#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtm n PRO 6 N 0.00 1.29 -3.41 -0.14 -0.02 -1.26 -4.98 135.00 126.48 2gtm n PRO 6 Ca 0.00 0.48 -0.38 0.00 -2.02 0.00 0.00 63.50 61.58 2gtm n PRO 6 Cb 0.00 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.13 2gtm n PRO 6 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2gtm s THR 7 N -1.38 5.13 -0.08 3.45 -1.32 -1.26 -5.00 115.64 115.18 2gtm s THR 7 Ca 0.71 0.86 -0.04 0.00 -1.21 0.00 0.00 61.69 62.02 2gtm s THR 7 Cb -0.45 -3.75 -0.04 0.00 -1.51 0.00 0.00 72.50 66.75 2gtm s THR 7 CO 0.50 0.44 0.10 -0.36 -2.21 0.00 0.00 174.62 173.09 2gtm s PHE 8 N -0.10 3.43 0.28 9.09 0.40 -1.26 -1.69 117.98 128.13 2gtm s PHE 8 Ca 0.24 0.37 0.10 0.00 -0.60 0.00 0.00 56.93 57.04 2gtm s PHE 8 Cb -0.16 -1.85 -0.05 0.00 0.51 0.00 0.00 43.02 41.47 2gtm s PHE 8 CO 0.11 0.63 -0.03 1.52 0.70 0.00 0.00 175.22 178.15 2gtm s TYR 9 N -1.06 2.60 0.02 0.36 -0.85 -0.17 -4.93 117.35 113.31 2gtm s TYR 9 Ca 0.18 -0.28 0.02 0.00 -0.52 0.00 0.00 57.07 56.47 2gtm s TYR 9 Cb -0.12 -1.22 -0.04 0.00 0.38 0.00 0.00 41.96 40.96 2gtm s TYR 9 CO 0.07 0.60 -0.01 1.03 -1.52 0.00 0.00 175.55 175.73 2gtm s ARG 10 N -3.66 2.70 -0.16 -3.49 0.52 -1.26 -1.48 118.95 112.12 2gtm s ARG 10 Ca 0.32 -0.67 -0.19 0.00 -0.52 0.00 0.00 55.73 54.67 2gtm s ARG 10 Cb -0.05 -2.62 0.05 0.00 0.52 0.00 0.00 34.95 32.85 2gtm s ARG 10 CO 0.19 0.61 0.52 -1.14 0.02 0.00 0.00 175.30 175.49 2gtm s GLN 11 N -1.67 0.67 -0.23 3.54 0.74 -0.43 -4.98 119.66 117.30 2gtm s GLN 11 Ca 0.20 0.58 -0.10 0.00 0.05 0.00 0.00 55.36 56.09 2gtm s GLN 11 Cb -0.11 0.32 -0.05 0.00 1.10 0.00 0.00 33.01 34.27 2gtm s GLN 11 CO 0.11 -0.11 0.15 -2.00 -0.55 0.00 0.00 175.29 172.89 2gtm s GLU 12 N -0.05 4.11 -0.31 1.67 2.12 -1.26 -0.66 118.70 124.32 2gtm s GLU 12 Ca -0.03 -0.25 -0.02 0.00 0.36 0.00 0.00 54.97 55.04 2gtm s GLU 12 Cb -0.03 -3.50 0.10 0.00 0.26 0.00 0.00 34.13 30.96 2gtm s GLU 12 CO 0.02 0.14 0.12 -0.51 -0.54 0.00 0.00 175.26 174.49 2gtm s LEU 13 N 0.81 1.76 -1.14 2.70 2.01 -0.50 -4.86 118.68 119.47 2gtm s LEU 13 Ca 0.08 -1.60 -0.11 0.00 0.01 0.00 0.00 54.13 52.50 2gtm s LEU 13 Cb -0.13 -0.72 -0.03 0.00 0.01 0.00 0.00 46.19 45.33 2gtm s LEU 13 CO 0.02 -0.41 0.82 0.59 1.01 0.00 0.00 176.35 178.38 2gtm n ASN 14 N 4.88 -4.93 0.00 2.29 3.02 -1.26 -3.03 115.26 116.23 2gtm n ASN 14 Ca -0.02 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 2gtm n ASN 14 Cb 0.42 -4.18 0.00 0.00 -0.61 0.00 0.00 39.78 35.40 2gtm n ASN 14 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2gtm n LYS 15 N -3.87 -0.33 -4.18 3.52 5.02 -1.26 -4.97 118.16 112.10 2gtm n LYS 15 Ca -0.13 0.08 -0.34 0.00 -2.02 0.00 0.00 58.31 55.90 2gtm n LYS 15 Cb 0.62 -3.53 -0.13 0.00 -0.02 0.00 0.00 35.03 31.97 2gtm n LYS 15 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2gtm s THR 16 N -2.29 3.76 -0.04 -0.18 -4.23 -1.17 -5.09 115.64 106.39 2gtm s THR 16 Ca 0.00 -0.39 -0.30 0.00 -1.18 0.00 0.00 61.69 59.83 2gtm s THR 16 Cb 0.00 -2.68 -0.03 0.00 1.34 0.00 0.00 72.50 71.13 2gtm s THR 16 CO 0.00 0.45 1.07 -0.63 -0.54 0.00 0.00 174.62 174.97 2gtm s ILE 17 N 0.89 4.59 -0.11 2.99 1.01 -1.26 -1.40 121.20 127.90 2gtm s ILE 17 Ca -0.00 1.87 -0.03 0.00 0.00 0.00 0.00 60.65 62.49 2gtm s ILE 17 Cb -0.14 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 2gtm s ILE 17 CO 0.02 0.06 -0.01 0.26 0.00 0.00 0.00 174.94 175.27 2gtm s TRP 18 N 1.67 3.12 -0.29 3.97 0.52 0.16 -4.97 118.94 123.13 2gtm s TRP 18 Ca 0.52 0.04 -0.00 0.00 0.02 0.00 0.00 56.10 56.69 2gtm s TRP 18 Cb -0.22 -1.86 0.09 0.00 -1.15 0.00 0.00 33.47 30.33 2gtm s TRP 18 CO 0.23 0.30 0.06 -1.21 0.02 0.00 0.00 176.95 176.35 2gtm s GLU 19 N -0.42 0.94 0.09 4.98 2.02 -1.26 -1.32 118.70 123.74 2gtm s GLU 19 Ca 0.08 -1.10 0.05 0.00 0.02 0.00 0.00 54.97 54.01 2gtm s GLU 19 Cb -0.12 -2.26 -0.03 0.00 0.10 0.00 0.00 34.13 31.81 2gtm s GLU 19 CO 0.02 -0.89 -0.13 0.14 0.02 0.00 0.00 175.26 174.42 2gtm s VAL 20 N 1.51 1.13 0.58 2.63 -7.23 -0.55 -4.68 120.40 113.79 2gtm s VAL 20 Ca 0.07 -1.52 -0.19 0.00 -1.81 0.00 0.00 61.98 58.52 2gtm s VAL 20 Cb -0.18 -1.29 -0.06 0.00 0.56 0.00 0.00 36.38 35.41 2gtm s VAL 20 CO -0.18 -0.37 0.89 -2.65 -0.31 0.00 0.00 175.10 172.47 2gtm n PRO 21 N 0.85 0.88 0.28 4.82 -0.02 -1.26 -1.00 135.00 139.55 2gtm n PRO 21 Ca -0.18 0.34 0.15 0.00 -2.02 0.00 0.00 63.50 61.78 2gtm n PRO 21 Cb 0.56 -2.07 0.78 0.00 -0.02 0.00 0.00 33.50 32.76 2gtm n PRO 21 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2gtm h GLU 22 N 0.56 0.00 -1.21 -0.52 4.39 -1.70 -1.01 114.58 115.09 2gtm h GLU 22 Ca -0.47 0.00 0.38 0.00 0.34 0.00 0.00 59.36 59.60 2gtm h GLU 22 Cb 1.37 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.90 2gtm h GLU 22 CO 0.51 0.09 0.78 -0.09 -1.16 0.00 0.00 179.01 179.13 2gtm h ARG 23 N 0.00 0.18 -4.80 2.33 2.43 -1.90 -3.38 114.38 109.24 2gtm h ARG 23 Ca -0.00 -0.01 -0.66 0.00 -0.81 0.00 0.00 59.98 58.49 2gtm h ARG 23 Cb 0.33 -0.04 -0.20 0.00 -0.42 0.00 0.00 29.97 29.64 2gtm h ARG 23 CO 0.01 0.12 -0.52 0.71 -1.51 0.00 0.00 179.97 178.78 2gtm s TYR 24 N -5.37 3.20 0.32 2.20 1.51 -0.38 -1.35 117.35 117.48 2gtm s TYR 24 Ca -0.08 -0.23 0.10 0.00 -1.01 0.00 0.00 57.07 55.85 2gtm s TYR 24 Cb 0.28 -2.40 -0.06 0.00 -0.11 0.00 0.00 41.96 39.67 2gtm s TYR 24 CO 0.81 -0.33 -0.13 -0.65 -1.11 0.00 0.00 175.55 174.15 2gtm s GLN 25 N 1.70 1.76 -1.19 -0.62 -1.52 -0.57 -4.84 119.66 114.38 2gtm s GLN 25 Ca 0.06 -1.88 -0.02 0.00 -1.95 0.00 0.00 55.36 51.57 2gtm s GLN 25 Cb -0.17 -1.69 -0.01 0.00 -0.22 0.00 0.00 33.01 30.92 2gtm s GLN 25 CO 0.09 0.19 0.91 0.09 -0.25 0.00 0.00 175.29 176.32 2gtm n ASN 26 N -0.73 -2.92 -4.73 5.90 3.02 -1.26 -0.69 115.26 113.85 2gtm n ASN 26 Ca -0.05 -0.70 -0.42 0.00 -0.03 0.00 0.00 54.58 53.38 2gtm n ASN 26 Cb 0.62 -4.82 -0.02 0.00 -0.61 0.00 0.00 39.78 34.94 2gtm n ASN 26 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gtm s LEU 27 N -6.24 4.37 -0.15 3.41 1.43 -1.26 -4.44 118.68 115.81 2gtm s LEU 27 Ca 0.12 2.73 -0.04 