 8 N 1.54 3.72 0.57 1.36 0.01 -1.26 -4.82 114.94 116.06 2g7p s ASN 8 Ca 0.01 -0.39 0.28 0.00 -0.71 0.00 0.00 52.86 52.06 2g7p s ASN 8 Cb -0.15 -1.46 1.49 0.00 0.41 0.00 0.00 41.25 41.54 2g7p s ASN 8 CO -0.09 0.18 1.95 0.22 -1.51 0.00 0.00 177.10 177.85 2g7p h TYR 9 N 6.57 0.00 0.00 2.20 3.20 -1.91 -1.72 116.97 125.32 2g7p h TYR 9 Ca -0.26 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.48 2g7p h TYR 9 Cb 1.21 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 2g7p h TYR 9 CO 0.49 0.00 -0.63 0.87 -1.64 0.00 0.00 178.16 177.25 2g7p h LYS 10 N 0.00 0.00 -6.32 1.82 1.57 -1.95 -3.46 116.57 108.23 2g7p h LYS 10 Ca 0.22 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.39 2g7p h LYS 10 Cb 1.08 0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.54 2g7p h LYS 10 CO -0.00 0.63 -0.38 -0.25 -0.57 0.00 0.00 179.45 178.88 2g7p n ASP 11 N -3.35 -0.78 -4.78 0.86 8.00 -0.65 -4.90 116.55 110.95 2g7p n ASP 11 Ca 0.01 0.94 -0.36 0.00 0.71 0.00 0.00 54.79 56.09 2g7p n ASP 11 Cb 0.75 -1.11 -0.01 0.00 -0.02 0.00 0.00 41.12 40.72 2g7p n ASP 11 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2g7p s PRO 12 N -1.54 3.67 -0.00 -0.24 0.04 -1.26 -5.00 135.00 130.67 2g7p s PRO 12 Ca 0.63 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.95 2g7p s PRO 12 Cb -0.63 -2.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.66 2g7p s PRO 12 CO 0.58 -0.58 1.35 0.14 0.04 0.00 0.00 177.00 178.53 2g7p s VAL 13 N -1.74 3.80 -1.61 -0.36 -7.23 -1.26 -4.90 120.40 107.10 2g7p s VAL 13 Ca 0.67 1.19 0.14 0.00 -1.81 0.00 0.00 61.98 62.17 2g7p s VAL 13 Cb -0.23 -3.76 0.20 0.00 0.56 0.00 0.00 36.38 33.15 2g7p s VAL 13 CO 0.28 0.01 1.08 -0.46 -0.31 0.00 0.00 175.10 175.69 2g7p n ASN 14 N 5.19 2.52 0.00 4.85 0.23 0.01 -4.95 115.26 123.12 2g7p n ASN 14 Ca 0.12 -1.73 0.00 0.00 -0.53 0.00 0.00 54.58 52.45 2g7p n ASN 14 Cb 0.44 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 2g7p n ASN 14 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g7p n GLY 15 N 0.81 0.55 0.23 4.83 0.00 -0.72 -4.78 105.19 106.11 2g7p n GLY 15 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2g7p n GLY 15 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g7p n VAL 16 N -2.08 0.00 -0.02 1.61 0.31 -1.26 -4.75 118.33 112.14 2g7p n VAL 16 Ca 0.00 0.17 0.04 0.00 -0.01 0.00 0.00 64.34 64.53 2g7p n VAL 16 Cb 0.03 -1.08 0.08 0.00 -0.91 0.00 0.00 33.84 31.96 2g7p n VAL 16 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2g7p n ASP 17 N -1.98 2.37 -3.55 4.52 5.68 -1.26 -4.85 116.55 117.47 2g7p n ASP 17 Ca 0.00 -1.84 -0.13 0.00 -0.50 0.00 0.00 54.79 52.32 2g7p n ASP 17 Cb 0.00 -0.12 -0.11 0.00 -1.14 0.00 0.00 41.12 39.75 2g7p n ASP 17 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2g7p s ILE 18 N -0.91 -0.46 -0.03 2.12 1.01 -1.26 -1.41 121.20 120.26 2g7p s ILE 18 Ca 0.13 0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.57 2g7p s ILE 18 Cb 0.07 -0.61 0.11 0.00 0.01 0.00 0.00 42.46 42.04 2g7p s ILE 18 CO 0.10 -0.02 1.08 0.00 0.00 0.00 0.00 174.94 176.10 2g7p s ALA 19 N 2.45 -1.95 -0.24 9.38 0.00 -0.97 -0.81 121.76 129.62 2g7p s ALA 19 Ca 0.05 0.92 -0.21 0.00 0.00 0.00 0.00 51.96 52.72 2g7p s ALA 19 Cb -0.14 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 2g7p s ALA 19 CO -0.12 -0.82 0.65 0.71 0.00 0.00 0.00 175.76 176.19 2g7p s TYR 20 N -2.81 3.30 0.41 0.00 1.51 -1.26 -0.11 117.35 118.39 2g7p s TYR 20 Ca 0.10 0.87 0.07 0.00 -1.01 0.00 0.00 57.07 57.09 2g7p s TYR 20 Cb 0.00 -2.85 -0.07 0.00 -0.11 0.00 0.00 41.96 38.93 2g7p s TYR 20 CO -0.04 -0.31 0.06 0.96 -1.11 0.00 0.00 175.55 175.11 2g7p s ILE 21 N 2.45 2.12 0.01 2.71 -4.36 -0.14 -3.42 121.20 120.57 2g7p s ILE 21 Ca 0.27 -1.90 0.06 0.00 -0.26 0.00 0.00 60.65 58.82 2g7p s ILE 21 Cb -0.16 -2.99 -0.02 0.00 1.25 0.00 0.00 42.46 40.55 2g7p s ILE 21 CO 0.09 -0.01 -0.19 -0.54 0.24 0.00 0.00 174.94 174.53 2g7p s LYS 22 N -3.77 1.38 -0.15 0.37 1.02 -0.11 -2.37 119.74 116.10 2g7p s LYS 22 Ca 0.37 -0.76 -0.07 0.00 0.02 0.00 0.00 55.97 55.53 2g7p s LYS 22 Cb 0.08 -1.39 -0.04 0.00 -0.52 0.00 0.00 37.83 35.95 2g7p s LYS 22 CO 0.19 0.37 0.07 0.42 -0.92 0.00 0.00 175.35 175.48 2g7p s ILE 23 N -0.61 4.88 0.99 2.17 1.01 -1.26 -0.98 121.20 127.40 2g7p s ILE 23 Ca 0.06 -0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.56 2g7p s ILE 23 Cb -0.08 -3.16 0.05 0.00 0.01 0.00 0.00 42.46 39.28 2g7p s ILE 23 CO 0.00 0.52 0.26 -2.65 0.00 0.00 0.00 174.94 173.07 2g7p n PRO 24 N 2.99 -0.59 -0.37 2.79 -0.02 -1.26 -2.65 135.00 135.88 2g7p n PRO 24 Ca -0.18 -0.14 -0.00 0.00 -2.02 0.00 0.00 63.50 61.16 2g7p n PRO 24 Cb 0.53 -1.79 -0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2g7p n PRO 24 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2g7p n ASN 25 N -1.22 -0.40 -0.26 2.55 3.02 -1.26 -4.52 115.26 113.16 2g7p n ASN 25 Ca 0.05 0.01 0.13 0.00 -0.03 0.00 0.00 54.58 54.74 2g7p n ASN 25 Cb 0.56 -0.74 0.45 0.00 -0.61 0.00 0.00 39.78 39.44 2g7p n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g7p n ALA 26 N -0.21 2.93 -0.85 5.41 0.00 -1.08 -4.94 120.51 121.76 2g7p n ALA 26 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2g7p n ALA 26 Cb 0.04 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2g7p n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g7p n GLY 27 N 1.30 0.63 3.56 0.00 0.00 -1.26 -4.32 105.19 105.09 2g7p n GLY 27 Ca 0.14 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 2g7p n GLY 27 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g7p s GLN 28 N 0.00 1.98 -0.07 1.61 0.00 -1.26 -4.90 119.66 117.02 2g7p s GLN 28 Ca 0.00 0.60 0.02 0.00 -0.00 0.00 0.00 55.36 55.98 2g7p s GLN 28 Cb 0.00 -4.74 0.02 0.00 0.00 0.00 0.00 33.01 28.28 2g7p s GLN 28 CO 0.00 -3.82 -0.10 0.00 0.00 0.00 0.00 175.29 171.37 2g7p s MET 29 N 8.25 1.56 0.39 9.60 0.23 -1.26 -5.12 119.30 132.95 2g7p s MET 29 Ca 0.88 -0.34 -0.25 0.00 -1.03 0.00 0.00 55.69 54.94 2g7p s MET 29 Cb -0.13 -1.38 -0.11 0.00 -1.53 0.00 0.00 34.83 31.68 2g7p s MET 29 CO 0.12 -0.05 1.03 1.04 -2.03 0.00 0.00 175.02 175.13 2g7p n GLN 30 N 4.09 1.42 -1.25 3.16 1.13 -1.26 -4.91 117.38 119.75 2g7p n GLN 30 Ca -0.21 0.50 -0.34 0.00 -1.94 0.00 0.00 57.00 55.01 2g7p n GLN 30 Cb 0.51 -2.03 0.11 0.00 0.11 0.00 0.00 30.24 28.94 2g7p n GLN 30 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 2g7p n PRO 31 N 0.27 0.39 -4.54 -1.09 -0.02 -1.26 -4.98 135.00 123.77 2g7p n PRO 31 Ca 0.09 0.20 -0.21 0.00 -2.02 0.00 0.00 63.50 61.56 2g7p n PRO 31 Cb 0.38 -2.40 -0.15 0.00 -0.02 0.00 0.00 33.50 31.30 2g7p n PRO 31 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2g7p s VAL 32 N -1.95 0.97 0.13 -1.45 -7.23 -1.00 -4.90 120.40 104.98 2g7p s VAL 32 Ca 0.75 -0.55 -0.31 0.00 -1.81 0.00 0.00 61.98 60.06 2g7p s VAL 32 Cb -0.31 -0.82 -0.08 0.00 0.56 0.00 0.00 36.38 35.73 2g7p s VAL 32 CO 0.49 0.26 1.31 -0.75 -0.31 0.00 0.00 175.10 176.10 2g7p s LYS 33 N -0.33 4.38 0.19 4.82 2.20 -1.26 -0.97 119.74 128.78 2g7p s LYS 33 Ca 0.05 1.98 0.02 0.00 -0.36 0.00 0.00 55.97 57.65 2g7p s LYS 33 Cb -0.05 -3.26 -0.05 0.00 -1.51 0.00 0.00 37.83 32.97 2g7p s LYS 33 CO -0.00 -0.31 0.03 0.00 -0.36 0.00 0.00 175.35 174.70 2g7p s ALA 34 N 0.74 1.43 -0.05 3.13 0.00 0.84 -4.38 121.76 123.47 2g7p s ALA 34 Ca 0.60 -1.66 0.01 0.00 0.00 0.00 0.00 51.96 50.91 2g7p s ALA 34 Cb -0.35 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.49 2g7p s ALA 34 CO 0.32 -0.36 -0.06 -0.06 0.00 0.00 0.00 175.76 175.60 2g7p s PHE 35 N -3.70 0.89 -0.78 0.00 0.40 0.42 -2.30 117.98 112.92 2g7p s PHE 35 Ca 0.28 -0.27 -0.17 0.00 -0.60 0.00 0.00 56.93 56.17 2g7p s PHE 35 Cb 0.07 -0.74 0.16 0.00 0.51 0.00 0.00 43.02 43.02 2g7p s PHE 35 CO 0.06 -0.20 0.83 0.21 0.70 0.00 0.00 175.22 176.82 2g7p s LYS 36 N 0.83 3.42 0.33 0.44 2.20 -0.50 0.48 119.74 126.94 2g7p s LYS 36 Ca -0.12 -1.95 0.26 0.00 -0.36 0.00 0.00 55.97 53.80 2g7p s LYS 36 Cb -0.15 -4.51 0.73 0.00 -1.51 0.00 0.00 37.83 32.39 2g7p s LYS 36 CO 0.01 -1.48 1.73 -0.84 -0.36 0.00 0.00 175.35 174.41 2g7p h ILE 37 N 5.42 0.00 -2.98 5.43 3.07 -1.79 -3.46 117.51 123.19 2g7p h ILE 37 Ca -0.01 -0.63 0.04 0.00 1.55 0.00 0.00 64.86 65.81 2g7p h ILE 37 Cb 1.05 1.60 -0.08 0.00 -0.27 0.00 0.00 36.82 39.13 2g7p h ILE 37 CO 0.95 0.00 0.23 -2.28 -1.05 0.00 0.00 178.15 176.00 2g7p s HIS 38 N -3.23 -0.32 0.21 0.16 5.04 -1.19 -4.36 115.29 111.61 2g7p s HIS 38 Ca 0.08 -0.05 -0.32 0.00 -1.54 0.00 0.00 55.06 53.23 2g7p s HIS 38 Cb 0.09 0.65 -0.12 0.00 0.04 0.00 0.00 32.58 33.24 2g7p s HIS 38 CO 0.59 -1.09 1.73 1.21 -2.34 0.00 0.00 174.74 174.84 2g7p s ASN 39 N -2.86 6.37 0.00 9.88 2.47 -1.26 -1.64 114.94 127.90 2g7p s ASN 39 Ca 0.07 2.88 0.00 0.00 0.42 0.00 0.00 52.86 56.23 2g7p s ASN 39 Cb -0.04 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 2g7p s ASN 39 CO -0.00 -0.98 0.00 0.29 -3.72 0.00 0.00 177.10 172.69 2g7p n LYS 40 N 3.96 -0.95 -3.78 0.43 4.76 -1.26 -4.87 118.16 116.44 2g7p n LYS 40 Ca 0.16 0.24 -0.27 0.00 -2.87 0.00 0.00 58.31 55.57 2g7p n LYS 40 Cb 0.35 -4.06 -0.17 0.00 -1.84 0.00 0.00 35.03 29.31 2g7p n LYS 40 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2g7p s ILE 41 N -1.57 0.67 0.10 -0.18 1.01 -0.65 -1.53 121.20 119.05 2g7p s ILE 41 Ca 0.00 -0.48 0.05 0.00 0.00 0.00 0.00 60.65 60.22 2g7p s ILE 41 Cb 0.00 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 2g7p s ILE 41 CO 0.00 -0.05 0.01 0.26 0.00 0.00 0.00 174.94 175.16 2g7p s TRP 42 N 1.81 2.99 -0.12 3.97 0.52 0.11 -2.56 118.94 125.65 2g7p s TRP 42 Ca 0.00 -0.03 0.02 0.00 0.02 0.00 0.00 56.10 56.11 2g7p s TRP 42 Cb -0.16 -1.52 0.01 0.00 -1.15 0.00 0.00 33.47 30.65 2g7p s TRP 42 CO -0.07 0.49 -0.18 0.08 0.02 0.00 0.00 176.95 177.29 2g7p s VAL 43 N -1.37 1.70 -0.34 4.03 1.01 0.18 -0.32 120.40 125.29 2g7p s VAL 43 Ca 0.26 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2g7p s VAL 43 Cb -0.11 -1.53 0.08 0.00 0.00 0.00 0.00 36.38 34.81 2g7p s VAL 43 CO 0.19 0.48 0.06 -0.63 0.00 0.00 0.00 175.10 175.20 2g7p s ILE 44 N 0.95 2.78 0.00 2.22 1.01 0.15 -0.44 121.20 127.88 2g7p s ILE 44 Ca -0.06 -1.87 -0.03 0.00 0.00 0.00 0.00 60.65 58.68 2g7p s ILE 44 Cb -0.15 -2.81 -0.15 0.00 0.01 0.00 0.00 42.46 39.35 2g7p s ILE 44 CO -0.02 -0.40 2.38 -2.65 0.00 0.00 0.00 174.94 174.25 2g7p n PRO 45 N 4.49 1.22 -4.17 2.79 -0.02 -1.26 -3.29 135.00 134.76 2g7p n PRO 45 Ca -0.06 -0.57 -0.15 0.00 -2.02 0.00 0.00 63.50 60.71 2g7p n PRO 45 Cb 0.42 -1.75 -0.11 0.00 -0.02 0.00 0.00 33.50 32.05 2g7p n PRO 45 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2g7p s GLU 46 N 1.58 0.83 0.39 -0.52 0.41 -1.26 -4.72 118.70 115.42 2g7p s GLU 46 Ca 0.38 -1.13 -0.27 0.00 -0.41 0.00 0.00 54.97 53.55 2g7p s GLU 46 Cb 0.18 -0.54 -0.09 0.00 -1.78 0.00 0.00 34.13 31.90 2g7p s GLU 46 CO 0.00 0.09 1.35 1.03 -0.49 0.00 0.00 175.26 177.24 2g7p s ARG 47 N -2.67 4.02 -0.60 1.61 1.81 -1.26 -1.79 118.95 120.07 2g7p s ARG 47 Ca 0.04 2.28 -0.27 0.00 -1.72 0.00 0.00 55.73 56.06 2g7p s ARG 47 Cb -0.04 -2.84 0.03 0.00 -0.45 0.00 0.00 34.95 31.66 2g7p s ARG 47 CO 0.00 -0.49 1.13 0.34 -0.68 0.00 0.00 175.30 175.60 2g7p s ASP 48 N -0.55 6.37 -0.04 0.23 -1.08 0.06 -4.75 116.67 116.91 2g7p s ASP 48 Ca 0.55 -0.13 0.06 0.00 -0.52 0.00 0.00 52.55 52.51 2g7p s ASP 48 Cb -0.41 -2.52 0.09 0.00 -1.46 0.00 0.00 42.92 38.63 2g7p s ASP 48 CO 0.53 -1.46 0.98 0.35 0.52 0.00 0.00 175.17 176.10 2g7p n THR 49 N 6.48 0.68 -0.03 1.71 -2.24 -1.26 -4.19 114.28 115.42 2g7p n THR 49 Ca 0.06 -0.80 -0.06 0.00 -2.27 0.00 0.00 64.05 60.98 2g7p n THR 49 Cb 0.48 0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 69.03 2g7p n THR 49 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2g7p n PHE 50 N -0.49 0.00 -0.61 4.78 3.72 -1.26 -4.41 117.46 119.18 2g7p n PHE 50 Ca 0.05 0.00 0.48 0.00 -0.05 0.00 0.00 57.45 57.93 2g7p n PHE 50 Cb 0.62 -0.29 0.74 0.00 -0.94 0.00 0.00 39.48 39.60 2g7p n PHE 50 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2g7p n THR 51 N -4.00 0.00 -3.73 4.37 5.66 -1.26 -4.18 114.28 111.13 2g7p n THR 51 Ca -0.09 1.43 -0.16 0.00 -3.05 0.00 0.00 64.05 62.17 2g7p n THR 51 Cb 0.31 -2.41 -0.16 0.00 -1.55 0.00 0.00 70.33 66.52 2g7p n THR 51 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2g7p s ASN 52 N -3.77 0.41 0.14 1.09 2.47 -1.26 -4.98 114.94 109.04 2g7p s ASN 52 Ca -0.04 0.12 -0.25 0.00 0.42 0.00 0.00 52.86 53.11 2g7p s ASN 52 Cb 0.24 -0.02 -0.01 0.00 -1.45 0.00 0.00 41.25 40.02 2g7p s ASN 52 CO 0.80 -0.18 1.62 -0.65 -3.72 0.00 0.00 177.10 174.97 2g7p h PRO 53 N 7.71 -0.34 -0.94 0.43 0.11 -1.89 -2.59 132.00 134.51 2g7p h PRO 53 Ca -0.33 0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.91 2g7p h PRO 53 Cb 1.12 0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 2g7p h PRO 53 CO 0.35 -0.22 0.60 0.93 -0.21 0.00 0.00 178.00 179.44 2g7p h GLU 54 N -0.35 0.91 -3.54 1.05 5.08 -1.96 -3.04 114.58 112.73 2g7p h GLU 54 Ca 0.11 -0.05 -0.77 0.00 -1.00 0.00 0.00 59.36 57.64 2g7p h GLU 54 Cb 0.51 -0.20 -0.19 0.00 0.50 0.00 0.00 28.75 29.37 2g7p h GLU 54 CO -0.35 0.60 1.58 0.39 -1.00 0.00 0.00 179.01 180.23 2g7p n GLU 55 N -4.55 3.78 -0.00 2.33 1.02 -0.97 -4.59 120.64 117.65 2g7p n GLU 55 Ca 0.16 -3.85 0.08 0.00 -0.02 0.00 0.00 57.16 53.54 2g7p n GLU 55 Cb 0.32 -2.83 -0.10 0.00 -0.02 0.00 0.00 31.44 28.81 2g7p n GLU 55 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g7p n GLY 56 N 2.63 -0.60 3.62 0.62 0.00 -1.15 -4.29 105.19 106.03 2g7p n GLY 56 Ca 0.35 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 2g7p n GLY 56 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2g7p s ASP 57 N -2.97 3.51 -0.12 1.61 1.47 -1.26 -4.84 116.67 114.08 2g7p s ASP 57 Ca 0.02 -1.54 0.16 0.00 1.18 0.00 0.00 52.55 52.38 2g7p s ASP 57 Cb 0.12 0.17 0.29 0.00 -0.34 0.00 0.00 42.92 43.15 2g7p s ASP 57 CO 0.67 -0.72 1.17 0.18 0.68 0.00 0.00 175.17 177.16 2g7p n LEU 58 N -1.02 2.54 -4.73 2.11 4.77 -1.26 -4.40 117.00 115.01 2g7p n LEU 58 Ca -0.10 -2.91 -0.42 0.00 -0.03 0.00 0.00 56.01 52.56 2g7p n LEU 58 Cb 0.67 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2g7p n LEU 58 CO 0.41 0.68 0.98 0.20 -1.33 0.00 0.00 177.39 178.33 2g7p s ASN 59 N -2.45 6.92 