0.00 -1.03 0.00 0.00 54.13 55.90 2gtm s LEU 27 Cb -0.02 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.66 2gtm s LEU 27 CO 0.76 -0.82 0.17 -0.55 0.23 0.00 0.00 176.35 176.14 2gtm s SER 28 N 0.77 1.36 0.32 2.29 0.15 -0.07 -4.96 113.70 113.55 2gtm s SER 28 Ca 0.66 -0.10 -0.29 0.00 0.70 0.00 0.00 55.95 56.92 2gtm s SER 28 Cb -0.45 0.21 -0.12 0.00 -1.71 0.00 0.00 66.02 63.95 2gtm s SER 28 CO 0.38 -0.30 1.37 -2.65 1.20 0.00 0.00 173.24 173.24 2gtm n PRO 29 N 5.31 2.25 -0.06 5.44 -0.02 -1.26 -0.33 135.00 146.33 2gtm n PRO 29 Ca -0.05 0.79 -0.07 0.00 -2.02 0.00 0.00 63.50 62.14 2gtm n PRO 29 Cb 0.50 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.48 2gtm n PRO 29 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gtm n VAL 30 N 0.82 0.73 -3.85 -1.45 0.31 0.41 -4.73 118.33 110.58 2gtm n VAL 30 Ca 0.06 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2gtm n VAL 30 Cb 0.36 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 2gtm n VAL 30 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gtm n GLY 31 N 2.64 -1.14 3.70 2.92 0.00 -1.07 -1.23 105.19 111.01 2gtm n GLY 31 Ca -0.20 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.59 2gtm n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gtm s SER 32 N -4.00 0.11 0.23 1.61 1.04 -0.23 -1.09 113.70 111.36 2gtm s SER 32 Ca 0.00 -1.04 -0.08 0.00 0.48 0.00 0.00 55.95 55.31 2gtm s SER 32 Cb 0.00 0.73 0.03 0.00 0.10 0.00 0.00 66.02 66.88 2gtm s SER 32 CO 0.00 -1.41 0.45 0.61 0.98 0.00 0.00 173.24 173.87 2gtm n GLY 33 N -0.49 1.51 0.20 7.32 0.00 -0.18 -1.77 105.19 111.78 2gtm n GLY 33 Ca -0.04 -1.19 0.08 0.00 0.00 0.00 0.00 46.02 44.86 2gtm n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gtm h ALA 34 N 1.98 0.98 -0.01 4.61 0.00 -2.01 -3.26 119.26 121.56 2gtm h ALA 34 Ca -0.20 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2gtm h ALA 34 Cb 0.73 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2gtm h ALA 34 CO 0.25 0.38 -0.67 0.66 0.00 0.00 0.00 179.25 179.87 2gtm n TYR 35 N -3.44 0.00 -2.66 0.00 0.53 -1.26 -4.82 117.16 105.52 2gtm n TYR 35 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2gtm n TYR 35 Cb 0.49 -0.07 0.00 0.00 -1.03 0.00 0.00 39.34 38.73 2gtm n TYR 35 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2gtm n GLY 36 N 1.46 -1.50 3.12 2.72 0.00 -1.23 -1.36 105.19 108.40 2gtm n GLY 36 Ca 0.07 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 2gtm n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gtm s SER 37 N -3.02 1.04 -0.03 1.61 1.04 -0.85 -1.01 113.70 112.48 2gtm s SER 37 Ca 0.00 -0.79 0.03 0.00 0.48 0.00 0.00 55.95 55.67 2gtm s SER 37 Cb 0.00 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2gtm s SER 37 CO 0.00 -0.33 -0.11 -0.69 0.98 0.00 0.00 173.24 173.09 2gtm s VAL 38 N -2.53 0.95 0.10 5.02 1.01 -0.25 -0.76 120.40 123.93 2gtm s VAL 38 Ca 0.02 -0.44 0.10 0.00 0.00 0.00 0.00 61.98 61.66 2gtm s VAL 38 Cb -0.02 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2gtm s VAL 38 CO -0.02 0.29 -0.25 0.00 0.00 0.00 0.00 175.10 175.12 2gtm s ALA 40 N -1.00 2.96 0.20 0.00 0.00 0.55 0.04 121.76 124.51 2gtm s ALA 40 Ca 0.14 0.56 -0.13 0.00 0.00 0.00 0.00 51.96 52.53 2gtm s ALA 40 Cb -0.10 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.80 2gtm s ALA 40 CO 0.05 -0.16 0.42 0.00 0.00 0.00 0.00 175.76 176.08 2gtm s ALA 41 N -1.97 -0.42 -0.22 0.00 0.00 -0.36 -0.89 121.76 117.89 2gtm s ALA 41 Ca 0.64 -0.63 -0.07 0.00 0.00 0.00 0.00 51.96 51.90 2gtm s ALA 41 Cb -0.15 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 2gtm s ALA 41 CO 0.19 -0.76 0.06 0.12 0.00 0.00 0.00 175.76 175.37 2gtm s PHE 42 N -3.94 3.12 -0.39 0.00 5.36 0.13 -0.63 117.98 121.63 2gtm s PHE 42 Ca 0.15 -0.28 -0.18 0.00 -0.96 0.00 0.00 56.93 55.66 2gtm s PHE 42 Cb 0.01 -2.17 0.01 0.00 -0.34 0.00 0.00 43.02 40.52 2gtm s PHE 42 CO 0.01 -0.20 0.47 0.34 -1.46 0.00 0.00 175.22 174.38 2gtm s ASP 43 N 1.20 6.25 0.46 6.13 2.15 1.00 -1.51 116.67 132.35 2gtm s ASP 43 Ca 0.04 -0.34 0.26 0.00 0.43 0.00 0.00 52.55 52.94 2gtm s ASP 43 Cb -0.14 -2.24 1.01 0.00 -0.30 0.00 0.00 42.92 41.24 2gtm s ASP 43 CO 0.03 -0.53 1.86 0.71 -0.17 0.00 0.00 175.17 177.07 2gtm h THR 44 N 5.68 0.46 -0.43 1.71 1.35 -1.50 0.29 112.91 120.46 2gtm h THR 44 Ca -0.27 -0.99 -0.08 0.00 -0.55 0.00 0.00 66.41 64.52 2gtm h THR 44 Cb 1.12 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 69.23 2gtm h THR 44 CO 0.78 0.18 -0.03 0.11 -0.25 0.00 0.00 175.52 176.31 2gtm h LYS 45 N 0.00 0.78 -0.01 4.72 1.57 -1.92 -3.31 116.57 118.41 2gtm h LYS 45 Ca -0.00 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2gtm h LYS 45 Cb 0.69 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2gtm h LYS 45 CO 0.02 0.86 -0.53 0.25 -0.57 0.00 0.00 179.45 179.49 2gtm n THR 46 N -4.37 0.00 -2.52 -0.16 -2.24 -1.11 -4.97 114.28 98.91 2gtm n THR 46 Ca -0.00 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.34 2gtm n THR 46 Cb 0.32 1.11 -0.00 0.00 -2.10 0.00 0.00 70.33 69.66 2gtm n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gtm n GLY 47 N 1.27 -0.50 3.38 3.38 0.00 0.07 -5.01 105.19 107.78 2gtm n GLY 47 Ca 0.05 0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 2gtm n GLY 47 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gtm s HIS 48 N -2.99 1.78 0.01 1.61 3.76 -1.13 -4.94 115.29 113.40 2gtm s HIS 48 Ca 0.05 -0.76 -0.09 0.00 -0.15 0.00 0.00 55.06 54.11 2gtm s HIS 48 Cb -0.02 -1.00 -0.05 0.00 1.11 0.00 0.00 32.58 32.61 2gtm s HIS 48 CO 0.07 0.18 0.32 1.03 -0.85 0.00 0.00 174.74 175.49 2gtm s ARG 49 N -3.76 3.69 0.19 1.40 0.52 -1.26 -0.00 118.95 119.73 2gtm s ARG 49 Ca 0.28 0.10 0.02 0.00 -0.52 0.00 0.00 55.73 55.61 2gtm s ARG 49 Cb 0.04 -3.10 -0.05 0.00 0.52 0.00 0.00 34.95 32.36 2gtm s ARG 49 CO 0.10 0.65 0.02 0.14 0.02 0.00 0.00 175.30 176.23 2gtm s VAL 50 N -1.24 0.63 -0.04 3.52 -7.23 0.20 -3.26 120.40 112.98 2gtm s VAL 50 Ca 0.27 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.47 2gtm s VAL 50 Cb -0.14 -2.23 -0.03 0.00 0.56 0.00 0.00 36.38 34.54 2gtm s VAL 50 CO 0.14 -0.37 -0.07 0.00 -0.31 0.00 0.00 175.10 174.49 2gtm s ALA 51 N -3.69 2.99 -0.11 1.32 0.00 0.86 -1.23 121.76 121.91 2gtm s ALA 51 Ca 0.27 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.32 2gtm s ALA 51 Cb 0.06 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 22.01 2gtm s ALA 51 CO 0.06 0.59 -0.19 0.08 0.00 0.00 0.00 175.76 176.30 2gtm s VAL 52 N -0.88 1.72 -0.13 0.00 1.01 0.11 -1.40 120.40 120.82 2gtm s VAL 52 Ca 0.14 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2gtm s VAL 52 Cb -0.11 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 2gtm s VAL 52 CO 0.04 0.48 -0.14 -0.75 0.00 0.00 0.00 175.10 174.73 2gtm s LYS 53 N 0.72 3.35 -0.33 2.72 2.20 0.14 -0.63 119.74 127.92 2gtm s LYS 53 Ca -0.11 -0.70 -0.11 0.00 -0.36 0.00 0.00 55.97 54.68 2gtm s LYS 53 Cb -0.16 -2.62 -0.01 0.00 -1.51 0.00 0.00 37.83 33.53 2gtm s LYS 53 CO 0.02 0.19 0.20 0.21 -0.36 0.00 0.00 175.35 175.61 2gtm s LYS 54 N 0.41 3.36 0.23 4.03 2.20 0.06 -1.03 119.74 128.99 2gtm s LYS 54 Ca -0.11 -0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 54.48 2gtm s LYS 54 Cb -0.16 -3.70 -0.09 0.00 -1.51 0.00 0.00 37.83 32.36 2gtm s LYS 54 CO 0.05 -0.46 1.38 -0.51 -0.36 0.00 0.00 175.35 175.45 2gtm s LEU 55 N 1.66 4.40 -0.42 5.43 1.43 -0.40 -2.01 118.68 128.78 2gtm s LEU 55 Ca 0.05 2.55 -0.28 0.00 -1.03 0.00 0.00 54.13 55.42 2gtm s LEU 55 Cb -0.17 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.45 2gtm s LEU 55 CO 0.08 -0.62 1.06 -0.55 0.23 0.00 0.00 176.35 176.56 2gtm s SER 56 N 0.32 6.69 -1.12 2.29 0.15 -0.46 -4.42 113.70 117.15 2gtm s SER 56 Ca 0.58 0.58 -0.16 0.00 0.70 0.00 0.00 55.95 57.64 2gtm s SER 56 Cb -0.39 -2.52 -0.03 0.00 -1.71 0.00 0.00 66.02 61.37 2gtm s SER 56 CO 0.41 -1.07 0.82 0.54 1.20 0.00 0.00 173.24 175.14 2gtm n ARG 57 N 7.35 -1.63 0.26 5.44 5.12 -1.26 -4.83 116.66 127.12 2gtm n ARG 57 Ca 0.10 0.57 0.10 0.00 -1.93 0.00 0.00 57.85 56.69 2gtm n ARG 57 Cb 0.48 -4.62 0.69 0.00 -1.16 0.00 0.00 32.46 27.85 2gtm n ARG 57 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2gtm h PRO 58 N -1.68 0.00 -0.50 5.56 0.13 -1.81 -2.82 132.00 130.89 2gtm h PRO 58 Ca -0.65 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.12 2gtm h PRO 58 Cb 1.35 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.16 2gtm h PRO 58 CO 0.47 0.04 -0.79 1.19 -0.23 0.00 0.00 178.00 178.68 2gtm n PHE 59 N -4.29 1.79 0.18 1.56 3.72 -1.26 -2.17 117.46 116.98 2gtm n PHE 59 Ca -0.03 -1.96 0.09 0.00 -0.05 0.00 0.00 57.45 55.50 2gtm n PHE 59 Cb 0.12 -0.30 0.10 0.00 -0.94 0.00 0.00 39.48 38.46 2gtm n PHE 59 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2gtm h GLN 60 N 1.89 0.00 -3.43 -1.08 4.15 -1.85 -3.47 115.11 111.31 2gtm h GLN 60 Ca 0.20 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 2gtm h GLN 60 Cb 1.39 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 29.00 2gtm h GLN 60 CO 0.48 0.17 -0.01 -1.54 -1.93 0.00 0.00 178.83 176.00 2gtm s SER 61 N -6.21 -0.16 0.41 -0.69 1.04 -1.26 -4.99 113.70 101.84 2gtm s SER 61 Ca 0.05 -0.78 0.17 0.00 0.48 0.00 0.00 55.95 55.87 2gtm s SER 61 Cb 0.06 0.62 0.90 0.00 0.10 0.00 0.00 66.02 67.70 2gtm s SER 61 CO 0.71 -1.18 1.89 0.16 0.98 0.00 0.00 173.24 175.80 2gtm h ILE 62 N 2.18 1.06 -0.18 -1.02 3.07 -1.92 0.29 117.51 121.00 2gtm h ILE 62 Ca -0.25 -1.07 -0.18 0.00 1.55 0.00 0.00 64.86 64.91 2gtm h ILE 62 Cb 1.25 1.60 0.01 0.00 -0.27 0.00 0.00 36.82 39.41 2gtm h ILE 62 CO 0.33 0.29 -0.58 0.16 -1.05 0.00 0.00 178.15 177.29 2gtm h ILE 63 N 0.00 1.31 -0.76 0.16 -0.00 -1.96 -0.53 117.51 115.72 2gtm h ILE 63 Ca -0.00 -1.81 0.03 0.00 -0.00 0.00 0.00 64.86 63.08 2gtm h ILE 63 Cb 0.58 1.93 -0.05 0.00 -0.00 0.00 0.00 36.82 39.28 2gtm h ILE 63 CO 0.04 0.57 0.48 0.45 -0.00 0.00 0.00 178.15 179.69 2gtm h HIS 64 N 0.42 0.90 -0.35 0.16 3.86 -1.74 -1.81 115.15 116.58 2gtm h HIS 64 Ca -0.02 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 2gtm h HIS 64 Cb 1.21 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 29.38 2gtm h HIS 64 CO 0.09 0.51 -0.18 0.00 0.86 0.00 0.00 177.93 179.21 2gtm h ALA 65 N 1.33 0.50 -0.47 2.45 0.00 0.08 -0.51 119.26 122.63 2gtm h ALA 65 Ca 0.31 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2gtm h ALA 65 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2gtm h ALA 65 CO -0.12 0.43 -0.03 -0.22 0.00 0.00 0.00 179.25 179.32 2gtm h LYS 66 N 0.53 0.86 -0.86 0.00 3.64 -1.08 -1.51 116.57 118.14 2gtm h LYS 66 Ca 0.08 -0.29 0.02 0.00 -1.27 0.00 0.00 60.65 59.19 2gtm h LYS 66 Cb 0.73 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.43 2gtm h LYS 66 CO 0.05 0.92 0.56 0.00 -2.27 0.00 0.00 179.45 178.71 2gtm h ARG 67 N 0.71 1.08 0.01 1.90 3.08 -1.20 0.83 114.38 120.78 2gtm h ARG 67 Ca 0.13 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2gtm h ARG 67 Cb 0.55 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2gtm h ARG 67 CO 0.03 0.72 -0.00 1.15 -1.07 0.00 0.00 179.97 180.79 2gtm h THR 68 N 1.11 1.10 -0.51 2.04 2.02 -0.90 -0.89 112.91 116.89 2gtm h THR 68 Ca 0.33 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2gtm h THR 68 Cb -0.05 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2gtm h THR 68 CO -0.10 0.09 0.31 0.22 0.37 0.00 0.00 175.52 176.41 2gtm h TYR 69 N -0.15 0.68 -0.18 3.16 5.03 -1.09 -2.16 116.97 122.25 2gtm h TYR 69 Ca -0.00 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.35 2gtm h TYR 69 Cb 0.15 -0.22 -0.04 0.00 1.55 0.00 0.00 36.73 38.17 2gtm h TYR 69 CO -0.03 0.47 -0.06 -0.09 -1.32 0.00 0.00 178.16 177.13 2gtm h ARG 70 N 0.69 -0.03 -0.55 1.82 2.43 -0.68 -1.01 114.38 117.06 2gtm h ARG 70 Ca 0.18 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2gtm h ARG 70 Cb -0.01 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2gtm h ARG 70 CO -0.03 -0.02 0.25 1.49 -1.51 0.00 0.00 179.97 180.15 2gtm h GLU 71 N -0.03 0.79 -0.29 0.20 4.81 -0.85 0.59 114.58 119.80 2gtm h GLU 71 Ca 0.09 