0.30 -1.43 0.02 -1.26 -4.39 114.94 112.65 2g7p s ASN 59 Ca 0.29 2.32 -0.29 0.00 -1.02 0.00 0.00 52.86 54.16 2g7p s ASN 59 Cb 0.25 -2.60 -0.10 0.00 0.02 0.00 0.00 41.25 38.82 2g7p s ASN 59 CO 0.04 -0.54 1.28 -2.84 0.02 0.00 0.00 177.10 175.06 2g7p s PRO 60 N 0.33 4.41 -0.08 -0.60 0.02 -1.26 -5.02 135.00 132.80 2g7p s PRO 60 Ca 0.59 2.12 -0.19 0.00 0.02 0.00 0.00 61.00 63.54 2g7p s PRO 60 Cb -0.35 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.01 2g7p s PRO 60 CO 0.35 -0.14 0.51 -1.25 -0.33 0.00 0.00 177.00 176.14 2g7p s PRO 61 N -1.40 4.30 0.20 5.54 0.04 -1.26 -5.00 135.00 137.43 2g7p s PRO 61 Ca 0.50 0.54 -0.13 0.00 0.04 0.00 0.00 61.00 61.95 2g7p s PRO 61 Cb -0.38 -3.39 0.23 0.00 0.04 0.00 0.00 34.50 31.00 2g7p s PRO 61 CO 0.48 0.25 1.67 -1.00 0.04 0.00 0.00 177.00 178.44 2g7p h PRO 62 N 6.28 0.09 0.00 0.56 0.13 -2.07 -3.14 132.00 133.85 2g7p h PRO 62 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2g7p h PRO 62 Cb 1.19 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2g7p h PRO 62 CO 0.73 0.06 0.00 0.39 -0.23 0.00 0.00 178.00 178.95 2g7p n GLU 63 N -5.28 0.00 -1.62 0.86 1.02 -1.26 -4.95 120.64 109.41 2g7p n GLU 63 Ca 0.07 0.70 -0.00 0.00 -0.02 0.00 0.00 57.16 57.91 2g7p n GLU 63 Cb 0.31 -1.08 -0.00 0.00 -0.02 0.00 0.00 31.44 30.64 2g7p n GLU 63 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g7p n ALA 64 N -2.41 -3.06 1.71 0.62 0.00 -1.19 -5.24 120.51 110.94 2g7p n ALA 64 Ca 0.00 0.11 0.15 0.00 0.00 0.00 0.00 53.44 53.70 2g7p n ALA 64 Cb 0.00 -0.22 0.76 0.00 0.00 0.00 0.00 19.45 19.99 2g7p n ALA 64 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2g7p n LYS 65 N 0.10 1.06 -3.71 0.00 5.02 -1.26 -5.12 118.16 114.25 2g7p n LYS 65 Ca -0.01 -0.29 -0.25 0.00 -2.02 0.00 0.00 58.31 55.74 2g7p n LYS 65 Cb 0.02 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.54 2g7p n LYS 65 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2g7p n VAL 69 N -0.72 -4.58 -3.60 -0.18 0.24 -1.26 -5.12 118.33 103.11 2g7p n VAL 69 Ca 0.20 -0.23 -0.07 0.00 -2.04 0.00 0.00 64.34 62.21 2g7p n VAL 69 Cb 0.22 -3.61 -0.02 0.00 -1.47 0.00 0.00 33.84 28.95 2g7p n VAL 69 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2g7p s SER 70 N -3.11 -0.30 -0.16 -1.34 1.04 -1.26 -5.00 113.70 103.57 2g7p s SER 70 Ca 0.12 -0.17 -0.09 0.00 0.48 0.00 0.00 55.95 56.28 2g7p s SER 70 Cb -0.05 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.56 2g7p s SER 70 CO 0.88 -0.76 0.38 -0.47 0.98 0.00 0.00 173.24 174.26 2g7p s TYR 71 N -3.22 -0.54 0.02 5.02 5.04 -1.26 -4.88 117.35 117.52 2g7p s TYR 71 Ca 0.08 1.18 0.08 0.00 -2.44 0.00 0.00 57.07 55.97 2g7p s TYR 71 Cb -0.01 0.22 -0.02 0.00 0.35 0.00 0.00 41.96 42.49 2g7p s TYR 71 CO -0.05 -0.31 -0.25 0.71 -1.34 0.00 0.00 175.55 174.32 2g7p s TYR 72 N 1.21 2.18 -0.31 4.97 1.51 -1.26 -0.81 117.35 124.83 2g7p s TYR 72 Ca -0.08 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.55 2g7p s TYR 72 Cb -0.08 -1.34 0.19 0.00 -0.11 0.00 0.00 41.96 40.63 2g7p s TYR 72 CO -0.10 0.06 0.82 0.34 -1.11 0.00 0.00 175.55 175.56 2g7p s ASP 73 N -1.00 -1.01 0.43 2.29 2.15 -1.26 -5.02 116.67 113.26 2g7p s ASP 73 Ca 0.10 0.02 0.30 0.00 0.43 0.00 0.00 52.55 53.40 2g7p s ASP 73 Cb -0.10 1.58 1.44 0.00 -0.30 0.00 0.00 42.92 45.55 2g7p s ASP 73 CO 0.01 -0.17 1.91 0.77 -0.17 0.00 0.00 175.17 177.51 2g7p h SER 74 N 7.40 0.00 0.46 -0.34 4.64 -1.92 -2.69 113.55 121.10 2g7p h SER 74 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2g7p h SER 74 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2g7p h SER 74 CO 0.02 0.00 -0.52 0.35 -0.87 0.00 0.00 176.83 175.82 2g7p n THR 75 N -2.62 0.00 -2.06 2.95 -2.24 -1.26 -4.90 114.28 104.15 2g7p n THR 75 Ca -0.00 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.36 2g7p n THR 75 Cb 0.16 0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.66 2g7p n THR 75 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2g7p s TYR 76 N -2.98 3.07 -1.11 4.78 5.04 -1.02 -2.99 117.35 122.14 2g7p s TYR 76 Ca 0.11 1.09 -0.05 0.00 -2.44 0.00 0.00 57.07 55.78 2g7p s TYR 76 Cb 0.17 -3.77 0.01 0.00 0.35 0.00 0.00 41.96 38.73 2g7p s TYR 76 CO 0.70 -2.45 0.70 -0.11 -1.34 0.00 0.00 175.55 173.05 2g7p n LEU 77 N 2.29 -2.77 -0.00 6.97 7.94 -1.26 -4.86 117.00 125.30 2g7p n LEU 77 Ca 0.06 -0.32 0.07 0.00 -1.11 0.00 0.00 56.01 54.71 2g7p n LEU 77 Cb 0.41 -2.42 -0.09 0.00 0.53 0.00 0.00 43.42 41.85 2g7p n LEU 77 CO 0.60 0.35 -0.31 -1.54 -1.11 0.00 0.00 177.39 175.38 2g7p n SER 78 N -1.74 1.14 -4.83 1.96 3.41 -1.16 -4.55 113.62 107.85 2g7p n SER 78 Ca -0.04 -0.46 -0.29 0.00 -0.26 0.00 0.00 58.87 57.82 2g7p n SER 78 Cb 0.57 1.28 -0.05 0.00 -0.26 0.00 0.00 64.21 65.74 2g7p n SER 78 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g7p s THR 79 N -2.58 4.77 0.44 6.66 -4.23 -1.26 -5.00 115.64 114.45 2g7p s THR 79 Ca 0.01 -0.80 0.14 0.00 -1.18 0.00 0.00 61.69 59.86 2g7p s THR 79 Cb 0.10 -3.37 0.32 0.00 1.34 0.00 0.00 72.50 70.88 2g7p s THR 79 CO 0.57 0.02 2.01 0.44 -0.54 0.00 0.00 174.62 177.11 2g7p h ASP 80 N 2.80 0.33 -0.14 3.99 5.19 -1.99 -0.32 116.42 126.28 2g7p h ASP 80 Ca -0.47 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 55.81 2g7p h ASP 80 Cb 1.18 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 2g7p h ASP 80 CO 0.67 0.20 -0.38 0.78 -3.12 0.00 0.00 179.24 177.39 2g7p h ASN 81 N 0.37 0.71 -0.33 6.45 2.35 -1.99 -1.63 115.58 121.50 2g7p h ASN 81 Ca 0.24 -0.31 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 2g7p h ASN 81 Cb 0.45 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2g7p h ASN 81 CO -0.06 1.01 -0.15 -0.33 -1.65 0.00 0.00 177.43 176.25 2g7p h GLU 82 N 0.55 0.69 -0.37 0.81 5.08 -1.51 -1.12 114.58 118.71 2g7p h GLU 82 Ca 0.05 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 2g7p h GLU 82 Cb 0.91 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2g7p h GLU 82 CO 0.08 0.89 0.03 0.87 -1.00 0.00 0.00 179.01 179.89 2g7p h LYS 83 N 0.46 0.56 -0.26 2.33 1.57 -1.14 0.02 116.57 120.12 2g7p h LYS 83 Ca 0.07 -0.11 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2g7p h LYS 83 Cb 0.68 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2g7p h LYS 83 CO 0.05 0.56 -0.40 0.22 -0.57 0.00 0.00 179.45 179.31 2g7p h ASP 84 N 0.54 0.80 -0.32 0.86 3.58 -1.12 -1.99 116.42 118.78 2g7p h ASP 84 Ca 0.12 -0.52 -0.05 0.00 0.42 0.00 0.00 57.03 57.00 2g7p h ASP 84 Cb 0.30 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 2g7p h ASP 84 CO 0.01 1.16 0.03 -1.13 -2.88 0.00 0.00 179.24 176.43 2g7p h ASN 85 N 0.46 0.60 -0.13 2.28 -1.24 -0.74 -2.12 115.58 114.70 2g7p h ASN 85 Ca 0.02 -0.12 -0.02 0.00 0.71 0.00 0.00 56.30 56.90 2g7p h ASN 85 Cb 0.99 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.88 2g7p h ASN 85 CO 0.09 0.65 0.01 0.22 -1.29 0.00 0.00 177.43 177.12 2g7p h TYR 86 N 0.61 0.23 -0.76 0.67 5.03 -0.89 -1.62 116.97 120.25 2g7p h TYR 86 Ca 0.13 -0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.45 2g7p h TYR 86 Cb 0.34 -0.06 -0.05 0.00 1.55 0.00 0.00 36.73 38.51 2g7p h TYR 86 CO 0.01 0.42 0.47 1.25 -1.32 0.00 0.00 178.16 178.99 2g7p h LEU 87 N -0.02 0.74 -0.72 2.82 5.85 -1.09 0.28 115.31 123.17 2g7p h LEU 87 Ca 0.04 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 2g7p h LEU 87 Cb 0.32 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2g7p h LEU 87 CO 0.00 0.50 -0.60 0.11 -0.34 0.00 0.00 178.44 178.11 2g7p h LYS 88 N 0.88 0.00 -0.01 1.25 1.57 -1.32 -0.98 116.57 117.96 2g7p h LYS 88 Ca 0.32 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.07 2g7p h LYS 88 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2g7p h LYS 88 CO -0.14 0.60 -0.11 0.78 -0.57 0.00 0.00 179.45 180.01 2g7p h GLY 89 N 2.02 0.11 0.84 3.86 0.00 -0.72 -0.68 103.07 108.49 2g7p h GLY 89 Ca -0.01 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.18 2g7p h GLY 89 CO 0.08 0.15 0.19 -2.08 0.00 0.00 0.00 176.54 174.87 2g7p h VAL 90 N -0.57 0.99 -0.53 4.60 2.07 -0.99 -1.13 116.25 120.68 2g7p h VAL 90 Ca -0.01 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.43 2g7p h VAL 90 Cb 0.83 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2g7p h VAL 90 CO 0.02 0.07 0.24 0.74 0.02 0.00 0.00 177.57 178.66 2g7p h THR 91 N 0.39 0.90 -0.23 2.57 2.02 -1.20 -2.23 112.91 115.13 2g7p h THR 91 Ca 0.15 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2g7p h THR 91 Cb 0.05 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2g7p h THR 91 CO -0.10 0.08 -0.11 0.50 0.37 0.00 0.00 175.52 176.27 2g7p h LYS 92 N 0.46 0.37 -0.26 6.66 3.64 -0.58 -2.77 116.57 124.09 2g7p h LYS 92 Ca 0.24 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 59.39 2g7p h LYS 92 Cb 0.20 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2g7p h LYS 92 CO -0.20 0.48 -0.40 -0.07 -2.27 0.00 0.00 179.45 177.00 2g7p h LEU 93 N 0.35 0.79 -1.47 5.20 3.38 -0.66 -1.79 115.31 121.11 2g7p h LEU 93 Ca 0.07 -0.52 0.04 0.00 0.09 0.00 0.00 57.88 57.56 2g7p h LEU 93 Cb 0.41 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2g7p h LEU 93 CO 0.02 1.16 0.40 -0.26 0.09 0.00 0.00 178.44 179.85 2g7p h PHE 94 N 0.46 0.67 -0.24 1.13 -1.00 -1.28 0.35 116.94 117.01 2g7p h PHE 94 Ca 0.02 0.02 -0.14 0.00 2.81 0.00 0.00 57.97 60.68 2g7p h PHE 94 Cb 0.99 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.32 2g7p h PHE 94 CO 0.08 0.39 -0.44 0.93 -1.61 0.00 0.00 178.31 177.66 2g7p h GLU 95 N 0.69 0.61 -0.42 1.51 4.39 -1.22 0.50 114.58 120.65 2g7p h GLU 95 Ca 0.24 -0.33 -0.15 0.00 0.34 0.00 0.00 59.36 59.47 2g7p h GLU 95 Cb 0.11 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2g7p h GLU 95 CO -0.07 0.93 -0.32 -0.09 -1.16 0.00 0.00 179.01 178.30 2g7p h ARG 96 N 0.49 0.94 0.08 2.33 2.43 -0.43 0.02 114.38 120.25 2g7p h ARG 96 Ca 0.04 -0.46 -0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2g7p h ARG 96 Cb 0.96 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2g7p h ARG 96 CO 0.09 1.12 -0.04 0.82 -1.51 0.00 0.00 179.97 180.45 2g7p h ILE 97 N 0.79 1.11 0.00 1.20 2.04 -0.77 -2.97 117.51 118.92 2g7p h ILE 97 Ca 0.08 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2g7p h ILE 97 Cb 0.91 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2g7p h ILE 97 CO 0.08 0.18 -0.03 0.22 0.00 0.00 0.00 178.15 178.60 2g7p h TYR 98 N -0.44 0.00 0.00 1.37 3.20 0.07 -2.34 116.97 118.83 2g7p h TYR 98 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2g7p h TYR 98 Cb 0.37 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2g7p h TYR 98 CO 0.03 0.03 0.00 -1.13 -1.64 0.00 0.00 178.16 175.45 2g7p n SER 99 N -3.86 0.20 -4.72 -2.11 3.41 -0.01 -3.96 113.62 102.57 2g7p n SER 99 Ca -0.03 0.56 -0.30 0.00 -0.26 0.00 0.00 58.87 58.84 2g7p n SER 99 Cb 0.12 -0.60 -0.07 0.00 -0.26 0.00 0.00 64.21 63.40 2g7p n SER 99 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g7p s THR 100 N -3.12 4.23 0.25 6.66 -4.23 -0.88 -5.01 115.64 113.54 2g7p s THR 100 Ca 0.04 -0.90 -0.05 0.00 -1.18 0.00 0.00 61.69 59.61 2g7p s THR 100 Cb 0.07 -3.02 0.24 0.00 1.34 0.00 0.00 72.50 71.13 2g7p s THR 100 CO 0.24 0.12 1.87 0.44 -0.54 0.00 0.00 174.62 176.75 2g7p h ASP 101 N 3.38 0.95 -0.19 3.99 5.19 -1.86 0.16 116.42 128.04 2g7p h ASP 101 Ca -0.47 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 55.94 2g7p h ASP 101 Cb 1.16 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.47 2g7p h ASP 101 CO 0.62 0.62 0.09 0.25 -3.12 0.00 0.00 179.24 177.71 2g7p h LEU 102 N 1.10 0.26 -0.65 1.55 5.85 -1.94 -2.41 115.31 119.07 2g7p h LEU 102 Ca 0.39 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.94 2g7p h LEU 102 Cb 0.12 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2g7p h LEU 102 CO -0.16 0.32 0.24 1.23 -0.34 0.00 0.00 178.44 179.73 2g7p h GLY 103 N 0.18 1.05 0.77 3.75 0.00 -1.43 -1.84 103.07 105.55 2g7p h GLY 103 Ca 0.07 -0.59 0.05 0.00 0.00 0.00 0.00 47.33 46.85 2g7p h GLY 103 CO -0.01 0.55 0.43 -0.09 0.00 0.00 0.00 176.54 177.43 2g7p h ARG 104 N 0.92 0.80 -0.08 4.80 2.43 -0.57 -0.52 114.38 122.15 2g7p h ARG 104 Ca 0.21 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2g7p h ARG 104 Cb 0.24 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2g7p h ARG 104 CO -0.01 0.53 0.01 0.52 -1.51 0.00 0.00 179.97 179.50 2g7p h MET 105 N 0.82 0.13 -0.42 0.20 2.86 -1.23 -1.03 114.93 116.26 2g7p h MET 105 Ca 0.31 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.96 2g7p h MET 105 Cb 0.11 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 2g7p h MET 105 CO -0.15 0.35 0.17 1.25 1.06 0.00 0.00 176.91 179.59 2g7p h LEU 106 N -0.11 0.21 -0.33 1.22 5.85 -0.93 0.11 115.31 121.33 2g7p h LEU 106 Ca 0.02 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2g7p h LEU 106 Cb 0.29 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2g7p h LEU 106 CO 0.00 0.16 0.18 -0.07 -0.34 0.00 0.00 178.44 178.37 2g7p h LEU 107 N 0.35 0.42 -0.82 2.25 3.38 -1.07 -1.05 115.31 118.77 2g7p h LEU 107 Ca 0.19 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2g7p h LEU 107 Cb 0.15 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 2g7p h LEU 107 CO -0.17 0.38 0.51 0.74 0.09 0.00 0.00 178.44 179.99 2g7p h THR 108 N 0.42 1.07 -0.67 0.22 2.02 -0.61 -0.22 112.91 115.14 2g7p h THR 108 Ca 0.12 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 2g7p h THR 108 Cb 0.06 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.47 2g7p h THR 108 CO -0.02 0.18 0.36 0.28 0.37 0.00 0.00 175.52 176.69 2g7p h SER 109 N 0.96 0.85 -0.59 4.18 0.02 -0.34 -2.37 113.55 116.26 2g7p h SER 109 Ca 0.34 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 61.10 2g7p h SER 109 Cb 0.10 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2g7p h SER 109 CO -0.15 0.71 0.02 0.40 -1.14 0.00 0.00 176.83 176.68 2g7p h ILE 110 N 0.93 1.26 -0.94 3.27 2.04 -0.45 -1.61 117.51 122.01 2g7p h ILE 110 Ca 0.24 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 65.02 2g7p h ILE 110 Cb 0.06 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 2g7p h ILE 110 CO -0.04 0.40 0.62 0.58 0.00 0.00 0.00 178.15 179.72 2g7p h VAL 111 N 0.92 1.18 0.00 1.67 2.07 -0.75 -2.31 116.25 119.03 2g7p h VAL 111 Ca 0.17 