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2gtm h GLU 71 Cb 0.16 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2gtm h GLU 71 CO -0.20 0.66 0.13 1.25 -0.73 0.00 0.00 179.01 180.11 2gtm h LEU 72 N 0.74 0.40 -0.37 1.64 6.46 -1.23 -0.33 115.31 122.61 2gtm h LEU 72 Ca 0.19 -0.15 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 2gtm h LEU 72 Cb 0.14 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 39.92 2gtm h LEU 72 CO -0.02 0.44 0.11 0.03 -0.62 0.00 0.00 178.44 178.38 2gtm h ARG 73 N 0.33 0.24 -0.08 1.25 2.47 -0.99 -1.14 114.38 116.46 2gtm h ARG 73 Ca 0.10 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2gtm h ARG 73 Cb 0.16 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.42 2gtm h ARG 73 CO -0.01 0.16 0.01 1.25 0.56 0.00 0.00 179.97 181.94 2gtm h LEU 74 N 0.25 0.13 -0.65 3.04 5.85 -0.73 -2.87 115.31 120.33 2gtm h LEU 74 Ca 0.17 -0.27 -0.13 0.00 0.84 0.00 0.00 57.88 58.49 2gtm h LEU 74 Cb 0.17 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2gtm h LEU 74 CO -0.20 0.37 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.81 2gtm h LEU 75 N -0.12 0.64 -1.86 2.25 3.38 -1.00 -2.00 115.31 116.59 2gtm h LEU 75 Ca 0.02 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 57.79 2gtm h LEU 75 Cb 0.30 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2gtm h LEU 75 CO 0.00 0.96 0.27 0.11 0.09 0.00 0.00 178.44 179.87 2gtm h LYS 76 N 0.50 0.16 0.04 1.13 1.57 -1.21 -2.83 116.57 115.92 2gtm h LYS 76 Ca 0.04 -0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.59 2gtm h LYS 76 Cb 0.90 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 2gtm h LYS 76 CO 0.08 0.11 -1.01 1.25 -0.57 0.00 0.00 179.45 179.30 2gtm h HIS 77 N 0.16 0.32 -3.10 -1.35 2.76 -1.14 -3.46 115.15 109.35 2gtm h HIS 77 Ca 0.18 -0.20 -0.57 0.00 -2.20 0.00 0.00 60.37 57.58 2gtm h HIS 77 Cb 0.50 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.39 2gtm h HIS 77 CO -0.00 1.08 1.10 -1.64 -1.30 0.00 0.00 177.93 177.17 2gtm s MET 78 N -2.96 3.62 -0.46 5.26 -1.94 -1.00 -4.93 119.30 116.89 2gtm s MET 78 Ca -0.03 1.16 0.03 0.00 -1.71 0.00 0.00 55.69 55.14 2gtm s MET 78 Cb 0.09 -4.03 0.15 0.00 2.01 0.00 0.00 34.83 33.05 2gtm s MET 78 CO 0.85 -1.51 0.31 0.15 -0.01 0.00 0.00 175.02 174.80 2gtm s LYS 79 N 4.90 1.25 -0.17 2.03 1.02 -1.26 -4.44 119.74 123.07 2gtm s LYS 79 Ca 0.65 -2.15 -0.26 0.00 0.02 0.00 0.00 55.97 54.22 2gtm s LYS 79 Cb -0.17 -2.08 0.07 0.00 -0.52 0.00 0.00 37.83 35.13 2gtm s LYS 79 CO 0.31 -1.26 0.68 -1.58 -0.92 0.00 0.00 175.35 172.58 2gtm s HIS 80 N 0.09 -0.70 0.51 3.18 2.46 -1.26 -5.05 115.29 114.51 2gtm s HIS 80 Ca 0.23 1.53 0.16 0.00 0.47 0.00 0.00 55.06 57.45 2gtm s HIS 80 Cb -0.13 0.31 1.25 0.00 -0.13 0.00 0.00 32.58 33.89 2gtm s HIS 80 CO -0.08 -0.46 2.13 0.93 -2.47 0.00 0.00 174.74 174.79 2gtm h GLU 81 N 4.22 0.04 -0.44 2.88 3.07 -1.98 -2.74 114.58 119.64 2gtm h GLU 81 Ca -0.28 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.54 2gtm h GLU 81 Cb 1.15 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 29.03 2gtm h GLU 81 CO 0.20 0.03 0.04 0.09 -1.40 0.00 0.00 179.01 177.96 2gtm n ASN 82 N -4.52 4.60 -3.83 1.42 5.03 -1.26 -4.70 115.26 112.00 2gtm n ASN 82 Ca -0.01 -3.06 -0.15 0.00 0.87 0.00 0.00 54.58 52.22 2gtm n ASN 82 Cb 0.13 -0.63 -0.16 0.00 -1.02 0.00 0.00 39.78 38.11 2gtm n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2gtm s VAL 83 N -2.86 0.11 0.15 2.41 1.01 -1.03 -0.95 120.40 119.23 2gtm s VAL 83 Ca 0.49 0.07 -0.31 0.00 0.00 0.00 0.00 61.98 62.23 2gtm s VAL 83 Cb 0.39 -0.18 -0.08 0.00 0.00 0.00 0.00 36.38 36.50 2gtm s VAL 83 CO 0.11 0.10 1.40 -0.63 0.00 0.00 0.00 175.10 176.08 2gtm s ILE 84 N 0.72 3.16 0.16 2.22 -1.09 -0.34 -4.49 121.20 121.55 2gtm s ILE 84 Ca -0.07 0.87 0.02 0.00 -2.23 0.00 0.00 60.65 59.24 2gtm s ILE 84 Cb -0.10 -3.56 -0.01 0.00 -1.58 0.00 0.00 42.46 37.22 2gtm s ILE 84 CO -0.02 0.09 0.08 0.61 -1.23 0.00 0.00 174.94 174.47 2gtm n GLY 85 N 3.20 3.68 3.68 6.18 0.00 -1.26 -4.83 105.19 115.82 2gtm n GLY 85 Ca 0.10 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 2gtm n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gtm s LEU 86 N 0.00 4.14 0.07 0.99 1.43 -1.25 -4.52 118.68 119.54 2gtm s LEU 86 Ca 0.11 0.24 0.11 0.00 -1.03 0.00 0.00 54.13 53.56 2gtm s LEU 86 Cb 0.01 -2.21 -0.18 0.00 0.03 0.00 0.00 46.19 43.84 2gtm s LEU 86 CO 0.08 0.05 1.01 -0.07 0.23 0.00 0.00 176.35 177.65 2gtm h LEU 87 N 7.39 0.00 -7.00 1.79 3.38 -0.55 -3.42 115.31 116.90 2gtm h LEU 87 Ca -0.38 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.67 2gtm h LEU 87 Cb 1.17 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.75 2gtm h LEU 87 CO 0.69 0.90 0.47 -0.62 0.09 0.00 0.00 178.44 179.96 2gtm s ASP 88 N -6.33 -0.40 -0.11 -0.43 3.68 -1.16 -4.59 116.67 107.33 2gtm s ASP 88 Ca -0.01 0.12 -0.09 0.00 2.13 0.00 0.00 52.55 54.70 2gtm s ASP 88 Cb 0.09 0.39 0.03 0.00 -1.45 0.00 0.00 42.92 41.99 2gtm s ASP 88 CO 0.81 -0.59 0.28 0.54 0.13 0.00 0.00 175.17 176.34 2gtm s VAL 89 N -2.67 -0.01 0.15 1.11 0.11 -1.26 -0.94 120.40 116.89 2gtm s VAL 89 Ca 0.02 0.04 -0.16 0.00 -2.93 0.00 0.00 61.98 58.96 2gtm s VAL 89 Cb -0.01 -0.41 0.03 0.00 -1.53 0.00 0.00 36.38 34.46 2gtm s VAL 89 CO -0.06 0.02 0.43 0.72 -3.33 0.00 0.00 175.10 172.87 2gtm s PHE 90 N 0.51 -0.12 -0.05 1.54 -0.12 -0.56 -5.01 117.98 114.18 2gtm s PHE 90 Ca -0.03 -0.22 -0.08 0.00 -0.05 0.00 0.00 56.93 56.56 2gtm s PHE 90 Cb -0.04 0.27 0.02 0.00 -0.63 0.00 0.00 43.02 42.63 2gtm s PHE 90 CO -0.03 -0.77 0.19 -0.08 -0.05 0.00 0.00 175.22 174.49 2gtm s THR 91 N -3.84 0.03 -0.21 -4.49 -1.32 -1.26 -1.07 115.64 103.47 2gtm s THR 91 Ca 0.06 -0.21 0.29 0.00 -1.21 0.00 0.00 61.69 60.62 2gtm s THR 91 Cb 0.01 -0.35 0.33 0.00 -1.51 0.00 0.00 72.50 70.99 2gtm s THR 91 CO -0.08 -0.11 1.84 1.55 -2.21 0.00 0.00 174.62 175.61 2gtm h PRO 92 N 5.31 0.00 -6.58 7.08 0.13 -1.83 -3.45 132.00 132.65 2gtm h PRO 92 Ca -0.27 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.28 2gtm h PRO 92 Cb 1.19 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.40 2gtm h PRO 92 CO 0.39 0.00 0.70 0.00 -0.23 0.00 0.00 178.00 178.86 2gtm n ALA 93 N -1.96 1.32 0.83 -0.56 0.00 -1.26 -4.92 120.51 113.94 2gtm n ALA 93 Ca 0.02 0.42 0.10 0.00 0.00 0.00 0.00 53.44 53.98 2gtm n ALA 93 Cb 0.31 -2.32 -0.09 0.00 0.00 0.00 0.00 19.45 17.36 2gtm n ALA 93 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2gtm n ARG 94 N 2.52 0.11 -4.10 0.00 0.00 -1.26 -4.96 116.66 108.97 2gtm n ARG 94 Ca 0.13 -0.03 -0.10 0.00 -0.00 0.00 0.00 57.85 57.85 2gtm n ARG 94 Cb 0.31 -1.51 -0.09 0.00 -0.00 0.00 0.00 32.46 31.17 2gtm n ARG 94 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2gtm s SER 95 N -3.28 0.13 0.32 2.89 1.04 -1.26 -5.03 113.70 108.51 2gtm s SER 95 Ca 0.06 -1.14 0.06 0.00 0.48 0.00 0.00 55.95 55.41 2gtm s SER 95 Cb 0.16 0.40 0.74 0.00 0.10 0.00 0.00 66.02 67.42 2gtm s SER 95 CO 0.86 -0.87 1.82 0.25 0.98 0.00 0.00 173.24 176.28 2gtm h LEU 96 N 2.61 0.77 -1.52 2.42 6.46 -1.97 -1.95 115.31 122.13 2gtm h LEU 96 Ca -0.33 0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.44 2gtm h LEU 96 Cb 1.23 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 41.07 2gtm h LEU 96 CO 0.51 0.34 -0.25 -0.08 -0.62 0.00 0.00 178.44 178.33 2gtm h GLU 97 N 0.78 0.00 -0.64 1.25 4.57 -2.01 -2.43 114.58 116.10 2gtm h GLU 97 Ca 0.52 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.70 2gtm h GLU 97 Cb 0.78 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2gtm h GLU 97 CO -0.29 0.25 0.00 0.39 -1.18 0.00 0.00 179.01 178.18 2gtm n GLU 98 N -4.04 3.58 -2.71 1.92 1.02 -0.76 -4.94 120.64 114.71 2gtm n GLU 98 Ca -0.02 -2.84 -0.43 0.00 -0.02 0.00 0.00 57.16 53.86 2gtm n GLU 98 Cb 0.32 -1.83 -0.03 0.00 -0.02 0.00 0.00 31.44 29.87 2gtm n GLU 98 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2gtm s PHE 99 N -1.75 2.76 0.00 -0.32 5.36 -0.92 -4.56 117.98 118.55 2gtm s PHE 99 Ca 0.50 0.34 0.00 0.00 -0.96 0.00 0.00 56.93 56.81 2gtm s PHE 99 Cb 0.31 -4.27 0.00 0.00 -0.34 0.00 0.00 43.02 38.73 2gtm s PHE 99 CO 0.25 -1.37 0.36 -1.71 -1.46 0.00 0.00 175.22 171.30 2gtm n ASN 100 N 7.80 0.00 -3.86 6.13 5.15 -1.26 -5.05 115.26 124.16 2gtm n ASN 100 Ca 0.07 -1.00 -0.12 0.00 -0.60 0.00 0.00 54.58 52.93 2gtm n ASN 100 Cb 0.48 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.60 2gtm n ASN 100 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2gtm s ASP 101 N 0.00 -0.03 -0.07 1.20 1.01 -1.26 -4.58 116.67 112.94 2gtm s ASP 101 Ca 0.00 0.04 0.01 0.00 0.71 0.00 0.00 52.55 53.31 2gtm s ASP 101 Cb 0.00 0.11 0.02 0.00 1.01 0.00 0.00 42.92 44.06 2gtm s ASP 101 CO 0.00 -0.06 -0.08 -0.69 0.21 0.00 0.00 175.17 174.55 2gtm s VAL 102 N -0.15 0.90 -0.05 -1.27 1.01 -1.26 -4.55 120.40 115.02 2gtm s VAL 102 Ca -0.02 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 61.72 2gtm s VAL 102 Cb -0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 2gtm s VAL 102 CO 0.00 0.32 -0.24 -0.31 0.00 0.00 0.00 175.10 174.87 2gtm s TYR 103 N 1.08 2.46 -0.00 5.22 1.51 -0.23 -1.27 117.35 126.12 2gtm s TYR 103 Ca -0.07 -0.61 0.06 0.00 -1.01 0.00 0.00 57.07 55.44 2gtm s TYR 103 Cb -0.14 -1.59 -0.02 0.00 -0.11 0.00 0.00 41.96 40.09 2gtm s TYR 103 CO -0.01 -0.14 -0.20 -0.51 -1.11 0.00 0.00 175.55 173.57 2gtm s LEU 104 N -0.28 2.07 -0.07 -1.29 1.43 -0.20 -1.50 118.68 118.85 2gtm s LEU 104 Ca 0.00 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 2gtm s LEU 104 Cb -0.13 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 45.07 2gtm s LEU 104 CO 0.03 0.23 -0.20 -0.69 0.23 0.00 0.00 176.35 175.95 2gtm s VAL 105 N -0.56 1.68 0.34 -1.59 1.01 -0.12 -0.68 120.40 120.48 2gtm s VAL 105 Ca 0.08 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.28 2gtm s VAL 105 Cb -0.08 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2gtm s VAL 105 CO -0.00 0.48 0.16 0.28 0.00 0.00 0.00 175.10 176.01 2gtm s THR 106 N 0.31 0.41 0.28 3.92 -1.32 -0.49 0.26 115.64 119.01 2gtm s THR 106 Ca -0.13 -2.00 -0.30 0.00 -1.21 0.00 0.00 61.69 58.05 2gtm s THR 106 Cb -0.16 -2.48 -0.13 0.00 -1.51 0.00 0.00 72.50 68.22 2gtm s THR 106 CO 0.06 0.00 1.24 1.41 -2.21 0.00 0.00 174.62 175.12 2gtm n HIS 107 N -0.68 1.86 -2.97 9.09 8.25 -1.26 -0.09 115.22 129.41 2gtm n HIS 107 Ca -0.00 0.57 -0.40 0.00 -0.26 0.00 0.00 57.72 57.62 2gtm n HIS 107 Cb 0.65 -2.37 -0.04 0.00 1.12 0.00 0.00 29.99 29.34 2gtm n HIS 107 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2gtm s LEU 108 N -0.08 4.33 -0.10 2.41 2.96 -1.20 -4.24 118.68 122.75 2gtm s LEU 108 Ca 0.62 1.29 0.14 0.00 -0.22 0.00 0.00 54.13 55.96 2gtm s LEU 108 Cb -0.66 -3.19 -0.20 0.00 0.50 0.00 0.00 46.19 42.65 2gtm s LEU 108 CO 0.56 -0.15 0.14 0.23 -1.32 0.00 0.00 176.35 175.82 2gtm n MET 109 N 3.81 1.28 0.00 1.98 2.81 -1.26 -4.92 117.12 120.81 2gtm n MET 109 Ca 0.00 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 2gtm n MET 109 Cb 0.51 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 2gtm n MET 109 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gtm n GLY 110 N 1.96 2.84 3.74 3.03 0.00 -1.26 -3.77 105.19 111.72 2gtm n GLY 110 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 2gtm n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gtm s ALA 111 N -2.80 -1.36 0.31 4.61 0.00 -1.06 -5.03 121.76 116.43 2gtm s ALA 111 Ca 0.00 -0.06 0.08 0.00 0.00 0.00 0.00 51.96 51.98 2gtm s ALA 111 Cb 0.00 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 2gtm s ALA 111 CO 0.00 -0.97 0.17 0.16 0.00 0.00 0.00 175.76 175.12 2gtm s ASP 112 N -2.87 4.97 0.47 0.00 3.84 -1.26 -1.12 116.67 120.70 2gtm s ASP 112 Ca 0.09 -0.58 0.12 0.00 -0.00 0.00 0.00 52.55 52.18 2gtm s ASP 112 Cb -0.04 -0.93 1.09 0.00 -1.38 0.00 0.00 42.92 41.66 2gtm s ASP 112 CO 0.02 -0.22 2.11 0.25 -0.00 0.00 0.00 175.17 177.33 2gtm h LEU 113 N 1.51 0.20 -0.58 2.11 6.46 -0.37 -2.23 115.31 122.41 2gtm h LEU 113 Ca -0.45 -0.01 0.09 0.00 -0.12 0.00 0.00 57.88 57.40 2gtm h LEU 113 Cb 1.25 -0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 