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2g7p h VAL 111 Cb 0.52 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2g7p h VAL 111 CO 0.03 0.22 -0.18 0.03 0.02 0.00 0.00 177.57 177.69 2g7p h ARG 112 N 1.21 0.00 -3.55 1.57 3.08 -1.26 -3.40 114.38 112.02 2g7p h ARG 112 Ca 0.37 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.97 2g7p h ARG 112 Cb -0.02 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.05 2g7p h ARG 112 CO -0.11 0.00 2.71 0.41 -1.07 0.00 0.00 179.97 181.91 2g7p n GLY 113 N 1.19 3.19 3.69 0.04 0.00 -0.62 -4.68 105.19 107.99 2g7p n GLY 113 Ca 0.04 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 2g7p n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g7p s ILE 114 N 3.50 3.57 -0.16 -0.61 1.01 -1.26 -4.76 121.20 122.49 2g7p s ILE 114 Ca 0.45 0.97 -0.36 0.00 0.00 0.00 0.00 60.65 61.71 2g7p s ILE 114 Cb 0.12 -3.62 -0.13 0.00 0.01 0.00 0.00 42.46 38.83 2g7p s ILE 114 CO -0.02 -0.00 1.84 -2.65 0.00 0.00 0.00 174.94 174.11 2g7p n PRO 115 N 5.44 1.83 -1.62 2.79 -0.02 -1.26 -4.85 135.00 137.31 2g7p n PRO 115 Ca 0.14 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.87 2g7p n PRO 115 Cb 0.43 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2g7p n PRO 115 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2g7p n PHE 116 N 6.24 1.33 -2.78 6.00 7.35 -1.09 -4.88 117.46 129.62 2g7p n PHE 116 Ca 0.24 0.59 -0.43 0.00 -0.76 0.00 0.00 57.45 57.08 2g7p n PHE 116 Cb 0.24 -2.26 -0.00 0.00 0.35 0.00 0.00 39.48 37.81 2g7p n PHE 116 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2g7p s TRP 117 N -1.21 3.15 -0.36 -5.13 0.52 -1.26 -4.55 118.94 110.11 2g7p s TRP 117 Ca 0.61 -1.84 0.09 0.00 0.02 0.00 0.00 56.10 54.98 2g7p s TRP 117 Cb -0.59 -4.51 0.45 0.00 -1.15 0.00 0.00 33.47 27.67 2g7p s TRP 117 CO 0.58 -1.59 1.12 0.41 0.02 0.00 0.00 176.95 177.49 2g7p n GLY 118 N 4.81 5.15 1.27 0.98 0.00 -0.51 -3.02 105.19 113.88 2g7p n GLY 118 Ca 0.41 -2.38 0.10 0.00 0.00 0.00 0.00 46.02 44.15 2g7p n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7p n GLY 119 N -0.52 2.17 3.73 -0.02 0.00 0.35 -4.90 105.19 106.01 2g7p n GLY 119 Ca 0.34 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 2g7p n GLY 119 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g7p s SER 120 N -0.97 5.87 0.00 1.61 0.15 -1.26 -4.88 113.70 114.21 2g7p s SER 120 Ca 0.45 0.23 0.29 0.00 0.70 0.00 0.00 55.95 57.62 2g7p s SER 120 Cb 0.24 -1.92 1.30 0.00 -1.71 0.00 0.00 66.02 63.93 2g7p s SER 120 CO 0.29 0.29 1.95 0.35 1.20 0.00 0.00 173.24 177.32 2g7p n THR 121 N 2.78 0.00 -3.25 6.45 -2.24 -1.26 -4.56 114.28 112.21 2g7p n THR 121 Ca -0.18 -0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.16 2g7p n THR 121 Cb 0.53 -0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 68.20 2g7p n THR 121 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2g7p s ILE 122 N -2.90 5.00 -1.97 2.28 1.01 -1.26 -4.94 121.20 118.42 2g7p s ILE 122 Ca 0.17 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.32 2g7p s ILE 122 Cb 0.19 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.48 2g7p s ILE 122 CO 0.52 -0.63 0.15 -0.90 0.00 0.00 0.00 174.94 174.07 2g7p n ASP 123 N 5.82 0.00 0.00 3.58 5.75 -1.26 -0.44 116.55 130.00 2g7p n ASP 123 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.71 2g7p n ASP 123 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2g7p n ASP 123 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2g7p n THR 124 N -0.64 0.00 -3.99 2.12 5.66 -1.24 -4.35 114.28 111.85 2g7p n THR 124 Ca 0.00 -0.46 -0.34 0.00 -3.05 0.00 0.00 64.05 60.20 2g7p n THR 124 Cb 0.00 1.08 -0.15 0.00 -1.55 0.00 0.00 70.33 69.71 2g7p n THR 124 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2g7p s GLU 125 N -0.03 3.08 -0.35 1.09 2.12 0.42 0.46 118.70 125.49 2g7p s GLU 125 Ca 0.00 -0.80 -0.28 0.00 0.36 0.00 0.00 54.97 54.25 2g7p s GLU 125 Cb 0.00 -2.88 0.02 0.00 0.26 0.00 0.00 34.13 31.53 2g7p s GLU 125 CO 0.00 -0.27 1.03 -0.51 -0.54 0.00 0.00 175.26 174.97 2g7p s LEU 126 N 1.37 3.92 -0.03 2.70 1.43 -0.73 -4.44 118.68 122.91 2g7p s LEU 126 Ca 0.04 0.84 0.03 0.00 -1.03 0.00 0.00 54.13 54.00 2g7p s LEU 126 Cb -0.15 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.63 2g7p s LEU 126 CO -0.06 -0.91 -0.10 -0.75 0.23 0.00 0.00 176.35 174.76 2g7p s LYS 127 N 3.67 1.00 0.48 1.70 2.20 -1.17 -2.52 119.74 125.09 2g7p s LYS 127 Ca 0.43 -0.33 -0.21 0.00 -0.36 0.00 0.00 55.97 55.51 2g7p s LYS 127 Cb -0.12 -0.93 -0.08 0.00 -1.51 0.00 0.00 37.83 35.19 2g7p s LYS 127 CO 0.18 0.13 1.05 0.54 -0.36 0.00 0.00 175.35 176.89 2g7p s VAL 128 N 0.16 3.69 0.04 4.02 0.11 -1.26 0.13 120.40 127.29 2g7p s VAL 128 Ca -0.03 1.10 -0.20 0.00 -2.93 0.00 0.00 61.98 59.92 2g7p s VAL 128 Cb -0.08 -3.47 -0.06 0.00 -1.53 0.00 0.00 36.38 31.23 2g7p s VAL 128 CO 0.01 -0.18 0.60 -0.63 -3.33 0.00 0.00 175.10 171.57 2g7p s ILE 129 N -1.89 4.79 0.12 7.04 1.01 -1.26 -4.41 121.20 126.60 2g7p s ILE 129 Ca 0.66 1.27 -0.21 0.00 0.00 0.00 0.00 60.65 62.38 2g7p s ILE 129 Cb -0.19 -3.94 -0.07 0.00 0.01 0.00 0.00 42.46 38.28 2g7p s ILE 129 CO 0.22 0.48 1.72 -2.24 0.00 0.00 0.00 174.94 175.13 2g7p h ASP 130 N 5.06 -0.08 0.00 3.58 3.04 -1.97 -2.76 116.42 123.30 2g7p h ASP 130 Ca -0.47 0.04 0.00 0.00 -3.24 0.00 0.00 57.03 53.35 2g7p h ASP 130 Cb 1.21 0.07 0.00 0.00 -1.04 0.00 0.00 39.33 39.56 2g7p h ASP 130 CO 0.67 -0.02 0.00 0.35 -2.04 0.00 0.00 179.24 178.19 2g7p n THR 131 N -5.14 0.00 -1.31 1.15 -2.24 -1.26 -1.03 114.28 104.45 2g7p n THR 131 Ca -0.04 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.72 2g7p n THR 131 Cb 0.09 -0.69 0.21 0.00 -2.10 0.00 0.00 70.33 67.84 2g7p n THR 131 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2g7p n ASN 132 N -0.69 2.96 -4.10 3.42 3.02 -1.04 -4.56 115.26 114.27 2g7p n ASN 132 Ca 0.00 -3.55 -0.08 0.00 -0.03 0.00 0.00 54.58 50.92 2g7p n ASN 132 Cb 0.00 -0.63 -0.10 0.00 -0.61 0.00 0.00 39.78 38.44 2g7p n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g7p s ILE 134 N -3.94 1.40 -0.53 0.00 -4.36 -0.45 -4.35 121.20 108.95 2g7p s ILE 134 Ca 0.10 -1.25 -0.19 0.00 -0.26 0.00 0.00 60.65 59.05 2g7p s ILE 134 Cb 0.08 -1.26 0.07 0.00 1.25 0.00 0.00 42.46 42.59 2g7p s ILE 134 CO -0.08 -0.01 0.67 0.20 0.24 0.00 0.00 174.94 175.96 2g7p s ASN 135 N -1.46 6.21 0.81 4.36 0.01 -0.15 -1.38 114.94 123.34 2g7p s ASN 135 Ca 0.03 -1.03 -0.12 0.00 -0.71 0.00 0.00 52.86 51.03 2g7p s ASN 135 Cb -0.09 -2.30 0.08 0.00 0.41 0.00 0.00 41.25 39.34 2g7p s ASN 135 CO 0.02 -0.98 1.14 -0.69 -1.51 0.00 0.00 177.10 175.08 2g7p s VAL 136 N 2.73 2.50 -0.10 1.60 1.01 0.32 -0.93 120.40 127.52 2g7p s VAL 136 Ca 0.15 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.26 2g7p s VAL 136 Cb -0.20 -3.07 0.04 0.00 0.00 0.00 0.00 36.38 33.15 2g7p s VAL 136 CO 0.11 -0.21 0.06 -0.63 0.00 0.00 0.00 175.10 174.42 2g7p s ILE 137 N -3.40 0.02 0.75 2.22 1.01 -1.22 -0.35 121.20 120.23 2g7p s ILE 137 Ca 0.61 0.12 -0.06 0.00 0.00 0.00 0.00 60.65 61.33 2g7p s ILE 137 Cb -0.12 -0.41 0.11 0.00 0.01 0.00 0.00 42.46 42.05 2g7p s ILE 137 CO 0.51 0.02 1.05 -1.10 0.00 0.00 0.00 174.94 175.42 2g7p s GLN 138 N 2.11 1.69 0.31 2.79 1.11 -1.04 -4.25 119.66 122.38 2g7p s GLN 138 Ca 0.04 -0.67 0.05 0.00 0.01 0.00 0.00 55.36 54.78 2g7p s GLN 138 Cb -0.14 -2.19 0.83 0.00 -1.01 0.00 0.00 33.01 30.50 2g7p s GLN 138 CO -0.06 -1.53 1.53 -2.30 0.01 0.00 0.00 175.29 172.94 2g7p n PRO 139 N -3.02 -0.07 0.00 2.91 -0.02 -1.26 0.66 135.00 134.20 2g7p n PRO 139 Ca 0.12 1.44 0.13 0.00 -2.02 0.00 0.00 63.50 63.17 2g7p n PRO 139 Cb 0.60 -2.33 0.73 0.00 -0.02 0.00 0.00 33.50 32.48 2g7p n PRO 139 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2g7p n ASP 140 N -5.42 0.00 0.00 2.55 3.85 -1.26 -4.87 116.55 111.41 2g7p n ASP 140 Ca 0.25 -0.62 0.00 0.00 -0.71 0.00 0.00 54.79 53.71 2g7p n ASP 140 Cb 0.82 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.52 2g7p n ASP 140 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2g7p n GLY 141 N 0.67 2.19 3.75 6.12 0.00 0.21 -5.03 105.19 113.10 2g7p n GLY 141 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2g7p n GLY 141 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g7p n SER 142 N 0.00 3.89 -4.58 1.61 3.41 -1.26 -4.64 113.62 112.05 2g7p n SER 142 Ca 0.00 1.16 -0.43 0.00 -0.26 0.00 0.00 58.87 59.34 2g7p n SER 142 Cb 0.00 -1.60 -0.05 0.00 -0.26 0.00 0.00 64.21 62.30 2g7p n SER 142 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2g7p s TYR 143 N -0.12 3.05 -0.05 7.33 -0.00 -1.26 -2.48 117.35 123.82 2g7p s TYR 143 Ca 0.63 0.47 -0.12 0.00 -0.00 0.00 0.00 57.07 58.05 2g7p s TYR 143 Cb -0.49 -3.59 -0.05 0.00 -0.00 0.00 0.00 41.96 37.84 2g7p s TYR 143 CO 0.50 -0.86 0.31 0.50 -0.00 0.00 0.00 175.55 176.00 2g7p s ARG 144 N 3.30 3.75 -0.26 -3.49 3.52 0.53 -4.85 118.95 121.45 2g7p s ARG 144 Ca 0.33 0.20 -0.17 0.00 -0.13 0.00 0.00 55.73 55.96 2g7p s ARG 144 Cb -0.12 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 30.02 2g7p s ARG 144 CO 0.20 0.71 0.46 0.45 -0.81 0.00 0.00 175.30 176.31 2g7p s SER 145 N -1.02 6.37 -0.02 -2.12 0.15 -1.26 0.12 113.70 115.92 2g7p s SER 145 Ca 0.20 0.44 0.06 0.00 0.70 0.00 0.00 55.95 57.36 2g7p s SER 145 Cb -0.15 -2.25 -0.01 0.00 -1.71 0.00 0.00 66.02 61.89 2g7p s SER 145 CO 0.10 -0.24 -0.20 -0.70 1.20 0.00 0.00 173.24 173.40 2g7p s GLU 146 N 2.17 1.65 0.19 5.44 2.12 -0.48 -4.96 118.70 124.83 2g7p s GLU 146 Ca 0.19 -0.70 -0.26 0.00 0.36 0.00 0.00 54.97 54.56 2g7p s GLU 146 Cb -0.16 -1.57 -0.08 0.00 0.26 0.00 0.00 34.13 32.58 2g7p s GLU 146 CO 0.09 0.41 0.80 -1.21 -0.54 0.00 0.00 175.26 174.81 2g7p s GLU 147 N -0.40 4.59 0.10 4.30 2.02 -1.26 -1.35 118.70 126.69 2g7p s GLU 147 Ca 0.06 1.19 -0.12 0.00 0.02 0.00 0.00 54.97 56.13 2g7p s GLU 147 Cb -0.08 -3.22 0.01 0.00 0.10 0.00 0.00 34.13 30.94 2g7p s GLU 147 CO -0.00 0.54 0.27 -0.48 0.02 0.00 0.00 175.26 175.61 2g7p s LEU 148 N -1.25 1.04 -0.20 1.80 2.34 -1.19 -4.83 118.68 116.39 2g7p s LEU 148 Ca 0.38 -0.50 0.02 0.00 0.06 0.00 0.00 54.13 54.09 2g7p s LEU 148 Cb -0.23 1.33 -0.14 0.00 -0.56 0.00 0.00 46.19 46.59 2g7p s LEU 148 CO 0.27 -0.76 -0.16 0.59 -1.06 0.00 0.00 176.35 175.22 2g7p n ASN 149 N -0.07 2.31 -4.06 1.48 3.02 -0.69 -4.53 115.26 112.72 2g7p n ASN 149 Ca -0.16 -0.10 -0.19 0.00 -0.03 0.00 0.00 54.58 54.10 2g7p n ASN 149 Cb 0.63 -0.24 -0.14 0.00 -0.61 0.00 0.00 39.78 39.42 2g7p n ASN 149 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2g7p s LEU 150 N -6.13 2.06 -0.15 3.41 2.96 -0.58 0.16 118.68 120.41 2g7p s LEU 150 Ca -0.26 -0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 53.36 2g7p s LEU 150 Cb 0.07 -0.50 0.05 0.00 0.50 0.00 0.00 46.19 46.31 2g7p s LEU 150 CO 0.49 0.09 0.05 -0.69 -1.32 0.00 0.00 176.35 174.97 2g7p s VAL 151 N -0.41 0.21 -0.19 1.68 1.01 0.93 -0.72 120.40 122.91 2g7p s VAL 151 Ca 0.03 -0.21 -0.19 0.00 0.00 0.00 0.00 61.98 61.61 2g7p s VAL 151 Cb -0.05 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 2g7p s VAL 151 CO -0.00 -0.12 0.54 -0.63 0.00 0.00 0.00 175.10 174.89 2g7p s ILE 152 N 2.01 5.10 0.13 2.22 -1.09 0.56 -0.61 121.20 129.52 2g7p s ILE 152 Ca 0.02 1.01 0.02 0.00 -2.23 0.00 0.00 60.65 59.47 2g7p s ILE 152 Cb -0.15 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 2g7p s ILE 152 CO -0.07 0.18 -0.05 -0.51 -1.23 0.00 0.00 174.94 173.26 2g7p s ILE 153 N 1.57 0.78 0.75 2.92 2.07 0.12 -0.68 121.20 128.73 2g7p s ILE 153 Ca 0.25 -1.97 -0.13 0.00 -1.41 0.00 0.00 60.65 57.40 2g7p s ILE 153 Cb -0.16 -1.85 0.05 0.00 0.13 0.00 0.00 42.46 40.63 2g7p s ILE 153 CO 0.10 -0.73 1.12 -0.83 -1.91 0.00 0.00 174.94 172.70 2g7p s GLY 154 N -3.11 1.94 1.10 1.50 0.00 -0.74 -0.60 107.32 107.41 2g7p s GLY 154 Ca 0.17 0.49 -0.13 0.00 0.00 0.00 0.00 44.72 45.25 2g7p s GLY 154 CO -0.01 0.86 1.06 2.56 0.00 0.00 0.00 173.10 177.56 2g7p s PRO 155 N -4.45 -0.38 0.00 2.90 0.04 -1.26 -2.33 135.00 129.51 2g7p s PRO 155 Ca 0.66 0.61 0.00 0.00 0.04 0.00 0.00 61.00 62.31 2g7p s PRO 155 Cb -0.21 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2g7p s PRO 155 CO 0.50 -3.31 0.00 0.45 0.04 0.00 0.00 177.00 174.68 2g7p n SER 156 N -4.59 0.00 -0.14 6.66 2.88 -1.26 -0.76 113.62 116.41 2g7p n SER 156 Ca 0.04 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.47 2g7p n SER 156 Cb 0.56 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.96 2g7p n SER 156 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g7p h ALA 157 N -1.25 -0.52 -1.53 -1.46 0.00 -1.82 -3.30 119.26 109.38 2g7p h ALA 157 Ca 0.00 0.05 -0.54 0.00 0.00 0.00 0.00 54.91 54.42 2g7p h ALA 157 Cb 0.00 0.97 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 2g7p h ALA 157 CO 0.00 -0.91 1.13 0.34 0.00 0.00 0.00 179.25 179.81 2g7p s ASP 158 N -5.07 6.00 0.48 0.00 -1.08 -1.26 -4.48 116.67 111.25 2g7p s ASP 158 Ca -0.15 0.17 0.18 0.00 -0.52 0.00 0.00 52.55 52.23 2g7p s ASP 158 Cb 0.11 -2.55 1.19 0.00 -1.46 0.00 0.00 42.92 40.22 2g7p s ASP 158 CO 0.64 -1.84 2.01 0.40 0.52 0.00 0.00 175.17 176.91 2g7p h ILE 159 N 6.39 0.86 -0.49 4.11 2.04 -1.06 -2.56 117.51 126.81 2g7p h ILE 159 Ca -0.27 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2g7p h ILE 159 Cb 1.10 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2g7p h ILE 159 CO 1.20 0.04 0.00 2.30 0.00 0.00 0.00 178.15 181.69 2g7p n ILE 160 N -4.45 0.64 -2.90 -0.67 -5.35 -1.26 -4.74 119.36 100.62 2g7p n ILE 160 Ca 0.08 -0.78 -0.44 0.00 -0.27 0.00 0.00 62.75 61.33 2g7p n ILE 160 Cb 0.40 0.75 -0.00 0.00 -1.74 0.00 0.00 39.64 39.05 2g7p n ILE 160 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2g7p s GLN 161 N -1.36 4.02 0.56 6.28 0.74 -0.97 -5.00 119.66 123.93 2g7p s GLN 161 Ca 0.41 -2.42 -0.16 0.00 0.05 0.00 0.00 55.36 53.25 2g7p s GLN 161 Cb 0.23 -5.10 -0.06 0.00 1.10 0.00 0.00 33.01 29.18 2g7p s GLN 161 CO 0.31 -1.83 1.02 -0.06 -0.55 0.00 0.00 175.29 174.18 2g7p s PHE 162 N 2.02 3.29 -0.13 1.67 0.08 -1.26 -4.83 117.98 118.83 2g7p s PHE 162 Ca 0.43 1.47 -0.34 0.00 0.12 0.00 0.00 56.93 58.61 2g7p s PHE 162 Cb -0.02 -2.87 0.13 0.00 -0.57 0.00 0.00 43.02 39.70 2g7p s PHE 162 CO -0.00 -0.69 1.27 -1.83 -0.10 0.00 0.00 175.22 173.87 2g7p s GLU 163 N -4.19 0.29 -0.30 0.44 -1.05 -1.04 -4.98 118.70 107.87 2g7p s GLU 163 Ca 0.60 -0.14 -0.03 0.00 -0.15 0.00 0.00 54.97 55.25 2g7p s GLU 163 Cb -0.12 0.12 0.04 0.00 -0.44 0.00 0.00 34.13 33.72 2g7p s GLU 163 CO 0.36 -0.13 0.02 0.00 0.95 0.00 0.00 175.26 176.46 2g7p s LYS 165 N 1.32 1.37 0.25 0.00 -2.85 0.02 -4.94 119.74 114.91 2g7p s LYS 165 Ca -0.03 -1.40 0.05 0.00 -1.00 0.00 0.00 55.97 53.59 2g7p s LYS 165 Cb -0.19 -1.64 -0.05 0.00 -2.06 0.00 0.00 37.83 33.89 2g7p s LYS 165 CO -0.00 0.36 -0.04 -1.12 0.10 0.00 0.00 175.35 174.65 2g7p s SER 166 N -2.44 2.29 -0.16 0.03 0.01 -1.26 -1.28 113.70 110.89 2g7p s SER 166 Ca 0.16 -1.19 -0.26 0.00 1.31 0.00 0.00 55.95 55.96 2g7p s SER 166 Cb -0.08 -0.08 -0.24 0.00 0.21 0.00 0.00 66.02 65.83 2g7p s SER 166 CO 0.07 -0.42 0.58 -0.26 0.41 0.00 0.00 173.24 173.62 2g7p h PHE 167 N 2.39 0.00 0.00 2.43 0.04 -1.88 -3.51 116.94 116.42 2g7p h PHE 167 Ca -0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.38 2g7p h PHE 167 Cb 1.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.38 2g7p h PHE 167 CO 0.63 1.17 0.00 0.41 -0.60 0.00 0.00 178.31 179.92 2g7p n GLY 168 N 1.55 -1.82 3.03 -1.45 0.00 -1.26 -5.00 105.19 100.24 2g7p n GLY 168 Ca -0.18 -1.73 -0.15 0.00 0.00 0.00 0.00 46.02 43.96 2g7p n GLY 168 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2g7p s HIS 169 N 0.00 0.65 0.30 1.61 2.46 -1.24 -4.91 115.29 114.17 2g7p s HIS 169 Ca 0.00 -0.33 0.05 0.00 0.47 0.00 0.00 55.06 55.25 2g7p s HIS 169 Cb 0.00 -0.40 0.81 0.00 -0.13 0.00 0.00 32.58 32.87 2g7p s HIS 169 CO 0.00 -0.04 1.63 0.22 -2.47 0.00 0.00 174.74 174.08 2g7p h ASP 170 N 5.11 -0.00 -1.43 9.88 1.82 -2.06 -3.31 116.42 126.43 2g7p h ASP 170 Ca -0.33 0.22 -0.18 0.00 -0.39 0.00 0.00 57.03 56.35 2g7p h ASP 170 Cb 1.20 0.29 -0.25 0.00 0.68 0.00 0.00 39.33 41.25 2g7p h ASP 170 CO 0.45 -0.22 -0.54 -0.69 -1.61 0.00 0.00 179.24 176.63 2g7p s VAL 171 N -5.88 -0.71 0.00 2.25 1.01 -1.26 -5.08 120.40 110.73 2g7p s VAL 171 Ca -0.12 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2g7p s VAL 171 Cb 0.28 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 36.23 2g7p s VAL 171 CO 0.78 -0.25 0.00 -0.11 0.00 0.00 0.00 175.10 175.52 2g7p n LEU 172 N 4.53 0.00 -4.44 3.92 7.94 -1.25 -5.09 117.00 122.61 2g7p n LEU 172 Ca 0.09 0.00 -0.44 0.00 -1.11 0.00 0.00 56.01 54.55 2g7p n LEU 172 Cb 0.52 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.46 2g7p n LEU 172 CO 0.03 0.00 1.17 0.20 -1.11 0.00 0.00 177.39 177.68 2g7p s ASN 173 N 0.00 7.00 0.48 1.96 0.01 -1.26 -3.61 114.94 119.52 2g7p s ASN 173 Ca 0.00 -2.87 0.22 0.00 -0.71 0.00 0.00 52.86 49.50 2g7p s ASN 173 Cb 0.00 -2.36 1.24 0.00 0.41 0.00 0.00 41.25 40.54 2g7p s ASN 173 CO 0.00 -0.74 1.92 -0.07 -1.51 0.00 0.00 177.10 176.70 2g7p h LEU 174 N 9.32 0.21 -0.10 0.60 3.38 -1.94 -0.43 115.31 126.35 2g7p h LEU 174 Ca 0.25 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2g7p h LEU 174 Cb 0.91 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2g7p h LEU 174 CO 1.16 0.10 -0.12 0.35 0.09 0.00 0.00 178.44 180.02 2g7p n THR 175 N -4.42 0.00 -0.14 0.22 -2.24 -1.26 0.87 114.28 107.32 2g7p n THR 175 Ca 0.15 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2g7p n THR 175 Cb 0.67 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2g7p n THR 175 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g7p n ARG 176 N -1.23 2.40 -0.73 -0.78 1.74 -0.47 -1.15 116.66 116.44 2g7p n ARG 176 Ca 0.11 -0.15 0.06 0.00 -0.77 0.00 0.00 57.85 57.10 2g7p n ARG 176 Cb 0.29 -0.56 0.33 0.00 -1.02 0.00 0.00 32.46 31.50 2g7p n ARG 176 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2g7p n ASN 177 N -0.39 4.81 0.00 0.55 0.23 -0.29 -4.71 115.26 115.46 2g7p n ASN 177 Ca 0.00 -3.03 0.00 0.00 -0.53 0.00 0.00 54.58 51.02 2g7p n ASN 177 Cb 0.03 -0.64 0.00 0.00 -2.08 0.00 0.00 39.78 37.10 2g7p n ASN 177 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g7p n GLY 178 N 0.02 3.10 0.27 4.83 0.00 -0.61 -4.82 105.19 107.97 2g7p n GLY 178 Ca 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.19 2g7p n GLY 178 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2g7p h TYR 179 N 0.00 -0.60 0.00 1.61 -1.99 -1.82 -3.36 116.97 110.81 2g7p h TYR 179 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2g7p h TYR 179 Cb 0.00 0.20 0.00 0.00 2.00 0.00 0.00 36.73 38.93 2g7p h TYR 179 CO 0.00 -0.37 0.00 0.41 -0.00 0.00 0.00 178.16 178.20 2g7p n GLY 180 N -0.54 1.49 3.42 3.88 0.00 0.25 -2.68 105.19 111.01 2g7p n GLY 180 Ca -0.08 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 43.94 2g7p n GLY 180 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g7p s SER 181 N -0.38 -0.20 0.16 1.61 1.04 -1.20 -4.31 113.70 110.43 2g7p s SER 181 Ca 0.00 -0.49 -0.32 0.00 0.48 0.00 0.00 55.95 55.63 2g7p s SER 181 Cb 0.00 0.52 -0.10 0.00 0.10 0.00 0.00 66.02 66.53 2g7p s SER 181 CO 0.00 -0.95 1.62 -0.89 0.98 0.00 0.00 173.24 174.00 2g7p s THR 182 N -3.86 2.53 -0.16 2.02 2.01 -1.26 -4.54 115.64 112.37 2g7p s THR 182 Ca 0.08 0.33 -0.09 0.00 0.31 0.00 0.00 61.69 62.32 2g7p s THR 182 Cb 0.01 -3.21 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 2g7p s THR 182 CO -0.06 0.02 0.16 -1.10 -0.69 0.00 0.00 174.62 172.96 2g7p s GLN 183 N 1.38 3.89 -0.28 4.92 -1.52 0.12 -4.57 119.66 123.61 2g7p s GLN 183 Ca 0.72 -0.13 -0.02 0.00 -1.95 0.00 0.00 55.36 53.98 2g7p s GLN 183 Cb -0.45 -3.32 0.04 0.00 -0.22 0.00 0.00 33.01 29.06 2g7p s GLN 183 CO 0.32 0.50 -0.02 0.71 -0.25 0.00 0.00 175.29 176.54 2g7p s TYR 184 N -0.24 3.17 -0.33 0.91 1.51 -0.40 -0.05 117.35 121.91 2g7p s TYR 184 Ca 0.12 -1.68 -0.12 0.00 -1.01 0.00 0.00 57.07 54.38 2g7p s TYR 184 Cb -0.12 -2.09 -0.02 0.00 -0.11 0.00 0.00 41.96 39.62 2g7p s TYR 184 CO 0.02 -0.76 0.22 0.42 -1.11 0.00 0.00 175.55 174.33 2g7p s ILE 185 N 1.30 5.17 -0.24 2.71 1.01 0.22 -0.80 121.20 130.56 2g7p s ILE 185 Ca -0.02 -0.19 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 2g7p s ILE 185 Cb -0.18 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.68 2g7p s ILE 185 CO -0.02 0.04 1.04 -0.13 0.00 0.00 0.00 174.94 175.87 2g7p s ARG 186 N 1.71 4.23 0.00 2.79 0.52 -0.08 -0.70 118.95 127.42 2g7p s ARG 186 Ca 0.06 1.31 -0.23 0.00 -0.52 0.00 0.00 55.73 56.35 2g7p s ARG 186 Cb -0.17 -3.66 0.05 0.00 0.52 0.00 0.00 34.95 31.69 2g7p s ARG 186 CO 0.10 -0.67 0.52 0.12 0.02 0.00 0.00 175.30 175.38 2g7p s PHE 187 N 3.27 -0.43 -0.03 -0.53 5.36 0.23 -2.51 117.98 123.34 2g7p s PHE 187 Ca 0.44 0.61 0.00 0.00 -0.96 0.00 0.00 56.93 57.02 2g7p s PHE 187 Cb -0.15 0.30 0.03 0.00 -0.34 0.00 0.00 43.02 42.86 2g7p s PHE 187 CO 0.08 -0.57 0.01 0.45 -1.46 0.00 0.00 175.22 173.72 2g7p s SER 188 N -1.60 0.37 0.00 6.13 0.15 -1.26 -4.10 113.70 113.39 2g7p s SER 188 Ca -0.09 -0.02 0.19 0.00 0.70 0.00 0.00 55.95 56.74 2g7p s SER 188 Cb -0.01 -0.20 0.58 0.00 -1.71 0.00 0.00 66.02 64.67 2g7p s SER 188 CO 0.03 -0.11 1.45 -0.81 1.20 0.00 0.00 173.24 175.01 2g7p n PRO 189 N 4.15 1.98 0.00 5.44 -0.04 -1.26 -4.04 135.00 141.23 2g7p n PRO 189 Ca -0.27 -1.50 0.12 0.00 -0.04 0.00 0.00 63.50 61.82 2g7p n PRO 189 Cb 0.50 -1.41 0.18 0.00 -0.04 0.00 0.00 33.50 32.74 2g7p n PRO 189 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2g7p n ASP 190 N 0.71 1.91 -4.02 3.54 8.00 -1.26 -4.53 116.55 120.90 2g7p n ASP 190 Ca 0.16 -1.46 -0.10 0.00 0.71 0.00 0.00 54.79 54.11 2g7p n ASP 190 Cb 0.40 0.23 -0.11 0.00 -0.02 0.00 0.00 41.12 41.63 2g7p n ASP 190 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2g7p s PHE 191 N -2.33 0.39 0.31 1.24 0.08 -1.26 0.08 117.98 116.50 2g7p s PHE 191 Ca 0.24 -0.61 -0.00 0.00 0.12 0.00 0.00 56.93 56.68 2g7p s PHE 191 Cb 0.19 -0.27 -0.01 0.00 -0.57 0.00 0.00 43.02 42.36 2g7p s PHE 191 CO 0.47 -0.19 0.36 -0.08 -0.10 0.00 0.00 175.22 175.68 2g7p s THR 192 N -1.83 0.00 0.14 0.64 -1.32 -0.14 -4.89 115.64 108.24 2g7p s THR 192 Ca -0.11 -1.76 0.07 0.00 -1.21 0.00 0.00 61.69 58.68 2g7p s THR 192 Cb -0.07 -2.53 -0.04 0.00 -1.51 0.00 0.00 72.50 68.34 2g7p s THR 192 CO -0.02 0.00 -0.04 -0.36 -2.21 0.00 0.00 174.62 171.99 2g7p s PHE 193 N -3.44 2.82 -0.09 9.09 0.40 -1.26 -1.23 117.98 124.27 2g7p s PHE 193 Ca 0.34 -0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.53 2g7p s PHE 193 Cb 0.02 -1.42 -0.03 0.00 0.51 0.00 0.00 43.02 42.10 2g7p s PHE 193 CO 0.20 0.48 -0.03 0.20 0.70 0.00 0.00 175.22 176.77 2g7p s GLY 194 N -2.59 1.76 0.05 4.36 0.00 0.15 -0.23 107.32 110.83 2g7p s GLY 194 Ca 0.25 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 44.15 2g7p s GLY 194 CO 0.17 -0.54 -0.09 -0.11 0.00 0.00 0.00 173.10 172.53 2g7p s PHE 195 N -0.67 0.81 0.02 1.90 -0.71 0.18 -0.75 117.98 118.77 2g7p s PHE 195 Ca 0.10 -0.53 -0.11 0.00 -1.04 0.00 0.00 56.93 55.35 2g7p s PHE 195 Cb -0.12 -0.47 -0.05 0.00 -1.21 0.00 0.00 43.02 41.17 2g7p s PHE 195 CO 0.02 -0.06 0.36 -2.00 -1.34 0.00 0.00 175.22 172.21 2g7p s GLU 196 N -1.84 3.77 -0.34 1.99 2.12 -1.26 0.19 118.70 123.33 2g7p s GLU 196 Ca -0.06 0.20 -0.29 0.00 0.36 0.00 0.00 54.97 55.19 2g7p s GLU 196 Cb -0.09 -3.11 -0.01 0.00 0.26 0.00 0.00 34.13 31.19 2g7p s GLU 196 CO 0.00 0.64 1.64 -2.00 -0.54 0.00 0.00 175.26 175.00 2g7p s GLU 197 N -1.51 3.49 0.05 4.30 2.56 -1.26 -4.94 118.70 121.39 2g7p s GLU 197 Ca 0.27 1.30 -0.30 0.00 0.00 0.00 0.00 54.97 56.24 2g7p s GLU 197 Cb -0.15 -4.11 -0.08 0.00 2.00 0.00 0.00 34.13 31.79 2g7p s GLU 197 CO 0.15 -1.66 1.66 -1.54 -0.56 0.00 0.00 175.26 173.31 2g7p s SER 198 N 5.04 6.61 -0.55 -1.70 1.04 -1.26 -4.91 113.70 117.98 2g7p s SER 198 Ca 0.72 2.45 -0.28 0.00 0.48 0.00 0.00 55.95 59.32 2g7p s SER 198 Cb -0.20 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.40 2g7p s SER 198 CO 0.33 -0.90 1.13 -0.76 0.98 0.00 0.00 173.24 174.02 2g7p s LEU 199 N 2.95 3.62 0.22 2.42 1.43 -1.26 -5.00 118.68 123.06 2g7p s LEU 199 Ca 0.74 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.99 2g7p s LEU 199 Cb -0.39 -3.19 -0.03 0.00 0.03 0.00 0.00 46.19 42.61 2g7p s LEU 199 CO 0.32 -1.37 0.34 -1.61 0.23 0.00 0.00 176.35 174.26 2g7p s GLU 200 N 4.63 3.42 0.38 1.70 2.02 -1.26 -5.01 118.70 124.59 2g7p s GLU 200 Ca 0.42 -0.74 0.06 0.00 0.02 0.00 0.00 54.97 54.72 2g7p s GLU 200 Cb -0.08 -2.89 0.78 0.00 0.10 0.00 0.00 34.13 32.04 2g7p s GLU 200 CO 0.26 0.44 2.02 -0.39 0.02 0.00 0.00 175.26 177.61 2g7p h VAL 201 N 1.26 1.09 -0.60 2.63 -1.51 -2.05 -3.04 116.25 114.02 2g7p h VAL 201 Ca -0.51 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 2g7p h VAL 201 Cb 1.22 0.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 2g7p h VAL 201 CO 0.62 0.12 0.00 -0.90 -1.23 0.00 0.00 177.57 176.19 2g7p n ASP 202 N -4.46 4.92 -4.75 4.19 5.75 -1.26 -4.98 116.55 115.95 2g7p n ASP 202 Ca 0.06 -2.58 -0.40 0.00 -0.01 0.00 0.00 54.79 51.86 2g7p n ASP 202 Cb 0.12 -0.61 -0.05 0.00 -1.03 0.00 0.00 41.12 39.55 2g7p n ASP 202 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2g7p s THR 203 N -2.12 3.73 -0.47 2.12 -4.23 -1.15 -4.88 115.64 108.63 2g7p s THR 203 Ca 0.50 1.73 -0.43 0.00 -1.18 0.00 0.00 61.69 62.31 2g7p s THR 203 Cb 0.34 -4.10 -0.18 0.00 1.34 0.00 0.00 72.50 69.90 2g7p s THR 203 CO 0.21 0.41 1.79 -3.20 -0.54 0.00 0.00 174.62 173.29 2g7p n ASN 204 N 1.35 0.92 0.00 3.99 4.05 -1.26 -4.78 115.26 119.53 2g7p n ASN 204 Ca -0.01 0.87 0.08 0.00 0.45 0.00 0.00 54.58 55.97 2g7p n ASN 204 Cb 0.46 -0.84 0.39 0.00 1.23 0.00 0.00 39.78 41.01 2g7p n ASN 204 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2g7p n PRO 205 N 5.55 0.07 0.00 1.20 -0.04 -1.26 -3.13 135.00 137.39 2g7p n PRO 205 Ca 0.41 0.18 0.15 0.00 -0.04 0.00 0.00 63.50 64.20 2g7p n PRO 205 Cb -0.05 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 32.60 2g7p n PRO 205 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g7p n LEU 206 N -1.44 0.92 -4.74 1.53 4.77 -1.26 -4.93 117.00 111.85 2g7p n LEU 206 Ca 0.05 -0.30 -0.33 0.00 -0.03 0.00 0.00 56.01 55.40 2g7p n LEU 206 Cb 0.18 -0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2g7p n LEU 206 CO 0.15 0.15 0.76 -0.76 -1.33 0.00 0.00 177.39 176.36 2g7p s LEU 207 N -2.01 3.28 0.61 2.23 1.43 -1.18 -4.93 118.68 118.10 2g7p s LEU 207 Ca 0.41 2.15 -0.07 0.00 -1.03 0.00 0.00 54.13 55.60 2g7p s LEU 207 Cb 0.21 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.88 2g7p s LEU 207 CO 0.35 -2.06 0.93 -0.83 0.23 0.00 0.00 176.35 174.96 2g7p s GLY 208 N -2.42 1.61 0.53 -3.19 0.00 -1.26 -5.09 107.32 97.50 2g7p s GLY 208 Ca 0.70 -0.66 -0.00 0.00 0.00 0.00 0.00 44.72 44.75 2g7p s GLY 208 CO 0.46 -0.37 0.77 0.00 0.00 0.00 0.00 173.10 173.96 2g7p s ALA 209 N -3.04 3.74 0.00 3.20 0.00 -1.26 -4.98 121.76 119.43 2g7p s ALA 209 Ca 0.54 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2g7p s ALA 209 Cb -0.11 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 20.83 2g7p s ALA 209 CO 0.46 -0.67 0.00 0.41 0.00 0.00 0.00 175.76 175.96 2g7p n GLY 210 N -2.32 -2.68 3.80 0.00 0.00 -1.26 -4.73 105.19 98.01 2g7p n GLY 210 Ca 0.05 -1.81 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 2g7p n GLY 210 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g7p s LYS 211 N -0.52 4.40 0.15 1.61 -2.85 -1.26 -4.47 119.74 116.80 2g7p s LYS 211 Ca 0.00 1.11 0.03 0.00 -1.00 0.00 0.00 55.97 56.12 2g7p s LYS 211 Cb 0.00 -2.74 -0.04 0.00 -2.06 0.00 0.00 37.83 32.99 2g7p s LYS 211 CO 0.00 0.28 0.22 -0.06 0.10 0.00 0.00 175.35 175.89 2g7p s PHE 212 N -1.66 3.35 -0.06 1.78 0.08 0.13 -2.41 117.98 119.18 2g7p s PHE 212 Ca 0.49 0.07 -0.13 0.00 0.12 0.00 0.00 56.93 57.48 2g7p s PHE 212 Cb -0.16 -1.61 -0.05 0.00 -0.57 0.00 0.00 43.02 40.62 2g7p s PHE 212 CO 0.21 0.52 0.33 0.00 -0.10 0.00 0.00 175.22 176.19 2g7p s ALA 213 N -1.72 3.70 0.14 5.36 0.00 0.13 -0.64 121.76 128.73 2g7p s ALA 213 Ca 0.33 -0.35 -0.30 0.00 0.00 0.00 0.00 51.96 51.63 2g7p s ALA 213 Cb -0.11 -2.31 -0.07 0.00 0.00 0.00 0.00 23.12 20.63 2g7p s ALA 213 CO 0.26 0.40 1.15 0.99 0.00 0.00 0.00 175.76 178.57 2g7p s THR 214 N -0.65 3.86 -0.06 0.00 2.01 0.67 -4.87 115.64 116.60 2g7p s THR 214 Ca 0.21 1.50 -0.30 0.00 0.31 0.00 0.00 61.69 63.40 2g7p s THR 214 Cb -0.15 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 2g7p s THR 214 CO 0.09 0.21 1.43 -0.62 -0.69 0.00 0.00 174.62 175.04 2g7p s ASP 215 N 0.35 6.83 0.63 3.53 -1.08 -1.26 -4.56 116.67 121.11 2g7p s ASP 215 Ca 0.53 2.03 0.33 0.00 -0.52 0.00 0.00 52.55 54.92 2g7p s ASP 215 Cb -0.30 -2.55 1.87 0.00 -1.46 0.00 0.00 42.92 40.48 2g7p s ASP 215 CO 0.33 -0.79 2.14 1.55 0.52 0.00 0.00 175.17 178.93 2g7p h PRO 216 N 8.43 0.00 -0.44 4.34 0.13 -1.92 -0.10 132.00 142.44 2g7p h PRO 216 Ca -0.35 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.69 2g7p h PRO 216 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2g7p h PRO 216 CO 0.94 0.00 -0.11 0.00 -0.23 0.00 0.00 178.00 178.60 2g7p h ALA 217 N 1.75 0.99 -0.46 -0.56 0.00 -1.93 -0.77 119.26 118.26 2g7p h ALA 217 Ca 0.04 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2g7p h ALA 217 Cb 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2g7p h ALA 217 CO -0.00 0.60 0.08 0.28 0.00 0.00 0.00 179.25 180.22 2g7p h VAL 218 N 0.71 1.24 -0.73 0.00 2.07 -1.40 -0.08 116.25 118.06 2g7p h VAL 218 Ca 0.12 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 2g7p h VAL 218 Cb 0.59 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2g7p h VAL 218 CO 0.04 0.31 0.25 0.74 0.02 0.00 0.00 177.57 178.93 2g7p h THR 219 N 0.63 1.26 -0.15 2.57 2.02 -1.27 -0.98 112.91 116.98 2g7p h THR 219 Ca 0.14 -0.86 -0.21 0.00 0.77 0.00 0.00 66.41 66.25 2g7p h THR 219 Cb 0.37 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2g7p h THR 219 CO 0.01 0.34 -0.75 0.25 0.37 0.00 0.00 175.52 175.74 2g7p h LEU 220 N 1.08 0.86 -0.60 2.58 5.85 -1.00 -2.88 115.31 121.20 2g7p h LEU 220 Ca 0.24 -0.55 0.02 0.00 0.84 0.00 0.00 57.88 58.42 2g7p h LEU 220 Cb 0.27 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2g7p h LEU 220 CO -0.01 1.34 0.38 0.00 -0.34 0.00 0.00 178.44 179.81 2g7p h ALA 221 N 0.64 0.77 -0.73 1.25 0.00 -0.81 -0.42 119.26 119.96 2g7p h ALA 221 Ca -0.04 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 54.98 2g7p h ALA 221 Cb 1.36 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 2g7p h ALA 221 CO 0.15 0.15 0.27 1.25 0.00 0.00 0.00 179.25 181.07 2g7p h HIS 222 N 0.77 0.45 -0.14 0.00 -0.00 -1.08 0.15 115.15 115.30 2g7p h HIS 222 Ca 0.23 0.04 -0.15 0.00 -0.00 0.00 0.00 60.37 60.49 2g7p h HIS 222 Cb -0.03 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 2g7p h HIS 222 CO -0.04 0.04 -0.55 0.93 -0.00 0.00 0.00 177.93 178.31 2g7p h GLU 223 N 0.41 0.40 -0.54 5.26 4.39 -1.11 -2.73 114.58 120.67 2g7p h GLU 223 Ca 0.40 -0.25 -0.09 0.00 0.34 0.00 0.00 59.36 59.76 2g7p h GLU 223 Cb 0.61 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2g7p h GLU 223 CO -0.41 0.85 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.19 2g7p h LEU 224 N 0.31 0.92 -0.71 1.33 3.38 0.50 -0.71 115.31 120.33 2g7p h LEU 224 Ca 0.01 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2g7p h LEU 224 Cb 1.06 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 2g7p h LEU 224 CO 0.09 0.99 0.43 0.40 0.09 0.00 0.00 178.44 180.44 2g7p h ILE 225 N 0.86 1.06 -0.52 1.22 2.04 -0.57 0.16 117.51 121.76 2g7p h ILE 225 Ca 0.15 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 2g7p h ILE 225 Cb 0.54 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2g7p h ILE 225 CO 0.03 0.15 0.18 0.45 0.00 0.00 0.00 178.15 178.96 2g7p h HIS 226 N 0.83 0.83 -0.71 1.37 3.86 -1.13 -2.49 115.15 117.71 2g7p h HIS 226 Ca 0.29 -0.08 0.06 0.00 -1.16 0.00 0.00 60.37 59.49 2g7p h HIS 226 Cb 0.07 -0.24 -0.06 0.00 1.06 0.00 0.00 27.41 28.24 2g7p h HIS 226 CO -0.05 0.70 0.40 0.00 0.86 0.00 0.00 177.93 179.84 2g7p h ALA 227 N 1.04 0.96 0.00 2.45 0.00 0.12 0.66 119.26 124.48 2g7p h ALA 227 Ca 0.17 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2g7p h ALA 227 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2g7p h ALA 227 CO -0.01 0.08 -0.42 1.49 0.00 0.00 0.00 179.25 180.39 2g7p h GLU 228 N 0.73 0.00 -0.16 0.00 4.22 -0.55 0.59 114.58 119.41 2g7p h GLU 228 Ca 0.32 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 59.62 2g7p h GLU 228 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2g7p h GLU 228 CO -0.19 0.42 -0.45 0.45 -2.18 0.00 0.00 179.01 177.06 2g7p h HIS 229 N 0.00 0.77 0.00 0.92 3.86 -0.89 -2.93 115.15 116.87 2g7p h HIS 229 Ca -0.00 -0.30 -0.07 0.00 -1.16 0.00 0.00 60.37 58.83 2g7p h HIS 229 Cb 0.76 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.09 2g7p h HIS 229 CO 0.00 1.07 -0.33 0.00 0.86 0.00 0.00 177.93 179.53 2g7p h ARG 230 N 0.24 0.00 0.01 2.45 3.08 -0.40 -1.33 114.38 118.42 2g7p h ARG 230 Ca -0.01 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.82 2g7p h ARG 230 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 2g7p h ARG 230 CO 0.10 0.33 -0.93 -0.07 -1.07 0.00 0.00 179.97 178.33 2g7p h LEU 231 N 0.00 0.40 -2.56 3.04 3.38 0.18 -3.06 115.31 116.68 2g7p h LEU 231 Ca -0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2g7p h LEU 231 Cb 0.87 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2g7p h LEU 231 CO 0.04 1.13 0.00 -1.22 0.09 0.00 0.00 178.44 178.49 2g7p n TYR 232 N -3.69 1.28 -1.82 1.13 4.02 -1.11 -3.87 117.16 113.09 2g7p n TYR 232 Ca -0.05 -0.46 -0.11 0.00 -0.01 0.00 0.00 57.90 57.27 2g7p n TYR 232 Cb 0.83 -0.31 -0.03 0.00 -0.02 0.00 0.00 39.34 39.81 2g7p n TYR 232 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g7p n GLY 233 N 0.58 0.32 1.44 2.72 0.00 -0.98 -4.31 105.19 104.96 2g7p n GLY 233 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 2g7p n GLY 233 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2g7p n ILE 234 N -2.40 2.67 -2.46 -0.61 -5.35 -0.54 -1.57 119.36 109.09 2g7p n ILE 234 Ca -0.11 -2.16 -0.40 0.00 -0.27 0.00 0.00 62.75 59.81 2g7p n ILE 234 Cb 0.46 -0.33 -0.04 0.00 -1.74 0.00 0.00 39.64 37.98 2g7p n ILE 234 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g7p s ALA 235 N -3.10 3.34 0.10 -1.28 0.00 -0.30 -4.93 121.76 115.60 2g7p s ALA 235 Ca 0.48 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 2g7p s ALA 235 Cb 0.41 -3.33 -0.06 0.00 0.00 0.00 0.00 23.12 20.15 2g7p s ALA 235 CO 0.07 -0.21 1.05 0.42 0.00 0.00 0.00 175.76 177.09 2g7p s ILE 236 N -1.26 4.29 -0.31 0.00 1.01 -1.26 -4.49 121.20 119.17 2g7p s ILE 236 Ca 0.48 1.82 -0.41 0.00 0.00 0.00 0.00 60.65 62.53 2g7p s ILE 236 Cb -0.30 -4.16 -0.17 0.00 0.01 0.00 0.00 42.46 37.84 2g7p s ILE 236 CO 0.39 0.24 1.70 -3.20 0.00 0.00 0.00 174.94 174.07 2g7p n ASN 237 N 3.08 2.11 0.10 3.58 2.85 -1.26 -4.61 115.26 121.11 2g7p n ASN 237 Ca 0.04 1.10 0.04 0.00 -0.11 0.00 0.00 54.58 55.65 2g7p n ASN 237 Cb 0.48 -1.09 0.21 0.00 1.24 0.00 0.00 39.78 40.63 2g7p n ASN 237 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2g7p n PRO 238 N 5.01 0.05 0.00 1.20 -0.04 -1.26 -0.47 135.00 139.49 2g7p n PRO 238 Ca 0.27 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 64.32 2g7p n PRO 238 Cb 0.09 -1.93 0.48 0.00 -0.04 0.00 0.00 33.50 32.10 2g7p n PRO 238 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2g7p n ASN 239 N -1.75 0.40 -4.41 3.54 6.94 -1.26 -4.59 115.26 114.13 2g7p n ASN 239 Ca -0.01 -0.21 -0.44 0.00 -0.02 0.00 0.00 54.58 53.90 2g7p n ASN 239 Cb 0.27 -0.06 -0.04 0.00 -2.36 0.00 0.00 39.78 37.58 2g7p n ASN 239 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2g7p s ARG 240 N -2.78 3.08 0.22 -3.83 1.81 0.38 -5.02 118.95 112.81 2g7p s ARG 240 Ca 0.19 -1.10 0.04 0.00 -1.72 0.00 0.00 55.73 53.14 2g7p s ARG 240 Cb 0.19 -4.23 -0.05 0.00 -0.45 0.00 0.00 34.95 30.41 2g7p s ARG 240 CO 0.56 -1.58 -0.02 0.14 -0.68 0.00 0.00 175.30 173.72 2g7p s VAL 241 N 3.11 1.11 -0.21 3.52 -7.23 -1.26 -1.56 120.40 117.87 2g7p s VAL 241 Ca 0.15 -2.05 -0.03 0.00 -1.81 0.00 0.00 61.98 58.25 2g7p s VAL 241 Cb -0.21 -2.28 -0.01 0.00 0.56 0.00 0.00 36.38 34.44 2g7p s VAL 241 CO 0.08 -0.38 -0.06 0.12 -0.31 0.00 0.00 175.10 174.55 2g7p s PHE 242 N -3.37 2.93 -0.59 2.82 2.19 0.44 -4.90 117.98 117.50 2g7p s PHE 242 Ca 0.27 -0.93 -0.23 0.00 0.33 0.00 0.00 56.93 56.37 2g7p s PHE 242 Cb 0.05 -2.06 0.05 0.00 -1.31 0.00 0.00 43.02 39.75 2g7p s PHE 242 CO 0.08 -0.51 0.92 0.15 1.83 0.00 0.00 175.22 177.69 2g7p s LYS 243 N 1.30 3.23 -0.05 10.12 1.02 -1.26 -1.27 119.74 132.83 2g7p s LYS 243 Ca 0.04 -0.53 -0.29 0.00 0.02 0.00 0.00 55.97 55.21 2g7p s LYS 243 Cb -0.14 -4.12 -0.02 0.00 -0.52 0.00 0.00 37.83 33.02 2g7p s LYS 243 CO -0.03 -1.59 0.94 0.08 -0.92 0.00 0.00 175.35 173.84 2g7p s VAL 244 N 3.89 4.87 -0.99 3.17 1.01 0.39 -4.87 120.40 127.86 2g7p s VAL 244 Ca 0.26 1.94 -0.23 0.00 0.00 0.00 0.00 61.98 63.95 2g7p s VAL 244 Cb -0.15 -4.27 0.05 0.00 0.00 0.00 0.00 36.38 32.02 2g7p s VAL 244 CO 0.15 0.11 1.41 0.21 0.00 0.00 0.00 175.10 176.99 2g7p s ASN 245 N 1.02 6.48 0.33 3.32 3.04 -1.26 -3.05 114.94 124.82 2g7p s ASN 245 Ca 0.48 -1.42 0.04 0.00 0.04 0.00 0.00 52.86 52.00 2g7p s ASN 245 Cb -0.19 -2.56 -0.07 0.00 -1.54 0.00 0.00 41.25 36.89 2g7p s ASN 245 CO 0.22 -1.50 0.05 0.28 -3.04 0.00 0.00 177.10 173.11 2g7p s THR 246 N 4.87 1.29 0.00 -5.21 -1.32 -1.26 -5.06 115.64 108.95 2g7p s THR 246 Ca 0.44 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.92 2g7p s THR 246 Cb -0.01 -2.80 0.00 0.00 -1.51 0.00 0.00 72.50 68.18 2g7p s THR 246 CO -0.08 -0.01 0.00 0.59 -2.21 0.00 0.00 174.62 172.90 2g7p n ASN 247 N -0.71 0.00 -3.37 8.08 3.02 -1.26 -4.69 115.26 116.33 2g7p n ASN 247 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2g7p n ASN 247 Cb 0.67 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 2g7p n ASN 247 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2g7p n SER 253 N 1.14 0.00 -4.92 6.41 7.64 -1.26 -5.20 113.62 117.42 2g7p n SER 253 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 2g7p n SER 253 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 2g7p n SER 253 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2g7p s GLY 254 N 0.00 1.57 -0.30 0.23 0.00 -1.26 -4.68 107.32 102.88 2g7p s GLY 254 Ca 0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 44.72 44.01 2g7p s GLY 254 CO 0.00 -0.47 0.65 -2.27 0.00 0.00 0.00 173.10 171.01 2g7p s LEU 255 N -4.84 -1.33 0.02 0.66 1.98 -1.17 -4.93 118.68 109.06 2g7p s LEU 255 Ca 0.51 0.62 -0.22 0.00 -2.89 0.00 0.00 54.13 52.15 2g7p s LEU 255 Cb -0.10 2.03 -0.06 0.00 0.66 0.00 0.00 46.19 48.72 2g7p s LEU 255 CO 0.44 -0.25 0.64 -1.61 -1.89 0.00 0.00 176.35 173.68 2g7p s GLU 256 N 2.86 4.36 -0.11 1.98 2.02 -1.26 -0.46 118.70 128.09 2g7p s GLU 256 Ca 0.16 0.83 0.00 0.00 0.02 0.00 0.00 54.97 55.99 2g7p s GLU 256 Cb -0.13 -3.34 0.02 0.00 0.10 0.00 0.00 34.13 30.79 2g7p s GLU 256 CO -0.21 0.38 -0.09 0.08 0.02 0.00 0.00 175.26 175.43 2g7p s VAL 257 N -0.27 1.13 0.58 2.63 1.01 -0.40 -4.94 120.40 120.14 2g7p s VAL 257 Ca 0.33 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 61.75 2g7p s VAL 257 Cb -0.19 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2g7p s VAL 257 CO 0.19 0.38 1.16 -0.94 0.00 0.00 0.00 175.10 175.89 2g7p s SER 258 N 1.49 5.42 0.31 3.32 1.04 -1.26 -0.42 113.70 123.60 2g7p s SER 258 Ca 0.02 2.25 -0.00 0.00 0.48 0.00 0.00 55.95 58.69 2g7p s SER 258 Cb -0.13 -2.59 0.50 0.00 0.10 0.00 0.00 66.02 63.90 2g7p s SER 258 CO -0.07 -1.43 1.94 -0.26 0.98 0.00 0.00 173.24 174.40 2g7p h PHE 259 N 0.93 0.89 -0.82 5.02 -1.00 -1.62 -0.34 116.94 120.01 2g7p h PHE 259 Ca -0.50 -0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.33 2g7p h PHE 259 Cb 1.28 -0.29 -0.06 0.00 3.61 0.00 0.00 35.95 40.49 2g7p h PHE 259 CO 0.50 0.62 0.50 1.49 -1.61 0.00 0.00 178.31 179.81 2g7p h GLU 260 N 0.92 0.89 0.09 1.51 4.57 -1.81 0.30 114.58 121.04 2g7p h GLU 260 Ca 0.23 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2g7p h GLU 260 Cb 0.02 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 2g7p h GLU 260 CO -0.04 0.59 -0.04 1.49 -1.18 0.00 0.00 179.01 179.82 2g7p h GLU 261 N 0.91 -0.12 -0.98 1.92 4.57 -1.59 -1.98 114.58 117.32 2g7p h GLU 261 Ca 0.36 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.58 2g7p h GLU 261 Cb 0.17 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.73 2g7p h GLU 261 CO -0.17 0.14 0.64 -0.07 -1.18 0.00 0.00 179.01 178.37 2g7p h LEU 262 N -0.37 1.08 -0.55 1.64 3.38 -0.67 -0.85 115.31 118.97 2g7p h LEU 262 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2g7p h LEU 262 Cb 0.31 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2g7p h LEU 262 CO 0.02 0.75 0.15 -0.09 0.09 0.00 0.00 178.44 179.36 2g7p h ARG 263 N 1.26 0.87 -0.36 1.13 2.43 -0.91 -2.32 114.38 116.48 2g7p h ARG 263 Ca 0.38 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 2g7p h ARG 263 Cb -0.03 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2g7p h ARG 263 CO -0.11 0.81 0.01 1.15 -1.51 0.00 0.00 179.97 180.32 2g7p h THR 264 N 0.78 1.20 -0.57 0.20 2.02 -0.54 -2.40 112.91 113.60 2g7p h THR 264 Ca 0.18 -0.79 -0.06 0.00 0.77 0.00 0.00 66.41 66.51 2g7p h THR 264 Cb 0.31 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2g7p h THR 264 CO -0.00 0.27 0.10 -0.26 0.37 0.00 0.00 175.52 176.00 2g7p h PHE 265 N 0.54 0.99 -0.74 3.16 0.05 -0.88 0.52 116.94 120.57 2g7p h PHE 265 Ca 0.12 -0.13 0.00 0.00 3.82 0.00 0.00 57.97 61.77 2g7p h PHE 265 Cb 0.33 -0.27 0.00 0.00 2.00 0.00 0.00 35.95 38.00 2g7p h PHE 265 CO 0.01 0.86 0.00 0.41 -0.18 0.00 0.00 178.31 179.41 2g7p n GLY 266 N -0.57 -0.04 7.00 -1.45 0.00 -0.90 -1.92 105.19 107.32 2g7p n GLY 266 Ca 0.02 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2g7p n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7p n GLY 267 N 0.00 1.14 0.37 -0.02 0.00 -1.26 -2.25 105.19 103.17 2g7p n GLY 267 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 2g7p n GLY 267 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2g7p h HIS 268 N 0.00 1.21 -0.59 1.61 3.86 -1.92 -2.72 115.15 116.60 2g7p h HIS 268 Ca 0.00 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2g7p h HIS 268 Cb 0.00 -0.40 -0.03 0.00 1.06 0.00 0.00 27.41 28.04 2g7p h HIS 268 CO 0.00 0.79 0.39 -0.44 0.86 0.00 0.00 177.93 179.54 2g7p h ASP 269 N 1.27 0.65 0.53 2.45 3.32 -1.85 -0.46 116.42 122.33 2g7p h ASP 269 Ca 0.33 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2g7p h ASP 269 Cb -0.07 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.32 