41.06 2gtm h LEU 113 CO 0.61 0.15 0.19 -1.13 -0.62 0.00 0.00 178.44 177.64 2gtm h ASN 114 N 0.23 0.17 -0.02 1.25 -0.73 -1.85 -2.03 115.58 112.61 2gtm h ASN 114 Ca 0.06 0.08 0.01 0.00 1.87 0.00 0.00 56.30 58.32 2gtm h ASN 114 Cb -0.02 0.07 -0.00 0.00 0.27 0.00 0.00 38.32 38.64 2gtm h ASN 114 CO -0.01 0.11 0.03 0.78 -0.37 0.00 0.00 177.43 177.97 2gtm h ASN 115 N 0.36 0.00 0.00 1.15 2.35 -1.76 -2.40 115.58 115.29 2gtm h ASN 115 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2gtm h ASN 115 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2gtm h ASN 115 CO -0.31 0.00 0.00 -0.38 -1.65 0.00 0.00 177.43 175.09 2gtm n ILE 116 N -3.54 0.00 -0.01 2.81 -0.00 -0.76 0.10 119.36 117.96 2gtm n ILE 116 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 62.75 62.71 2gtm n ILE 116 Cb 0.11 -0.33 -0.12 0.00 -0.00 0.00 0.00 39.64 39.30 2gtm n ILE 116 CO 0.00 0.00 0.00 0.55 -0.00 0.00 0.00 176.55 177.10 2gtm n VAL 117 N -0.34 1.06 0.40 1.39 3.14 -0.90 -4.97 118.33 118.11 2gtm n VAL 117 Ca 0.00 -0.71 0.00 0.00 -2.96 0.00 0.00 64.34 60.67 2gtm n VAL 117 Cb 0.01 -0.56 0.00 0.00 -1.06 0.00 0.00 33.84 32.23 2gtm n VAL 117 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 2gtm n LYS 118 N -2.75 0.40 -3.64 1.45 -0.00 0.29 -5.21 118.16 108.69 2gtm n LYS 118 Ca -0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.11 2gtm n LYS 118 Cb 0.89 -1.22 -0.07 0.00 -0.00 0.00 0.00 35.03 34.63 2gtm n LYS 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2gtm s LEU 122 N 0.00 -0.48 1.02 -5.58 1.43 -1.26 -5.07 118.68 108.74 2gtm s LEU 122 Ca 0.00 0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 53.81 2gtm s LEU 122 Cb 0.00 1.80 0.20 0.00 0.03 0.00 0.00 46.19 48.22 2gtm s LEU 122 CO 0.00 -0.14 1.08 0.42 0.23 0.00 0.00 176.35 177.95 2gtm s THR 123 N 0.85 2.07 0.36 5.49 -4.23 -1.26 -4.86 115.64 114.07 2gtm s THR 123 Ca -0.04 0.02 0.12 0.00 -1.18 0.00 0.00 61.69 60.61 2gtm s THR 123 Cb -0.04 -2.45 0.09 0.00 1.34 0.00 0.00 72.50 71.44 2gtm s THR 123 CO -0.12 -0.03 1.82 -0.78 -0.54 0.00 0.00 174.62 174.98 2gtm h ASP 124 N -2.01 0.05 -0.45 3.99 3.58 -1.99 -2.51 116.42 117.08 2gtm h ASP 124 Ca -0.56 -0.02 -0.08 0.00 0.42 0.00 0.00 57.03 56.79 2gtm h ASP 124 Cb 1.33 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.34 2gtm h ASP 124 CO 0.56 0.40 -0.02 -0.78 -2.88 0.00 0.00 179.24 176.53 2gtm h ASP 125 N 0.05 0.85 -0.50 2.28 1.82 -1.99 -0.23 116.42 118.70 2gtm h ASP 125 Ca 0.00 -0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 2gtm h ASP 125 Cb 0.64 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.40 2gtm h ASP 125 CO 0.05 0.93 0.31 0.45 -1.61 0.00 0.00 179.24 179.37 2gtm h HIS 126 N 0.81 0.65 -0.21 0.28 3.86 -1.82 -1.68 115.15 117.04 2gtm h HIS 126 Ca 0.15 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2gtm h HIS 126 Cb 0.51 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 2gtm h HIS 126 CO 0.03 0.44 0.08 0.28 0.86 0.00 0.00 177.93 179.61 2gtm h VAL 127 N 0.67 1.17 -0.56 2.45 2.07 -1.30 -1.07 116.25 119.69 2gtm h VAL 127 Ca 0.18 -0.53 0.11 0.00 0.82 0.00 0.00 66.70 67.28 2gtm h VAL 127 Cb -0.04 1.13 -0.10 0.00 -1.52 0.00 0.00 31.29 30.77 2gtm h VAL 127 CO -0.04 0.17 -0.03 1.56 0.02 0.00 0.00 177.57 179.25 2gtm h GLN 128 N 0.18 0.08 -0.18 1.57 4.20 -0.89 -0.84 115.11 119.24 2gtm h GLN 128 Ca 0.07 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 2gtm h GLN 128 Cb 0.20 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2gtm h GLN 128 CO -0.00 0.06 -0.33 0.35 -0.67 0.00 0.00 178.83 178.23 2gtm h PHE 129 N 0.09 0.67 -0.12 2.96 3.57 -1.08 -0.41 116.94 122.62 2gtm h PHE 129 Ca 0.28 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2gtm h PHE 129 Cb 0.44 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2gtm h PHE 129 CO -0.37 0.97 0.06 -0.07 -2.23 0.00 0.00 178.31 176.67 2gtm h LEU 130 N 0.19 0.16 -0.53 0.59 3.38 -1.05 -2.20 115.31 115.86 2gtm h LEU 130 Ca 0.01 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 2gtm h LEU 130 Cb 0.92 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2gtm h LEU 130 CO 0.07 0.25 -0.44 0.40 0.09 0.00 0.00 178.44 178.81 2gtm h ILE 131 N 0.07 1.29 -0.33 1.22 1.08 -1.18 -1.84 117.51 117.82 2gtm h ILE 131 Ca 0.04 -1.63 0.07 0.00 -0.39 0.00 0.00 64.86 62.95 2gtm h ILE 131 Cb 0.13 1.56 -0.06 0.00 -3.07 0.00 0.00 36.82 35.38 2gtm h ILE 131 CO -0.00 0.52 -0.09 0.22 -0.69 0.00 0.00 178.15 178.11 2gtm h TYR 132 N 0.56 -0.19 -0.70 1.37 3.20 -1.02 -1.04 116.97 119.15 2gtm h TYR 132 Ca 0.04 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2gtm h TYR 132 Cb 0.99 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.36 2gtm h TYR 132 CO 0.05 -0.15 0.31 1.96 -1.64 0.00 0.00 178.16 178.68 2gtm h GLN 133 N -0.01 1.03 -0.46 1.82 4.20 -1.09 -1.30 115.11 119.31 2gtm h GLN 133 Ca 0.16 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 58.75 2gtm h GLN 133 Cb 0.25 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 2gtm h GLN 133 CO -0.35 0.83 0.20 0.82 -0.67 0.00 0.00 178.83 179.67 2gtm h ILE 134 N 0.98 0.92 -0.18 2.54 2.04 -0.84 -1.90 117.51 121.07 2gtm h ILE 134 Ca 0.24 -0.14 -0.12 0.00 1.00 0.00 0.00 64.86 65.83 2gtm h ILE 134 Cb 0.17 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2gtm h ILE 134 CO -0.02 0.07 -0.42 -0.07 0.00 0.00 0.00 178.15 177.71 2gtm h LEU 135 N 0.41 0.45 -0.48 1.44 3.38 -0.82 -0.23 115.31 119.45 2gtm h LEU 135 Ca 0.20 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2gtm h LEU 135 Cb 0.15 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2gtm h LEU 135 CO -0.17 0.82 0.01 -0.09 0.09 0.00 0.00 178.44 179.10 2gtm h ARG 136 N 0.35 0.85 -0.66 1.13 2.43 -1.06 0.66 114.38 118.09 2gtm h ARG 136 Ca 0.03 -0.27 -0.05 0.00 -0.81 0.00 0.00 59.98 58.88 2gtm h ARG 136 Cb 0.89 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 2gtm h ARG 136 CO 0.07 0.89 0.22 0.78 -1.51 0.00 0.00 179.97 180.43 2gtm h GLY 137 N 0.71 1.09 1.32 2.80 0.00 -1.07 -2.93 103.07 104.98 2gtm h GLY 