2g7p h ASP 269 CO -0.06 0.46 0.00 0.00 -1.72 0.00 0.00 179.24 177.92 2g7p h ALA 270 N 1.64 1.00 0.00 3.45 0.00 -1.11 -1.99 119.26 122.25 2g7p h ALA 270 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2g7p h ALA 270 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2g7p h ALA 270 CO -0.05 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.83 2g7p n LYS 271 N -2.87 0.04 0.25 0.00 4.76 -0.18 -2.25 118.16 117.91 2g7p n LYS 271 Ca -0.01 0.33 0.17 0.00 -2.87 0.00 0.00 58.31 55.93 2g7p n LYS 271 Cb 0.19 -1.58 0.77 0.00 -1.84 0.00 0.00 35.03 32.57 2g7p n LYS 271 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2g7p h PHE 272 N 0.00 0.00 -3.65 2.13 0.04 -1.49 -3.39 116.94 110.57 2g7p h PHE 272 Ca 0.00 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 60.13 2g7p h PHE 272 Cb 0.22 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.23 2g7p h PHE 272 CO 0.00 0.00 -0.14 0.42 -0.60 0.00 0.00 178.31 177.99 2g7p s ILE 273 N -3.71 5.11 0.89 -0.55 1.01 -0.96 -5.06 121.20 117.94 2g7p s ILE 273 Ca -0.00 0.49 -0.12 0.00 0.00 0.00 0.00 60.65 61.02 2g7p s ILE 273 Cb 0.10 -3.82 0.13 0.00 0.01 0.00 0.00 42.46 38.87 2g7p s ILE 273 CO 0.43 -0.00 1.12 1.51 0.00 0.00 0.00 174.94 178.00 2g7p s ASP 274 N 1.67 3.63 0.17 3.58 1.47 -1.26 -4.79 116.67 121.14 2g7p s ASP 274 Ca 0.17 1.10 -0.17 0.00 1.18 0.00 0.00 52.55 54.84 2g7p s ASP 274 Cb -0.16 -1.74 0.11 0.00 -0.34 0.00 0.00 42.92 40.80 2g7p s ASP 274 CO 0.11 -2.49 1.66 0.28 0.68 0.00 0.00 175.17 175.41 2g7p h SER 275 N -1.45 -0.41 0.08 2.11 0.02 -1.97 -0.48 113.55 111.45 2g7p h SER 275 Ca -0.50 0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2g7p h SER 275 Cb 1.31 0.27 -0.00 0.00 0.14 0.00 0.00 62.40 64.12 2g7p h SER 275 CO 0.60 -0.15 -0.04 -0.07 -1.14 0.00 0.00 176.83 176.04 2g7p h LEU 276 N -0.01 -0.10 -1.59 5.07 -0.00 -1.99 -0.75 115.31 115.94 2g7p h LEU 276 Ca 0.21 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.09 2g7p h LEU 276 Cb 0.32 0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 40.99 2g7p h LEU 276 CO -0.44 -0.07 0.26 1.56 -0.00 0.00 0.00 178.44 179.75 2g7p h GLN 277 N -0.11 0.54 -0.06 1.13 4.20 -1.85 0.66 115.11 119.62 2g7p h GLN 277 Ca -0.01 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2g7p h GLN 277 Cb 0.09 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2g7p h GLN 277 CO 0.01 0.36 -0.04 1.49 -0.67 0.00 0.00 178.83 179.99 2g7p h GLU 278 N 0.55 0.14 -0.53 1.46 4.22 -0.72 -2.48 114.58 117.23 2g7p h GLU 278 Ca 0.15 -0.06 0.03 0.00 0.08 0.00 0.00 59.36 59.55 2g7p h GLU 278 Cb -0.05 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2g7p h GLU 278 CO -0.03 0.54 0.31 -0.97 -2.18 0.00 0.00 179.01 176.68 2g7p h ASN 279 N -0.27 0.50 0.17 1.04 -0.73 -0.68 -2.26 115.58 113.35 2g7p h ASN 279 Ca 0.01 0.01 0.01 0.00 1.87 0.00 0.00 56.30 58.19 2g7p h ASN 279 Cb 0.50 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 38.96 2g7p h ASN 279 CO 0.01 0.35 -0.43 -0.08 -0.37 0.00 0.00 177.43 176.91 2g7p h GLU 280 N 0.62 -0.64 -0.83 6.67 4.81 -0.83 -1.66 114.58 122.72 2g7p h GLU 280 Ca 0.21 0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.61 2g7p h GLU 280 Cb 0.03 0.15 -0.09 0.00 0.63 0.00 0.00 28.75 29.47 2g7p h GLU 280 CO -0.10 -0.43 0.43 0.74 -0.73 0.00 0.00 179.01 178.93 2g7p h PHE 281 N -0.67 0.77 0.43 0.92 0.04 -1.34 -0.43 116.94 116.67 2g7p h PHE 281 Ca -0.02 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2g7p h PHE 281 Cb 0.65 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2g7p h PHE 281 CO -0.38 0.22 -0.28 -0.09 -0.60 0.00 0.00 178.31 177.18 2g7p h ARG 282 N 0.66 -0.66 -0.56 1.51 2.43 -1.05 -1.67 114.38 115.04 2g7p h ARG 282 Ca 0.43 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.70 2g7p h ARG 282 Cb 0.55 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.20 2g7p h ARG 282 CO -0.33 -0.44 0.28 -0.07 -1.51 0.00 0.00 179.97 177.91 2g7p h LEU 283 N -0.68 0.39 -0.20 3.80 -0.00 -0.89 -0.49 115.31 117.24 2g7p h LEU 283 Ca -0.05 0.04 0.05 0.00 -0.00 0.00 0.00 57.88 57.92 2g7p h LEU 283 Cb 0.56 -0.04 -0.07 0.00 -0.00 0.00 0.00 40.66 41.12 2g7p h LEU 283 CO 0.04 0.26 -0.35 0.22 -0.00 0.00 0.00 178.44 178.61 2g7p h TYR 284 N 0.53 -0.99 0.00 1.13 3.20 -0.82 -0.36 116.97 119.66 2g7p h TYR 284 Ca 0.25 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 2g7p h TYR 284 Cb 0.18 0.46 -0.00 0.00 1.54 0.00 0.00 36.73 38.91 2g7p h TYR 284 CO -0.11 -0.42 -0.09 1.88 -1.64 0.00 0.00 178.16 177.78 2g7p h TYR 285 N -0.39 0.00 -0.37 -3.82 0.05 -1.09 -1.95 116.97 109.40 2g7p h TYR 285 Ca 0.11 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.81 2g7p h TYR 285 Cb 0.57 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.29 2g7p h TYR 285 CO -0.47 0.09 -0.09 -0.92 -1.05 0.00 0.00 178.16 175.73 2g7p h TYR 286 N 0.00 0.69 -0.14 4.88 3.20 0.48 -1.11 116.97 124.97 2g7p h TYR 286 Ca -0.00 -0.11 -0.23 0.00 3.14 0.00 0.00 58.73 61.54 2g7p h TYR 286 Cb 0.67 -0.18 0.01 0.00 1.54 0.00 0.00 36.73 38.76 2g7p h TYR 286 CO 0.00 0.71 -0.79 -0.91 -1.64 0.00 0.00 178.16 175.52 2g7p h ASN 287 N 0.59 0.94 -0.75 -2.11 4.21 -0.44 -2.27 115.58 115.75 2g7p h ASN 287 Ca 0.11 -0.64 0.03 0.00 1.21 0.00 0.00 56.30 57.01 2g7p h ASN 287 Cb 0.50 -0.28 -0.04 0.00 -1.12 0.00 0.00 38.32 37.38 2g7p h ASN 287 CO 0.03 1.43 0.49 0.11 -1.29 0.00 0.00 177.43 178.20 2g7p h LYS 288 N 0.52 0.90 -0.44 0.81 1.79 -1.02 0.14 116.57 119.28 2g7p h LYS 288 Ca -0.06 -0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 58.23 2g7p h LYS 288 Cb 1.43 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 2g7p h LYS 288 CO 0.16 0.60 -0.23 0.74 -1.08 0.00 0.00 179.45 179.64 2g7p h PHE 289 N 0.93 1.04 -0.28 -1.35 -1.00 -1.11 -2.30 116.94 112.87 2g7p h PHE 289 Ca 0.29 -0.25 -0.08 0.00 2.81 0.00 0.00 57.97 60.74 2g7p h PHE 289 Cb 0.02 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.32 2g7p h PHE 289 CO -0.00 1.04 -0.16 0.87 -1.61 0.00 0.00 178.31 178.45 2g7p h LYS 290 N 0.78 0.50 0.00 1.51 1.57 -0.59 -1.28 116.57 119.06 2g7p h LYS 290 Ca 0.10 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2g7p h LYS 290 Cb 0.79 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2g7p h LYS 290 CO 0.07 0.64 0.00 -0.25 -0.57 0.00 0.00 179.45 179.34 2g7p n ASP 291 N -4.18 0.68 -0.08 0.86 8.00 0.36 -1.28 116.55 120.91 2g7p n ASP 291 Ca 0.00 0.66 -0.14 0.00 0.71 0.00 0.00 54.79 56.03 2g7p n ASP 291 Cb 0.35 -0.81 -0.08 0.00 -0.02 0.00 0.00 41.12 40.56 2g7p n ASP 291 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2g7p h VAL 292 N 0.00 0.74 -0.49 2.53 2.07 -0.72 -2.89 116.25 117.48 2g7p h VAL 292 Ca 0.00 -1.79 0.14 0.00 0.82 0.00 0.00 66.70 65.88 2g7p h VAL 292 Cb 0.38 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2g7p h VAL 292 CO 0.00 0.25 0.35 0.00 0.02 0.00 0.00 177.57 178.19 2g7p h ALA 293 N -0.59 2.46 0.25 1.67 0.00 -1.17 0.20 119.26 122.08 2g7p h ALA 293 Ca -0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2g7p h ALA 293 Cb 0.92 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2g7p h ALA 293 CO -0.10 -0.60 -0.12 1.03 0.00 0.00 0.00 179.25 179.46 2g7p h SER 294 N 0.00 -0.28 -0.62 0.00 0.87 -1.31 -2.95 113.55 109.26 2g7p h SER 294 Ca 0.23 -0.24 0.16 0.00 -1.23 0.00 0.00 61.79 60.70 2g7p h SER 294 Cb 0.94 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.94 2g7p h SER 294 CO -0.00 0.19 0.43 0.74 -0.53 0.00 0.00 176.83 177.66 2g7p h THR 295 N -0.86 0.75 0.00 2.23 2.02 -1.00 0.22 112.91 116.27 2g7p h THR 295 Ca -0.03 -0.04 -0.06 0.00 0.77 0.00 0.00 66.41 67.04 2g7p h THR 295 Cb 0.51 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2g7p h THR 295 CO 0.06 0.02 -0.28 -0.07 0.37 0.00 0.00 175.52 175.62 2g7p h LEU 296 N 0.13 0.00 0.07 2.58 3.38 -0.97 -3.03 115.31 117.47 2g7p h LEU 296 Ca 0.30 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.99 2g7p h LEU 296 Cb 0.99 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2g7p h LEU 296 CO -0.04 0.28 -1.37 0.78 0.09 0.00 0.00 178.44 178.18 2g7p h ASN 297 N 0.00 0.22 -0.34 -0.43 2.35 -0.40 -3.27 115.58 113.72 2g7p h ASN 297 Ca -0.00 -0.29 -0.04 0.00 -0.55 0.00 0.00 56.30 55.41 2g7p h ASN 297 Cb 0.73 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 2g7p h ASN 297 CO 0.04 1.24 0.06 0.29 -1.65 0.00 0.00 177.43 177.40 2g7p n LYS 298 N -3.37 2.82 -4.29 0.81 5.02 -0.92 -4.86 118.16 113.37 2g7p n LYS 298 Ca -0.11 -1.64 -0.34 0.00 -2.02 0.00 0.00 58.31 54.21 2g7p n LYS 298 Cb 1.01 -1.86 -0.11 0.00 -0.02 0.00 0.00 35.03 34.05 2g7p n LYS 298 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g7p s ALA 299 N -1.89 3.13 0.00 7.82 0.00 -1.15 -3.62 121.76 126.05 2g7p s ALA 299 Ca 0.29 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2g7p s ALA 299 Cb 0.22 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.70 2g7p s ALA 299 CO 0.08 0.23 0.00 1.63 0.00 0.00 0.00 175.76 177.70 2g7p n LYS 300 N 3.43 0.00 -2.53 0.00 4.76 0.17 -5.00 118.16 119.00 2g7p n LYS 300 Ca -0.17 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.02 2g7p n LYS 300 Cb 0.52 -0.54 0.12 0.00 -1.84 0.00 0.00 35.03 33.30 2g7p n LYS 300 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2g7p s SER 301 N -3.95 4.10 -0.30 4.39 0.15 0.26 -4.90 113.70 113.45 2g7p s SER 301 Ca 0.00 -0.36 -0.17 0.00 0.70 0.00 0.00 55.95 56.12 2g7p s SER 301 Cb 0.00 0.08 0.17 0.00 -1.71 0.00 0.00 66.02 64.56 2g7p s SER 301 CO 0.00 -2.04 1.20 -0.51 1.20 0.00 0.00 173.24 173.09 2g7p s ILE 302 N -3.26 -0.11 0.23 6.45 2.07 -1.26 -1.77 121.20 123.56 2g7p s ILE 302 Ca 0.68 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.62 2g7p s ILE 302 Cb -0.04 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.45 2g7p s ILE 302 CO 0.46 0.00 1.33 -0.63 -1.91 0.00 0.00 174.94 174.19 2g7p s ILE 303 N 2.88 3.03 0.00 2.00 -1.09 -1.05 -4.67 121.20 122.29 2g7p s ILE 303 Ca -0.07 0.88 0.00 0.00 -2.23 0.00 0.00 60.65 59.22 2g7p s ILE 303 Cb -0.08 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 2g7p s ILE 303 CO -0.09 0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 2g7p n GLY 304 N 2.07 -0.98 2.14 6.18 0.00 -1.26 -4.75 105.19 108.59 2g7p n GLY 304 Ca 0.05 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2g7p n GLY 304 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g7p n THR 305 N 0.29 0.00 -0.13 2.61 -1.04 -1.26 -4.24 114.28 110.50 2g7p n THR 305 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 2g7p n THR 305 Cb 0.00 -1.08 0.05 0.00 -1.82 0.00 0.00 70.33 67.48 2g7p n THR 305 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g7p h THR 306 N 2.23 1.27 -0.67 12.58 1.03 -1.93 -3.48 112.91 123.94 2g7p h THR 306 Ca 0.00 -1.33 0.00 0.00 -0.01 0.00 0.00 66.41 65.07 2g7p h THR 306 Cb 0.00 1.12 0.00 0.00 -1.07 0.00 0.00 68.15 68.20 2g7p h THR 306 CO 0.13 0.46 0.00 0.00 -0.01 0.00 0.00 175.52 176.10 2g7p n ALA 307 N -2.51 0.00 -2.01 0.00 0.00 -1.26 -5.16 120.51 109.57 2g7p n ALA 307 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 2g7p n ALA 307 Cb 0.43 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.89 2g7p n ALA 307 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2g7p s SER 308 N 1.24 6.15 0.59 0.00 1.04 -1.26 -4.94 113.70 116.52 2g7p s SER 308 Ca 0.00 1.20 0.36 0.00 0.48 0.00 0.00 55.95 57.99 2g7p s SER 308 Cb 0.00 -2.32 1.77 0.00 0.10 0.00 0.00 66.02 65.57 2g7p s SER 308 CO 0.00 -0.82 2.14 0.25 0.98 0.00 0.00 173.24 175.79 2g7p h LEU 309 N -0.16 0.00 -0.10 2.42 5.85 -1.94 -2.15 115.31 119.22 2g7p h LEU 309 Ca -0.45 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.07 2g7p h LEU 309 Cb 1.20 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.24 2g7p h LEU 309 CO 0.62 0.03 -0.70 -0.61 -0.34 0.00 0.00 178.44 177.44 2g7p h GLN 310 N 0.00 0.65 0.06 1.25 4.15 -1.97 -2.90 115.11 116.36 2g7p h GLN 310 Ca -0.00 -0.57 -0.00 0.00 0.77 0.00 0.00 58.65 58.85 2g7p h GLN 310 Cb 0.29 0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.11 2g7p h GLN 310 CO 0.00 1.18 -0.03 -0.92 -1.93 0.00 0.00 178.83 177.14 2g7p h TYR 311 N 0.32 -0.07 -0.57 3.99 3.20 -1.77 -0.79 116.97 121.27 2g7p h TYR 311 Ca -0.06 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 2g7p h TYR 311 Cb 1.34 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.61 2g7p h TYR 311 CO 0.10 0.14 0.35 0.52 -1.64 0.00 0.00 178.16 177.64 2g7p h MET 312 N -0.28 0.77 -0.12 1.82 2.86 -1.64 0.06 114.93 118.40 2g7p h MET 312 Ca -0.01 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.44 2g7p h MET 312 Cb 0.25 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2g7p h MET 312 CO 0.01 0.53 -0.49 0.87 1.06 0.00 0.00 176.91 178.90 2g7p h LYS 313 N 0.78 0.31 0.00 1.72 1.57 -1.35 -2.61 116.57 116.99 2g7p h LYS 313 Ca 0.21 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2g7p h LYS 313 Cb -0.04 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2g7p h LYS 313 CO -0.04 0.73 0.00 -0.97 -0.57 0.00 0.00 179.45 178.60 2g7p h ASN 314 N 0.25 0.00 0.56 0.86 -1.24 -0.15 -0.98 115.58 114.87 2g7p h ASN 314 Ca 0.01 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.99 2g7p h ASN 314 Cb 0.95 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.01 2g7p h ASN 314 CO 0.08 0.00 -0.27 0.58 -1.29 0.00 0.00 177.43 176.53 2g7p h VAL 315 N 0.00 0.21 0.00 2.57 2.07 -0.65 -2.07 116.25 118.38 2g7p h VAL 315 Ca 0.00 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2g7p h VAL 315 Cb 0.87 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2g7p h VAL 315 CO 0.00 0.03 -0.00 -0.26 0.02 0.00 0.00 177.57 177.36 2g7p h PHE 316 N -1.09 0.00 -0.39 1.57 0.04 -1.52 -0.28 116.94 115.27 2g7p h PHE 316 Ca -0.08 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.56 2g7p h PHE 316 Cb 0.64 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 2g7p h PHE 316 CO 0.01 0.00 -0.30 -0.22 -0.60 0.00 0.00 178.31 177.20 2g7p h LYS 317 N 0.00 0.85 0.00 1.51 3.64 -1.05 -2.07 116.57 119.45 2g7p h LYS 317 Ca -0.00 -0.39 -0.19 0.00 -1.27 0.00 0.00 60.65 58.79 2g7p h LYS 317 Cb 0.41 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2g7p h LYS 317 CO 0.00 1.03 -0.93 0.93 -2.27 0.00 0.00 179.45 178.22 2g7p h GLU 318 N 0.72 0.00 0.31 1.90 5.08 -0.57 -0.93 114.58 121.08 2g7p h GLU 318 Ca 0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2g7p h GLU 318 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2g7p h GLU 318 CO 0.07 0.93 -0.15 -0.22 -1.00 0.00 0.00 179.01 178.64 2g7p h LYS 319 N 0.00 -0.40 0.00 2.33 3.64 -0.88 -3.16 116.57 118.10 2g7p h LYS 319 Ca -0.01 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2g7p h LYS 319 Cb 1.65 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.56 2g7p h LYS 319 CO 0.12 -0.27 0.00 0.66 -2.27 0.00 0.00 179.45 177.69 2g7p n TYR 320 N -3.33 0.00 -3.51 1.91 4.01 -0.80 -4.87 117.16 110.58 2g7p n TYR 320 Ca -0.05 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.44 2g7p n TYR 320 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.18 2g7p n TYR 320 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2g7p n LEU 321 N -0.55 -1.28 -4.36 7.72 4.77 -0.81 -4.91 117.00 117.58 2g7p n LEU 321 Ca 0.02 -0.46 -0.29 0.00 -0.03 0.00 0.00 56.01 55.25 2g7p n LEU 321 Cb 0.01 -1.91 0.27 0.00 -2.33 0.00 0.00 43.42 39.46 2g7p n LEU 321 CO 0.02 0.14 0.37 0.18 -1.33 0.00 0.00 177.39 176.77 2g7p n LEU 322 N -3.68 -1.45 -4.11 2.23 4.77 -0.42 -4.85 117.00 109.49 2g7p n LEU 322 Ca 0.01 -0.43 -0.25 0.00 -0.03 0.00 0.00 56.01 55.31 2g7p n LEU 322 Cb 0.52 -1.14 -0.16 0.00 -2.33 0.00 0.00 43.42 40.31 2g7p n LEU 322 CO 0.55 -3.77 -0.49 -0.44 -1.33 0.00 0.00 177.39 171.90 2g7p s SER 323 N -2.56 2.03 -0.09 -1.43 0.01 -0.50 -4.93 113.70 106.23 2g7p s SER 323 Ca 0.67 -0.33 0.04 0.00 1.31 0.00 0.00 55.95 57.64 2g7p s SER 323 Cb -0.20 -0.63 -0.00 0.00 0.21 0.00 0.00 66.02 65.39 2g7p s SER 323 CO 0.62 0.13 -0.24 -0.70 0.41 0.00 0.00 173.24 173.46 2g7p s GLU 324 N 0.15 2.90 0.65 12.44 2.12 -1.26 -0.48 118.70 135.23 2g7p s GLU 324 Ca -0.06 -0.87 -0.14 0.00 0.36 0.00 0.00 54.97 54.26 2g7p s GLU 324 Cb -0.12 -2.24 -0.01 0.00 0.26 0.00 0.00 34.13 32.02 2g7p s GLU 324 CO 0.02 0.22 1.07 0.16 -0.54 0.00 0.00 175.26 176.20 2g7p s ASP 325 N 0.23 5.40 -0.27 -1.70 1.47 -0.83 -4.83 116.67 116.13 2g7p s ASP 325 Ca -0.15 1.81 -0.03 0.00 1.18 0.00 0.00 52.55 55.36 2g7p s ASP 325 Cb -0.17 -2.53 -0.06 0.00 -0.34 0.00 0.00 42.92 39.82 2g7p s ASP 325 CO 0.08 -1.43 1.63 0.35 0.68 0.00 0.00 175.17 176.47 2g7p n THR 326 N -2.55 1.25 -0.17 2.11 -2.24 -1.26 -1.75 114.28 109.67 2g7p n THR 326 Ca 0.09 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2g7p n THR 326 Cb 0.53 -1.78 0.00 0.00 -2.10 0.00 0.00 70.33 66.98 2g7p n THR 326 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2g7p n SER 327 N 3.65 0.00 0.00 3.42 2.88 -1.26 -5.05 113.62 117.26 2g7p n SER 327 Ca 0.21 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2g7p n SER 327 Cb 0.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 2g7p n SER 327 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g7p n GLY 328 N 0.00 1.58 3.73 0.46 0.00 -0.72 -5.10 105.19 105.15 2g7p n GLY 328 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2g7p n GLY 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g7p s LYS 329 N -0.23 4.61 0.16 1.61 2.20 -1.26 -4.88 119.74 121.94 2g7p s LYS 329 Ca 0.00 1.66 -0.06 0.00 -0.36 0.00 0.00 55.97 57.22 2g7p s LYS 329 Cb 0.00 -3.30 -0.06 0.00 -1.51 0.00 0.00 37.83 32.96 2g7p s LYS 329 CO 0.00 0.08 0.41 -0.06 -0.36 0.00 0.00 175.35 175.43 2g7p s PHE 330 N -0.11 3.46 -0.04 4.03 0.08 -1.26 -1.97 117.98 122.17 2g7p s PHE 330 Ca 0.49 0.62 -0.24 0.00 0.12 0.00 0.00 56.93 57.92 2g7p s PHE 330 Cb -0.28 -2.05 0.05 0.00 -0.57 0.00 0.00 43.02 40.17 2g7p s PHE 330 CO 0.33 0.39 0.54 -1.54 -0.10 0.00 0.00 175.22 174.85 2g7p s SER 331 N -2.45 -0.48 -0.23 1.36 1.04 0.37 -4.74 113.70 108.57 2g7p s SER 331 Ca 0.42 0.50 -0.16 0.00 0.48 0.00 0.00 55.95 57.19 2g7p s SER 331 Cb -0.12 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 2g7p s SER 331 CO 0.24 -0.53 0.44 -0.69 0.98 0.00 0.00 173.24 173.68 2g7p s VAL 332 N -1.17 5.15 -0.13 5.02 1.01 -1.26 -1.41 120.40 127.61 2g7p s VAL 332 Ca -0.11 0.75 -0.17 0.00 0.00 0.00 0.00 61.98 62.45 2g7p s VAL 332 Cb -0.02 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2g7p s VAL 332 CO 0.07 0.19 0.42 -0.62 0.00 0.00 0.00 175.10 175.16 2g7p s ASP 333 N 1.28 6.60 0.05 3.32 2.15 -1.26 -5.00 116.67 123.82 2g7p s ASP 333 Ca 0.19 0.72 -0.26 0.00 0.43 0.00 0.00 52.55 53.63 2g7p s ASP 333 Cb -0.15 -2.25 -0.17 0.00 -0.30 0.00 0.00 42.92 40.05 2g7p s ASP 333 CO 0.09 0.04 1.54 0.11 -0.17 0.00 0.00 175.17 176.78 2g7p h LYS 334 N 6.67 -0.26 -0.98 4.34 1.57 -1.98 -0.82 116.57 125.11 2g7p h LYS 334 Ca -0.41 0.02 0.21 0.00 -1.87 0.00 0.00 60.65 58.59 2g7p h LYS 334 Cb 1.17 0.06 -0.11 0.00 0.08 0.00 0.00 32.23 33.43 2g7p h LYS 334 CO 0.75 -0.06 0.56 1.25 -0.57 0.00 0.00 179.45 181.38 2g7p h LEU 335 N -0.42 0.67 -0.03 2.94 5.85 -2.00 -0.02 115.31 122.30 2g7p h LEU 335 Ca -0.03 0.12 -0.21 0.00 0.84 0.00 0.00 57.88 58.60 2g7p h LEU 335 Cb 0.32 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2g7p h LEU 335 CO 0.05 0.18 -0.98 0.11 -0.34 0.00 0.00 178.44 177.45 2g7p h LYS 336 N 0.64 0.00 0.10 1.25 1.57 -1.93 -3.11 116.57 115.10 2g7p h LYS 336 Ca 0.59 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.36 2g7p h LYS 336 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2g7p h LYS 336 CO -0.43 0.98 -0.05 0.35 -0.57 0.00 0.00 179.45 179.74 2g7p h PHE 337 N 0.00 -0.12 -0.77 -1.35 3.57 0.42 -1.83 116.94 116.86 2g7p h PHE 337 Ca -0.01 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.61 2g7p h PHE 337 Cb 1.74 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 40.47 2g7p h PHE 337 CO 0.00 0.29 0.51 -0.44 -2.23 0.00 0.00 178.31 176.44 2g7p h ASP 338 N -0.58 0.51 -0.21 0.41 5.19 -1.20 0.41 116.42 120.95 2g7p h ASP 338 Ca -0.01 0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.34 2g7p h ASP 338 Cb 0.47 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.90 2g7p h ASP 338 CO 0.02 0.28 -0.18 0.50 -3.12 0.00 0.00 179.24 176.74 2g7p h LYS 339 N 0.56 0.49 -0.31 3.56 3.64 -1.46 -0.13 116.57 122.92 2g7p h LYS 339 Ca 0.37 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2g7p h LYS 339 Cb 0.66 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2g7p h LYS 339 CO -0.13 0.82 -0.08 1.25 -2.27 0.00 0.00 179.45 179.03 2g7p h LEU 340 N 0.17 0.61 -0.01 5.20 5.85 -0.45 -1.71 115.31 124.97 2g7p h LEU 340 Ca 0.04 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 2g7p h LEU 340 Cb 0.72 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2g7p h LEU 340 CO 0.05 0.84 0.01 0.22 -0.34 0.00 0.00 178.44 179.21 2g7p h TYR 341 N 0.37 0.01 -0.69 1.25 3.20 -0.23 -0.91 116.97 119.97 2g7p h TYR 341 Ca 0.08 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.00 2g7p h TYR 341 Cb 0.57 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 2g7p h TYR 341 CO 0.05 0.07 0.45 -0.22 -1.64 0.00 0.00 178.16 176.88 2g7p h LYS 342 N -0.05 0.71 -0.22 1.82 3.64 -1.00 0.92 116.57 122.39 2g7p h LYS 342 Ca 0.00 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2g7p h LYS 342 Cb 0.06 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2g7p h LYS 342 CO -0.00 0.47 -0.03 1.98 -2.27 0.00 0.00 179.45 179.60 2g7p h MET 343 N 0.74 0.40 -0.02 1.90 4.05 -0.76 0.21 114.93 121.45 2g7p h MET 343 Ca 0.29 -0.14 -0.15 0.00 -0.28 0.00 0.00 59.70 59.42 2g7p h MET 343 Cb 0.21 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 2g7p h MET 343 CO -0.09 0.62 -0.68 -0.07 0.23 0.00 0.00 176.91 176.92 2g7p h LEU 344 N 0.15 0.11 0.00 3.39 3.38 -0.49 -1.85 115.31 119.99 2g7p h LEU 344 Ca 0.06 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2g7p h LEU 344 Cb 0.46 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2g7p h LEU 344 CO 0.02 0.75 -1.83 0.35 0.09 0.00 0.00 178.44 177.82 2g7p n THR 345 N -3.77 0.50 -0.06 0.22 -2.24 0.25 -4.45 114.28 104.74 2g7p n THR 345 Ca -0.02 -0.47 -0.08 0.00 -2.27 0.00 0.00 64.05 61.21 2g7p n THR 345 Cb 0.67 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 2g7p n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g7p n GLU 346 N -2.28 0.74 0.12 -0.78 1.02 0.60 -4.72 120.64 115.34 2g7p n GLU 346 Ca -0.13 0.05 -0.21 0.00 -0.02 0.00 0.00 57.16 56.86 2g7p n GLU 346 Cb 0.69 -1.24 -0.15 0.00 -0.02 0.00 0.00 31.44 30.72 2g7p n GLU 346 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2g7p h ILE 347 N 0.00 1.31 -2.78 -3.67 2.04 -1.10 -3.40 117.51 109.91 2g7p h ILE 347 Ca -0.26 -2.82 -0.72 0.00 1.00 0.00 0.00 64.86 62.05 2g7p h ILE 347 Cb 1.45 2.95 -0.20 0.00 -0.74 0.00 0.00 36.82 40.28 2g7p h ILE 347 CO -0.03 0.84 0.67 -0.31 0.00 0.00 0.00 178.15 179.33 2g7p s TYR 348 N -2.62 3.34 0.07 1.37 2.02 -0.70 -4.80 117.35 116.03 2g7p s TYR 348 Ca -0.08 -1.63 0.00 0.00 -0.37 0.00 0.00 57.07 55.00 2g7p s TYR 348 Cb 0.06 -4.16 -0.04 0.00 -0.40 0.00 0.00 41.96 37.42 2g7p s TYR 348 CO 0.91 -1.34 -0.05 0.95 -1.57 0.00 0.00 175.55 174.45 2g7p s THR 349 N 1.87 0.45 0.23 -0.71 -4.23 -1.26 -4.71 115.64 107.27 2g7p s THR 349 Ca 0.30 -1.80 -0.07 0.00 -1.18 0.00 0.00 61.69 58.93 2g7p s THR 349 Cb -0.06 -1.50 0.18 0.00 1.34 0.00 0.00 72.50 72.46 2g7p s THR 349 CO -0.09 -0.89 1.84 -0.08 -0.54 0.00 0.00 174.62 174.86 2g7p h GLU 350 N 3.19 0.84 -0.52 3.99 4.81 -0.91 -2.35 114.58 123.62 2g7p h GLU 350 Ca -0.35 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 58.86 2g7p h GLU 350 Cb 1.16 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.31 2g7p h GLU 350 CO 0.63 0.55 0.31 0.22 -0.73 0.00 0.00 179.01 179.99 2g7p h ASP 351 N 0.86 0.49 -0.14 1.04 3.58 -1.62 -0.72 116.42 119.91 2g7p h ASP 351 Ca 0.33 0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.71 2g7p h ASP 351 Cb 0.15 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 2g7p h ASP 351 CO -0.16 0.35 -0.14 0.78 -2.88 0.00 0.00 179.24 177.18 2g7p h ASN 352 N 0.61 0.50 -0.19 2.28 2.35 -1.73 -2.30 115.58 117.11 2g7p h ASN 352 Ca 0.21 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 2g7p h ASN 352 Cb 0.03 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2g7p h ASN 352 CO -0.10 0.67 -0.31 -0.26 -1.65 0.00 0.00 177.43 175.78 2g7p h PHE 353 N 0.47 0.80 -0.02 1.19 0.04 -0.96 -1.82 116.94 116.64 2g7p h PHE 353 Ca 0.08 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 2g7p h PHE 353 Cb 0.53 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.49 2g7p h PHE 353 CO 0.02 0.92 -0.02 0.28 -0.60 0.00 0.00 178.31 178.91 2g7p h VAL 354 N 0.59 1.03 0.01 -0.55 2.07 -0.68 -0.68 116.25 118.04 2g7p h VAL 354 Ca 0.07 -0.12 -0.22 0.00 0.82 0.00 0.00 66.70 67.25 2g7p h VAL 354 Cb 0.82 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 2g7p h VAL 354 CO 0.07 0.04 -1.02 0.78 0.02 0.00 0.00 177.57 177.45 2g7p h ASN 355 N 0.03 0.05 0.25 0.57 2.35 -0.85 -2.16 115.58 115.82 2g7p h ASN 355 Ca 0.01 -0.05 -0.24 0.00 -0.55 0.00 0.00 56.30 55.46 2g7p h ASN 355 Cb 0.05 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.42 2g7p h ASN 355 CO 0.00 1.04 -1.01 -0.26 -1.65 0.00 0.00 177.43 175.55 2g7p h PHE 356 N 0.01 0.75 0.00 1.19 -1.00 -0.59 -3.23 116.94 114.07 2g7p h PHE 356 Ca -0.02 -0.42 0.00 0.00 2.81 0.00 0.00 57.97 60.34 2g7p h PHE 356 Cb 1.78 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 41.26 2g7p h PHE 356 CO 0.01 1.25 -0.08 0.74 -1.61 0.00 0.00 178.31 178.62 2g7p h PHE 357 N 0.27 0.00 -6.17 -0.55 0.04 -1.23 -3.48 116.94 105.82 2g7p h PHE 357 Ca -0.10 0.00 -0.44 0.00 2.80 0.00 0.00 57.97 60.22 2g7p h PHE 357 Cb 1.66 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.82 2g7p h PHE 357 CO 0.08 0.00 -0.78 1.63 -0.60 0.00 0.00 178.31 178.63 2g7p n LYS 358 N -2.55 -5.50 -4.23 1.51 5.02 -0.82 -4.98 118.16 106.60 2g7p n LYS 358 Ca 0.05 0.63 -0.23 0.00 -2.02 0.00 0.00 58.31 56.74 2g7p n LYS 358 Cb 0.47 -5.40 -0.06 0.00 -0.02 0.00 0.00 35.03 30.01 2g7p n LYS 358 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2g7p s VAL 359 N -3.45 3.67 0.22 -0.18 -7.23 -1.17 -5.04 120.40 107.21 2g7p s VAL 359 Ca 0.38 -1.76 -0.26 0.00 -1.81 0.00 0.00 61.98 58.54 2g7p s VAL 359 Cb -0.19 -3.01 -0.09 0.00 0.56 0.00 0.00 36.38 33.66 2g7p s VAL 359 CO 0.81 -0.35 0.84 -0.51 -0.31 0.00 0.00 175.10 175.58 2g7p s ILE 360 N -2.28 4.29 0.08 -0.62 2.07 -1.26 -4.87 121.20 118.60 2g7p s ILE 360 Ca 0.32 1.77 -0.20 0.00 -1.41 0.00 0.00 60.65 61.14 2g7p s ILE 360 Cb -0.06 -4.13 0.05 0.00 0.13 0.00 0.00 42.46 38.44 2g7p s ILE 360 CO 0.22 0.42 0.47 0.21 -1.91 0.00 0.00 174.94 174.34 2g7p s ASN 361 N -1.29 -0.36 0.34 4.50 2.47 -1.26 -4.63 114.94 114.71 2g7p s ASN 361 Ca 0.40 -0.01 -0.28 0.00 0.42 0.00 0.00 52.86 53.39 2g7p s ASN 361 Cb -0.22 0.48 -0.12 0.00 -1.45 0.00 0.00 41.25 39.94 2g7p s ASN 361 CO 0.27 -0.77 1.25 0.00 -3.72 0.00 0.00 177.10 174.13 2g7p n ALA 362 N 0.19 1.10 0.54 1.71 0.00 -1.26 -4.87 120.51 117.91 2g7p n ALA 362 Ca -0.18 0.35 0.12 0.00 0.00 0.00 0.00 53.44 53.74 2g7p n ALA 362 Cb 0.62 -2.22 0.26 0.00 0.00 0.00 0.00 19.45 18.10 2g7p n ALA 362 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2g7p h LYS 363 N 2.42 0.00 -1.98 0.00 1.57 -1.97 -3.47 116.57 113.15 2g7p h LYS 363 Ca -0.45 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 2g7p h LYS 363 Cb 1.29 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.41 2g7p h LYS 363 CO 0.62 0.00 0.28 -0.08 -0.57 0.00 0.00 179.45 179.70 2g7p s THR 364 N -3.15 0.00 0.49 -0.16 -1.32 -1.26 -4.78 115.64 105.45 2g7p s THR 364 Ca 0.08 0.00 0.40 0.00 -1.21 0.00 0.00 61.69 60.95 2g7p s THR 364 Cb 0.12 -1.00 0.40 0.00 -1.51 0.00 0.00 72.50 70.51 2g7p s THR 364 CO 0.67 0.00 2.22 2.19 -2.21 0.00 0.00 174.62 177.48 2g7p h PHE 365 N 2.81 0.00 0.00 9.09 -5.15 -2.01 -0.69 116.94 120.99 2g7p h PHE 365 Ca -0.25 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.50 2g7p h PHE 365 Cb 1.16 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.33 2g7p h PHE 365 CO 0.35 0.00 -0.08 -0.07 -2.00 0.00 0.00 178.31 176.50 2g7p h LEU 366 N 0.00 0.00 -7.88 2.10 3.38 -2.00 -3.27 115.31 107.64 2g7p h LEU 366 Ca 0.00 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.25 2g7p h LEU 366 Cb 0.02 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.57 2g7p h LEU 366 CO 0.00 0.08 0.82 0.21 0.09 0.00 0.00 178.44 