137 Ca 0.14 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 2gtm h GLY 137 CO 0.02 0.59 -0.07 1.41 0.00 0.00 0.00 176.54 178.49 2gtm h LEU 138 N 0.95 0.80 -0.74 3.11 4.07 -0.88 -0.26 115.31 122.35 2gtm h LEU 138 Ca 0.21 -0.23 0.10 0.00 0.08 0.00 0.00 57.88 58.05 2gtm h LEU 138 Cb 0.27 -0.21 -0.07 0.00 1.08 0.00 0.00 40.66 41.72 2gtm h LEU 138 CO -0.01 0.91 0.38 0.50 -1.08 0.00 0.00 178.44 179.13 2gtm h LYS 139 N 0.75 0.61 0.11 1.13 3.64 -0.78 0.40 116.57 122.43 2gtm h LYS 139 Ca 0.13 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2gtm h LYS 139 Cb 0.55 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2gtm h LYS 139 CO 0.03 0.41 -0.05 -0.92 -2.27 0.00 0.00 179.45 176.64 2gtm h TYR 140 N 0.63 -0.14 -0.15 1.91 3.20 -1.27 -1.17 116.97 119.98 2gtm h TYR 140 Ca 0.37 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.25 2gtm h TYR 140 Cb 0.39 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2gtm h TYR 140 CO -0.10 0.26 0.03 0.82 -1.64 0.00 0.00 178.16 177.53 2gtm h ILE 141 N -0.59 0.94 -0.28 1.81 2.04 -0.77 -2.84 117.51 117.81 2gtm h ILE 141 Ca -0.02 -0.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 2gtm h ILE 141 Cb 0.47 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2gtm h ILE 141 CO 0.03 0.02 -0.12 0.45 0.00 0.00 0.00 178.15 178.52 2gtm h HIS 142 N 0.09 0.51 0.00 1.37 3.86 -0.20 -1.45 115.15 119.34 2gtm h HIS 142 Ca 0.07 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2gtm h HIS 142 Cb 0.06 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.38 2gtm h HIS 142 CO -0.12 0.59 -0.07 0.66 0.86 0.00 0.00 177.93 179.85 2gtm h SER 143 N 0.45 0.00 -0.12 2.45 4.64 -0.97 -0.83 113.55 119.17 2gtm h SER 143 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2gtm h SER 143 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2gtm h SER 143 CO 0.03 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 2gtm n ALA 144 N -2.51 2.49 -2.79 5.18 0.00 -0.57 -4.80 120.51 117.51 2gtm n ALA 144 Ca -0.03 -0.24 -0.19 0.00 0.00 0.00 0.00 53.44 52.99 2gtm n ALA 144 Cb 0.15 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.60 2gtm n ALA 144 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gtm n ASP 145 N -0.15 -5.39 -4.76 0.00 -0.08 -0.32 -4.39 116.55 101.46 2gtm n ASP 145 Ca 0.06 -0.20 -0.36 0.00 -1.51 0.00 0.00 54.79 52.78 2gtm n ASP 145 Cb 0.12 -4.27 -0.08 0.00 2.34 0.00 0.00 41.12 39.23 2gtm n ASP 145 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2gtm s ILE 146 N -3.04 5.05 -0.11 5.18 1.01 -1.05 -5.03 121.20 123.20 2gtm s ILE 146 Ca 0.21 0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.91 2gtm s ILE 146 Cb -0.09 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.15 2gtm s ILE 146 CO 0.26 0.56 -0.14 -0.63 0.00 0.00 0.00 174.94 174.98 2gtm s ILE 147 N -0.48 2.99 -0.03 2.92 1.01 -1.26 -3.76 121.20 122.60 2gtm s ILE 147 Ca 0.11 -0.70 -0.19 0.00 0.00 0.00 0.00 60.65 59.87 2gtm s ILE 147 Cb -0.12 -2.23 -0.12 0.00 0.01 0.00 0.00 42.46 40.00 2gtm s ILE 147 CO 0.02 0.54 0.83 -0.74 0.00 0.00 0.00 174.94 175.59 2gtm h HIS 148 N 6.44 -0.44 0.00 3.97 -0.00 -1.97 -3.47 115.15 119.68 2gtm h HIS 148 Ca -0.29 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.07 2gtm h HIS 148 Cb 1.20 0.15 0.00 0.00 -0.00 0.00 0.00 27.41 28.76 2gtm h HIS 148 CO 0.50 -0.15 0.00 0.54 -0.00 0.00 0.00 177.93 178.82 2gtm n ARG 149 N -5.10 0.00 -2.77 5.26 1.74 -1.26 -4.81 116.66 109.71 2gtm n ARG 149 Ca -0.08 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.90 2gtm n ARG 149 Cb 0.25 -1.37 0.05 0.00 -1.02 0.00 0.00 32.46 30.37 2gtm n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2gtm n ASP 150 N 0.00 0.15 -4.71 0.55 4.64 -1.26 -5.02 116.55 110.90 2gtm n ASP 150 Ca 0.00 -2.79 -0.42 0.00 -1.38 0.00 0.00 54.79 50.20 2gtm n ASP 150 Cb 0.00 0.07 -0.03 0.00 -1.04 0.00 0.00 41.12 40.12 2gtm n ASP 150 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2gtm s LEU 151 N -2.94 4.34 0.21 -2.67 1.43 -1.26 -4.86 118.68 112.93 2gtm s LEU 151 Ca 0.28 1.67 -0.20 0.00 -1.03 0.00 0.00 54.13 54.84 2gtm s LEU 151 Cb 0.41 -3.57 0.04 0.00 0.03 0.00 0.00 46.19 43.10 2gtm s LEU 151 CO -0.02 -0.32 0.60 -1.59 0.23 0.00 0.00 176.35 175.25 2gtm s LYS 152 N 1.24 1.47 0.56 1.70 -2.85 -1.26 -4.80 119.74 115.80 2gtm s LYS 152 Ca 0.52 -0.79 0.23 0.00 -1.00 0.00 0.00 55.97 54.93 2gtm s LYS 152 Cb -0.21 0.57 1.56 0.00 -2.06 0.00 0.00 37.83 37.68 2gtm s LYS 152 CO 0.26 -0.65 2.20 -1.35 0.10 0.00 0.00 175.35 175.92 2gtm h PRO 153 N 2.08 0.00 0.00 1.78 0.11 -1.95 -0.49 132.00 133.53 2gtm h PRO 153 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2gtm h PRO 153 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2gtm h PRO 153 CO 0.33 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.99 2gtm n SER 154 N -4.19 0.00 -1.31 -2.05 3.41 -1.26 -2.51 113.62 105.71 2gtm n SER 154 Ca -0.03 0.42 0.10 0.00 -0.26 0.00 0.00 58.87 59.09 2gtm n SER 154 Cb 0.09 -0.47 0.30 0.00 -0.26 0.00 0.00 64.21 63.87 2gtm n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2gtm n ASN 155 N -1.47 3.83 -4.04 4.04 5.03 -0.19 -4.19 115.26 118.27 2gtm n ASN 155 Ca 0.06 -2.15 -0.32 0.00 0.87 0.00 0.00 54.58 53.05 2gtm n ASN 155 Cb 0.25 -0.48 -0.15 0.00 -1.02 0.00 0.00 39.78 38.38 2gtm n ASN 155 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2gtm s LEU 156 N -1.27 3.64 -0.05 3.41 1.43 -1.06 -0.15 118.68 124.63 2gtm s LEU 156 Ca 0.45 -1.56 -0.22 0.00 -1.03 0.00 0.00 54.13 51.77 2gtm s LEU 156 Cb 0.25 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 2gtm s LEU 156 CO 0.27 -0.24 0.63 0.00 0.23 0.00 0.00 176.35 177.24 2gtm s ALA 157 N 1.10 3.41 -0.02 4.21 0.00 -0.03 -0.33 121.76 130.09 2gtm s ALA 157 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2gtm s ALA 157 Cb -0.20 -2.84 0.03 0.00 0.00 0.00 0.00 23.12 20.11 2gtm s ALA 157 CO -0.06 0.01 0.01 0.08 0.00 0.00 0.00 175.76 175.80 2gtm s VAL 158 N 0.39 0.11 0.86 0.00 1.01 -0.27 -0.62 120.40 121.89 2gtm s VAL 158 Ca 0.34 0.