179.65 2g7p s ASN 367 N -6.41 6.78 0.57 -0.43 3.04 -0.27 -5.01 114.94 113.22 2g7p s ASN 367 Ca -0.04 -2.43 -0.18 0.00 0.04 0.00 0.00 52.86 50.25 2g7p s ASN 367 Cb 0.15 -2.36 -0.04 0.00 -1.54 0.00 0.00 41.25 37.45 2g7p s ASN 367 CO 0.60 -0.88 1.13 -0.36 -3.04 0.00 0.00 177.10 174.55 2g7p s PHE 368 N 1.87 2.64 0.34 0.43 0.40 -1.24 -4.85 117.98 117.58 2g7p s PHE 368 Ca 0.33 1.54 -0.29 0.00 -0.60 0.00 0.00 56.93 57.91 2g7p s PHE 368 Cb -0.05 -3.27 -0.11 0.00 0.51 0.00 0.00 43.02 40.10 2g7p s PHE 368 CO -0.07 -1.63 1.45 -0.51 0.70 0.00 0.00 175.22 175.16 2g7p s ASP 369 N -1.97 6.47 -0.01 1.36 -0.00 -1.26 -4.71 116.67 116.56 2g7p s ASP 369 Ca 0.71 2.92 0.15 0.00 -0.00 0.00 0.00 52.55 56.34 2g7p s ASP 369 Cb -0.23 -2.66 -0.21 0.00 -0.00 0.00 0.00 42.92 39.82 2g7p s ASP 369 CO 0.31 -0.78 0.47 0.29 -0.00 0.00 0.00 175.17 175.46 2g7p n LYS 370 N 0.91 1.14 -3.62 8.23 4.76 0.07 -5.01 118.16 124.64 2g7p n LYS 370 Ca 0.02 -0.08 -0.07 0.00 -2.87 0.00 0.00 58.31 55.31 2g7p n LYS 370 Cb 0.40 -1.30 -0.02 0.00 -1.84 0.00 0.00 35.03 32.27 2g7p n LYS 370 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g7p s ALA 371 N -2.80 -1.65 -0.07 7.82 0.00 -1.15 -4.55 121.76 119.36 2g7p s ALA 371 Ca -0.01 0.46 0.04 0.00 0.00 0.00 0.00 51.96 52.46 2g7p s ALA 371 Cb 0.11 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 2g7p s ALA 371 CO 0.64 -0.86 -0.19 0.08 0.00 0.00 0.00 175.76 175.42 2g7p s VAL 372 N -3.38 2.55 0.06 0.00 1.01 -1.07 0.34 120.40 119.90 2g7p s VAL 372 Ca 0.07 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.25 2g7p s VAL 372 Cb -0.02 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2g7p s VAL 372 CO -0.04 0.56 -0.21 -0.36 0.00 0.00 0.00 175.10 175.05 2g7p s PHE 373 N -0.18 1.83 0.05 5.22 0.40 -0.36 -0.68 117.98 124.26 2g7p s PHE 373 Ca -0.02 -0.38 -0.21 0.00 -0.60 0.00 0.00 56.93 55.72 2g7p s PHE 373 Cb -0.14 -1.07 -0.06 0.00 0.51 0.00 0.00 43.02 42.26 2g7p s PHE 373 CO 0.03 0.12 0.61 0.50 0.70 0.00 0.00 175.22 177.18 2g7p s ARG 374 N -1.33 4.29 0.33 0.44 6.06 -0.53 -0.97 118.95 127.25 2g7p s ARG 374 Ca 0.07 0.79 0.04 0.00 -2.50 0.00 0.00 55.73 54.14 2g7p s ARG 374 Cb -0.09 -3.29 -0.03 0.00 0.06 0.00 0.00 34.95 31.60 2g7p s ARG 374 CO 0.02 0.51 0.19 0.96 -2.50 0.00 0.00 175.30 174.48 2g7p s ILE 375 N -0.71 0.27 -0.33 4.11 -4.36 0.11 -2.71 121.20 117.58 2g7p s ILE 375 Ca 0.31 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.73 2g7p s ILE 375 Cb -0.19 -2.47 0.16 0.00 1.25 0.00 0.00 42.46 41.21 2g7p s ILE 375 CO 0.19 0.00 0.42 0.21 0.24 0.00 0.00 174.94 176.01 2g7p s ASN 376 N -3.42 0.41 0.00 4.36 3.84 -1.26 -4.59 114.94 114.27 2g7p s ASN 376 Ca 0.35 -0.80 0.29 0.00 0.21 0.00 0.00 52.86 52.91 2g7p s ASN 376 Cb 0.04 1.04 1.19 0.00 -0.55 0.00 0.00 41.25 42.97 2g7p s ASN 376 CO 0.20 -0.30 1.83 2.30 -2.79 0.00 0.00 177.10 178.34 2g7p n ILE 377 N 4.91 0.00 0.01 -5.21 -5.35 -1.26 -4.28 119.36 108.19 2g7p n ILE 377 Ca 0.05 -0.09 -0.12 0.00 -0.27 0.00 0.00 62.75 62.32 2g7p n ILE 377 Cb 0.49 0.03 -0.07 0.00 -1.74 0.00 0.00 39.64 38.35 2g7p n ILE 377 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2g7p h VAL 378 N 0.87 1.06 -2.73 7.28 2.07 -1.91 -3.38 116.25 119.52 2g7p h VAL 378 Ca 0.00 -0.17 -0.53 0.00 0.82 0.00 0.00 66.70 66.82 2g7p h VAL 378 Cb 0.37 1.09 0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2g7p h VAL 378 CO 0.00 0.05 0.96 -2.84 0.02 0.00 0.00 177.57 175.76 2g7p s PRO 379 N -5.94 4.20 0.56 1.57 0.02 -1.26 -4.84 135.00 129.30 2g7p s PRO 379 Ca -0.13 2.38 0.37 0.00 0.02 0.00 0.00 61.00 63.64 2g7p s PRO 379 Cb 0.06 -3.38 1.91 0.00 0.02 0.00 0.00 34.50 33.11 2g7p s PRO 379 CO 0.67 -0.69 2.13 -0.44 -0.33 0.00 0.00 177.00 178.34 2g7p h ASP 380 N 7.61 0.00 1.19 2.53 5.19 -1.83 0.38 116.42 131.50 2g7p h ASP 380 Ca -0.43 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 2g7p h ASP 380 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2g7p h ASP 380 CO 0.93 0.00 0.00 -0.33 -3.12 0.00 0.00 179.24 176.72 2g7p h GLU 381 N 0.00 0.00 0.00 3.56 3.07 -1.94 -3.33 114.58 115.94 2g7p h GLU 381 Ca 0.00 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.53 2g7p h GLU 381 Cb 0.12 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.98 2g7p h GLU 381 CO 0.00 0.00 -2.11 0.09 -1.40 0.00 0.00 179.01 175.59 2g7p n ASN 382 N -2.40 1.68 -3.74 1.42 3.02 0.12 -5.06 115.26 110.29 2g7p n ASN 382 Ca 0.04 0.16 -0.13 0.00 -0.03 0.00 0.00 54.58 54.62 2g7p n ASN 382 Cb 0.35 -0.52 -0.10 0.00 -0.61 0.00 0.00 39.78 38.90 2g7p n ASN 382 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g7p s TYR 383 N -2.37 -0.38 0.30 3.10 6.14 -0.37 -4.56 117.35 119.21 2g7p s TYR 383 Ca -0.27 0.90 0.06 0.00 0.64 0.00 0.00 57.07 58.39 2g7p s TYR 383 Cb 0.10 0.14 -0.06 0.00 0.42 0.00 0.00 41.96 42.56 2g7p s TYR 383 CO 0.37 -0.24 -0.02 0.95 0.64 0.00 0.00 175.55 177.26 2g7p s THR 384 N -0.06 1.53 0.41 4.34 -4.23 -0.77 -4.03 115.64 112.83 2g7p s THR 384 Ca -0.02 -2.07 0.10 0.00 -1.18 0.00 0.00 61.69 58.52 2g7p s THR 384 Cb -0.03 -2.60 0.18 0.00 1.34 0.00 0.00 72.50 71.39 2g7p s THR 384 CO 0.01 -0.18 1.96 0.40 -0.54 0.00 0.00 174.62 176.27 2g7p h ILE 385 N 2.18 1.15 0.00 2.99 2.04 -1.89 -2.11 117.51 121.87 2g7p h ILE 385 Ca -0.41 -0.64 -0.18 0.00 1.00 0.00 0.00 64.86 64.64 2g7p h ILE 385 Cb 1.24 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 2g7p h ILE 385 CO 0.69 0.20 -1.86 0.29 0.00 0.00 0.00 178.15 177.47 2g7p n LYS 386 N -4.32 0.65 -0.03 2.37 5.02 -1.26 -4.51 118.16 116.07 2g7p n LYS 386 Ca -0.01 0.03 0.01 0.00 -2.02 0.00 0.00 58.31 56.33 2g7p n LYS 386 Cb 0.23 -1.64 0.01 0.00 -0.02 0.00 0.00 35.03 33.61 2g7p n LYS 386 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2g7p n ASP 387 N -2.67 1.22 0.00 4.39 8.00 -1.24 -5.09 116.55 121.16 2g7p n ASP 387 Ca -0.15 -1.73 0.00 0.00 0.71 0.00 0.00 54.79 53.62 2g7p n ASP 387 Cb 0.86 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.91 2g7p n ASP 387 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g7p n GLY 388 N -0.37 3.33 0.12 0.44 0.00 -0.79 -0.13 105.19 107.79 2g7p n GLY 388 Ca 0.01 0.20 0.12 0.00 0.00 0.00 0.00 46.02 46.35 2g7p n GLY 388 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2g7p h PHE 389 N 0.00 0.00 -1.29 1.61 0.04 -1.87 -2.05 116.94 113.39 2g7p h PHE 389 Ca 0.00 0.00 -0.75 0.00 2.80 0.00 0.00 57.97 60.02 2g7p h PHE 389 Cb 0.00 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 38.01 2g7p h PHE 389 CO 0.00 0.00 2.10 0.09 -0.60 0.00 0.00 178.31 179.90 2g7p n ASN 390 N -2.60 4.99 -4.69 2.17 3.02 0.82 -4.33 115.26 114.64 2g7p n ASN 390 Ca 0.02 -3.08 -0.44 0.00 -0.03 0.00 0.00 54.58 51.04 2g7p n ASN 390 Cb 0.51 -1.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.15 2g7p n ASN 390 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2g7p n LEU 391 N 4.14 3.55 0.00 3.41 4.77 -1.26 -4.31 117.00 127.30 2g7p n LEU 391 Ca 0.41 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 57.44 2g7p n LEU 391 Cb 0.37 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 2g7p n LEU 391 CO 0.82 -0.05 0.00 0.29 -1.33 0.00 0.00 177.39 177.12 2g7p n LYS 392 N 4.31 0.00 0.00 3.23 5.02 -1.26 -2.38 118.16 127.08 2g7p n LYS 392 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2g7p n LYS 392 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 2g7p n LYS 392 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g7p n GLY 393 N 0.00 -0.01 3.96 0.72 0.00 -1.26 -4.28 105.19 104.32 2g7p n GLY 393 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2g7p n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7p s ALA 394 N -1.52 3.65 -2.04 4.61 0.00 -1.00 -4.96 121.76 120.50 2g7p s ALA 394 Ca 0.00 -1.20 0.16 0.00 0.00 0.00 0.00 51.96 50.92 2g7p s ALA 394 Cb 0.00 -2.25 0.88 0.00 0.00 0.00 0.00 23.12 21.75 2g7p s ALA 394 CO 0.00 -0.95 1.57 0.27 0.00 0.00 0.00 175.76 176.66 2g7p n ASN 395 N -2.55 0.26 -0.19 0.00 6.94 -1.26 -2.97 115.26 115.49 2g7p n ASN 395 Ca 0.08 -1.56 0.12 0.00 -0.02 0.00 0.00 54.58 53.20 2g7p n ASN 395 Cb 0.60 -0.02 0.14 0.00 -2.36 0.00 0.00 39.78 38.14 2g7p n ASN 395 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2g7p n LEU 396 N -0.57 1.14 0.25 -4.53 4.77 -1.26 -4.33 117.00 112.47 2g7p n LEU 396 Ca 0.12 -0.38 0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2g7p n LEU 396 Cb 0.09 -0.09 0.60 0.00 -2.33 0.00 0.00 43.42 41.69 2g7p n LEU 396 CO 0.09 0.24 0.90 0.77 -1.33 0.00 0.00 177.39 178.06 2g7p h SER 397 N 0.93 0.00 -3.17 -1.43 4.64 -1.39 -2.68 113.55 110.46 2g7p h SER 397 Ca 0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 2g7p h SER 397 Cb 0.56 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.52 2g7p h SER 397 CO 0.00 0.15 -0.70 0.42 -0.87 0.00 0.00 176.83 175.82 2g7p s THR 398 N -3.81 3.47 -1.70 2.95 -4.23 -1.26 -4.56 115.64 106.49 2g7p s THR 398 Ca -0.00 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2g7p s THR 398 Cb 0.11 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.26 2g7p s THR 398 CO 0.60 -0.02 0.00 0.59 -0.54 0.00 0.00 174.62 175.24 2g7p n ASN 399 N 0.24 -5.14 -2.91 3.99 3.02 -1.26 -1.56 115.26 111.64 2g7p n ASN 399 Ca -0.11 0.19 -0.20 0.00 -0.03 0.00 0.00 54.58 54.43 2g7p n ASN 399 Cb 0.54 -4.40 0.01 0.00 -0.61 0.00 0.00 39.78 35.32 2g7p n ASN 399 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2g7p n PHE 400 N -3.25 -1.66 -0.04 3.10 3.72 -1.26 -4.58 117.46 113.49 2g7p n PHE 400 Ca -0.21 0.31 0.11 0.00 -0.05 0.00 0.00 57.45 57.62 2g7p n PHE 400 Cb 0.64 -3.46 0.52 0.00 -0.94 0.00 0.00 39.48 36.24 2g7p n PHE 400 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2g7p h ASN 401 N -0.73 0.32 -0.43 4.37 2.35 -1.33 -1.16 115.58 118.98 2g7p h ASN 401 Ca -0.43 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.37 2g7p h ASN 401 Cb 1.30 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.58 2g7p h ASN 401 CO 0.50 0.20 0.29 1.23 -1.65 0.00 0.00 177.43 178.00 2g7p h GLY 402 N 0.37 0.49 0.31 2.83 0.00 -1.67 -1.33 103.07 104.06 2g7p h GLY 402 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2g7p h GLY 402 CO -0.06 0.14 -0.23 -1.06 0.00 0.00 0.00 176.54 175.32 2g7p n GLN 403 N -4.48 0.83 -2.67 4.80 6.02 -0.45 -4.76 117.38 116.67 2g7p n GLN 403 Ca 0.05 -0.47 -0.43 0.00 -0.01 0.00 0.00 57.00 56.14 2g7p n GLN 403 Cb 0.19 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 2g7p n GLN 403 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2g7p s ASN 404 N -2.49 6.60 0.58 1.08 3.84 -0.50 0.22 114.94 124.26 2g7p s ASN 404 Ca 0.25 0.36 0.38 0.00 0.21 0.00 0.00 52.86 54.06 2g7p s ASN 404 Cb 0.19 -2.52 2.07 0.00 -0.55 0.00 0.00 41.25 40.44 2g7p s ASN 404 CO 0.51 -1.18 2.16 0.71 -2.79 0.00 0.00 177.10 176.51 2g7p h THR 405 N 6.18 0.00 0.00 -5.21 1.35 -1.77 -0.22 112.91 113.24 2g7p h THR 405 Ca -0.23 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.57 2g7p h THR 405 Cb 1.07 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 2g7p h THR 405 CO 1.09 0.00 -0.54 -0.33 -0.25 0.00 0.00 175.52 175.50 2g7p h GLU 406 N 0.00 0.00 0.26 4.72 4.39 -1.85 -3.16 114.58 118.94 2g7p h GLU 406 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g7p h GLU 406 Cb 0.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2g7p h GLU 406 CO 0.00 0.35 -0.30 0.82 -1.16 0.00 0.00 179.01 178.72 2g7p h ILE 407 N -1.00 0.36 -1.62 3.13 2.04 -1.82 -2.83 117.51 115.78 2g7p h ILE 407 Ca -0.09 0.00 -0.68 0.00 1.00 0.00 0.00 64.86 65.10 2g7p h ILE 407 Cb 0.65 0.36 -0.22 0.00 -0.74 0.00 0.00 36.82 36.87 2g7p h ILE 407 CO -0.05 0.00 0.96 -3.20 0.00 0.00 0.00 178.15 175.86 2g7p n ASN 408 N -5.42 7.19 0.25 1.72 5.15 -0.11 -4.75 115.26 119.29 2g7p n ASN 408 Ca -0.08 -3.53 0.11 0.00 -0.60 0.00 0.00 54.58 50.47 2g7p n ASN 408 Cb 0.32 -1.17 0.71 0.00 -0.53 0.00 0.00 39.78 39.12 2g7p n ASN 408 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2g7p h SER 409 N 3.31 0.00 0.50 1.20 4.64 -1.46 -2.06 113.55 119.68 2g7p h SER 409 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2g7p h SER 409 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2g7p h SER 409 CO 1.21 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 175.06 2g7p n ARG 410 N -4.35 0.13 0.00 4.77 1.85 -1.26 -2.36 116.66 115.44 2g7p n ARG 410 Ca -0.02 0.43 0.11 0.00 -1.00 0.00 0.00 57.85 57.37 2g7p n ARG 410 Cb 0.13 -1.79 -0.02 0.00 -1.05 0.00 0.00 32.46 29.74 2g7p n ARG 410 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2g7p n ASN 411 N -2.05 1.93 -3.81 2.89 3.02 -0.77 -4.93 115.26 111.54 2g7p n ASN 411 Ca 0.02 -1.47 -0.19 0.00 -0.03 0.00 0.00 54.58 52.91 2g7p n ASN 411 Cb 0.17 0.53 -0.17 0.00 -0.61 0.00 0.00 39.78 39.70 2g7p n ASN 411 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2g7p s PHE 412 N -2.52 0.42 -0.26 3.10 0.08 -1.00 -4.55 117.98 113.25 2g7p s PHE 412 Ca 0.17 -0.04 0.03 0.00 0.12 0.00 0.00 56.93 57.22 2g7p s PHE 412 Cb 0.18 -0.52 0.06 0.00 -0.57 0.00 0.00 43.02 42.16 2g7p s PHE 412 CO 0.60 -0.18 -0.11 0.99 -0.10 0.00 0.00 175.22 176.42 2g7p s THR 413 N 1.28 2.15 0.24 0.64 2.01 -1.10 -4.87 115.64 115.99 2g7p s THR 413 Ca -0.06 -1.62 -0.31 0.00 0.31 0.00 0.00 61.69 60.01 2g7p s THR 413 Cb -0.13 -2.27 -0.11 0.00 0.01 0.00 0.00 72.50 70.01 2g7p s THR 413 CO -0.02 -0.03 1.55 -0.60 -0.69 0.00 0.00 174.62 174.83 2g7p s ARG 414 N 1.11 4.19 -0.12 4.92 3.52 -1.26 -1.45 118.95 129.85 2g7p s ARG 414 Ca -0.09 2.45 -0.00 0.00 -0.13 0.00 0.00 55.73 57.96 2g7p s ARG 414 Cb -0.20 -3.08 -0.07 0.00 -1.56 0.00 0.00 34.95 30.03 2g7p s ARG 414 CO -0.05 -0.57 -0.11 1.28 -0.81 0.00 0.00 175.30 175.03 2g7p n LEU 415 N 2.82 2.69 0.00 -0.88 4.77 0.15 -4.93 117.00 121.62 2g7p n LEU 415 Ca 0.10 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2g7p n LEU 415 Cb 0.38 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2g7p n LEU 415 CO 0.62 0.64 0.00 1.17 -1.33 0.00 0.00 177.39 178.49 2g7p n LYS 416 N -2.95 0.00 -0.88 3.23 4.81 -1.24 -5.02 118.16 116.11 2g7p n LYS 416 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.22 2g7p n LYS 416 Cb 0.72 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.77 2g7p n LYS 416 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66