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.30 2gtm s VAL 158 Cb -0.18 -0.21 0.11 0.00 0.00 0.00 0.00 36.38 36.10 2gtm s VAL 158 CO 0.17 0.12 1.11 0.20 0.00 0.00 0.00 175.10 176.70 2gtm s ASN 159 N 0.93 3.92 0.34 3.32 0.01 -0.72 -2.56 114.94 120.19 2gtm s ASN 159 Ca -0.09 1.20 0.04 0.00 -0.71 0.00 0.00 52.86 53.30 2gtm s ASN 159 Cb -0.12 -1.87 0.61 0.00 0.41 0.00 0.00 41.25 40.27 2gtm s ASN 159 CO -0.02 -2.32 1.89 -0.33 -1.51 0.00 0.00 177.10 174.81 2gtm h GLU 160 N -1.33 0.56 0.00 -0.60 5.08 -1.91 0.10 114.58 116.48 2gtm h GLU 160 Ca -0.49 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 2gtm h GLU 160 Cb 1.30 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2gtm h GLU 160 CO 0.60 0.55 0.52 0.22 -1.00 0.00 0.00 179.01 179.90 2gtm h ASP 161 N 0.54 0.00 -0.00 1.42 1.82 -1.97 -3.46 116.42 114.77 2gtm h ASP 161 Ca 0.12 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.76 2gtm h ASP 161 Cb 0.28 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.29 2gtm h ASP 161 CO 0.00 0.00 -0.00 0.00 -1.61 0.00 0.00 179.24 177.63 2gtm s GLU 163 N -0.57 4.72 -0.02 0.00 2.02 -1.26 -4.81 118.70 118.79 2gtm s GLU 163 Ca 0.00 1.69 0.04 0.00 0.02 0.00 0.00 54.97 56.72 2gtm s GLU 163 Cb 0.00 -3.23 -0.01 0.00 0.10 0.00 0.00 34.13 31.00 2gtm s GLU 163 CO 0.00 0.32 -0.14 -1.17 0.02 0.00 0.00 175.26 174.29 2gtm s LEU 164 N -1.32 1.97 -0.03 1.80 0.20 -1.26 -1.75 118.68 118.31 2gtm s LEU 164 Ca 0.43 -0.26 0.01 0.00 0.69 0.00 0.00 54.13 55.00 2gtm s LEU 164 Cb -0.30 -0.74 0.02 0.00 -0.43 0.00 0.00 46.19 44.74 2gtm s LEU 164 CO 0.38 0.15 -0.04 -0.54 -0.29 0.00 0.00 176.35 176.01 2gtm s LYS 165 N -0.20 0.56 0.01 1.98 1.02 0.21 -4.27 119.74 119.06 2gtm s LYS 165 Ca 0.03 -0.09 -0.30 0.00 0.02 0.00 0.00 55.97 55.63 2gtm s LYS 165 Cb -0.07 -0.61 -0.04 0.00 -0.52 0.00 0.00 37.83 36.60 2gtm s LYS 165 CO -0.00 -0.03 1.06 0.42 -0.92 0.00 0.00 175.35 175.89 2gtm s ILE 166 N 0.60 4.56 0.09 2.17 1.01 -0.12 -0.85 121.20 128.66 2gtm s ILE 166 Ca -0.07 1.84 0.00 0.00 0.00 0.00 0.00 60.65 62.42 2gtm s ILE 166 Cb -0.10 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 2gtm s ILE 166 CO -0.00 0.12 0.25 -0.76 0.00 0.00 0.00 174.94 174.55 2gtm s LEU 167 N 1.19 4.34 0.07 2.97 1.43 0.78 -1.20 118.68 128.26 2gtm s LEU 167 Ca 0.54 0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 53.74 2gtm s LEU 167 Cb -0.24 -2.99 -0.10 0.00 0.03 0.00 0.00 46.19 42.89 2gtm s LEU 167 CO 0.27 0.12 1.48 -2.24 0.23 0.00 0.00 176.35 176.22 2gtm h ASP 168 N 2.82 0.40 -3.72 2.29 2.03 -1.91 -3.46 116.42 114.86 2gtm h ASP 168 Ca -0.46 -0.34 -0.23 0.00 -0.73 0.00 0.00 57.03 55.28 2gtm h ASP 168 Cb 1.17 -0.11 -0.28 0.00 -0.83 0.00 0.00 39.33 39.28 2gtm h ASP 168 CO 0.74 0.64 -0.68 -0.36 -1.03 0.00 0.00 179.24 178.55 2gtm s PHE 169 N -4.86 -0.04 0.00 4.15 0.40 -1.26 -5.00 117.98 111.37 2gtm s PHE 169 Ca -0.14 0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 2gtm s PHE 169 Cb 0.07 -0.00 0.00 0.00 0.51 0.00 0.00 43.02 43.59 2gtm s PHE 169 CO 0.74 -0.03 0.00 0.41 0.70 0.00 0.00 175.22 177.05 2gtm n GLY 170 N 3.16 1.82 3.72 4.36 0.00 -1.26 -4.98 105.19 112.01 2gtm n GLY 170 Ca -0.13 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.47 2gtm n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gtm s LEU 171 N 0.00 4.23 0.07 0.99 1.43 -1.26 -4.88 118.68 119.27 2gtm s LEU 171 Ca 0.00 0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 53.44 2gtm s LEU 171 Cb 0.00 -2.39 -0.12 0.00 0.03 0.00 0.00 46.19 43.71 2gtm s LEU 171 CO 0.00 0.08 1.36 0.00 0.23 0.00 0.00 176.35 178.02 2gtm h ALA 172 N 6.76 0.31 -3.44 4.21 0.00 -1.84 -3.44 119.26 121.81 2gtm h ALA 172 Ca -0.41 -0.40 -0.50 0.00 0.00 0.00 0.00 54.91 53.61 2gtm h ALA 172 Cb 1.16 -0.06 -0.33 0.00 0.00 0.00 0.00 17.79 18.56 2gtm h ALA 172 CO 0.75 0.32 -0.81 0.50 0.00 0.00 0.00 179.25 180.01 2gtm s ARG 173 N -4.21 1.59 0.43 0.00 3.52 -0.73 -5.02 118.95 114.52 2gtm s ARG 173 Ca -0.13 -0.38 -0.00 0.00 -0.13 0.00 0.00 55.73 55.08 2gtm s ARG 173 Cb 0.07 -1.33 -0.01 0.00 -1.56 0.00 0.00 34.95 32.11 2gtm s ARG 173 CO 0.80 0.02 0.66 -1.01 -0.81 0.00 0.00 175.30 174.96 2gtm s HIS 174 N 0.66 3.34 -0.09 5.12 3.76 -1.26 -1.07 115.29 125.75 2gtm s HIS 174 Ca -0.14 0.34 -0.05 0.00 -0.15 0.00 0.00 55.06 55.06 2gtm s HIS 174 Cb -0.15 -2.21 -0.04 0.00 1.11 0.00 0.00 32.58 31.28 2gtm s HIS 174 CO 0.03 -0.23 0.19 1.15 -0.85 0.00 0.00 174.74 175.03 2gtm h THR 175 N 0.46 0.17 -1.67 1.30 2.02 -1.47 -3.45 112.91 110.26 2gtm h THR 175 Ca -0.47 -1.05 -0.44 0.00 0.77 0.00 0.00 66.41 65.23 2gtm h THR 175 Cb 1.24 0.32 -0.30 0.00 -1.74 0.00 0.00 68.15 67.67 2gtm h THR 175 CO 0.59 0.06 -0.83 0.47 0.37 0.00 0.00 175.52 176.17 2gtm n ASP 176 N -4.83 -1.34 -2.90 4.18 9.92 -1.26 -5.09 116.55 115.23 2gtm n ASP 176 Ca -0.02 -2.68 -0.08 0.00 -0.53 0.00 0.00 54.79 51.47 2gtm n ASP 176 Cb 0.08 0.26 0.03 0.00 -0.64 0.00 0.00 41.12 40.85 2gtm n ASP 176 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 2gtm s ASP 177 N -0.24 0.03 -0.01 -2.24 1.47 -1.26 -5.20 116.67 109.22 2gtm s ASP 177 Ca 0.33 -1.12 0.03 0.00 1.18 0.00 0.00 52.55 52.96 2gtm s ASP 177 Cb 0.08 0.80 -0.01 0.00 -0.34 0.00 0.00 42.92 43.46 2gtm s ASP 177 CO -0.15 -1.61 -0.11 -0.47 0.68 0.00 0.00 175.17 173.52 2gtm s TYR 182 N -2.10 0.99 -0.24 2.11 5.04 -1.26 -4.99 117.35 116.90 2gtm s TYR 182 Ca 0.17 -0.20 -0.03 0.00 -2.44 0.00 0.00 57.07 54.57 2gtm s TYR 182 Cb -0.05 -0.65 0.11 0.00 0.35 0.00 0.00 41.96 41.72 2gtm s TYR 182 CO 0.11 -0.04 0.26 0.08 -1.34 0.00 0.00 175.55 174.62 2gtm s VAL 183 N -0.14 -0.37 -0.06 3.14 1.01 -1.26 -5.10 120.40 117.62 2gtm s VAL 183 Ca 0.02 -0.25 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 2gtm s VAL 183 Cb -0.05 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 2gtm s VAL 183 CO -0.00 -0.29 0.78 0.00 0.00 0.00 0.00 175.10 175.59 2gtm s ALA 184 N 2.36 3.31 0.22 5.51 0.00 -1.26 -4.97 121.76 126.92 2gtm s ALA 184 Ca 0.08 0.22 -0.15 0.00 0.00 0.00 0.00 51.96 52.12 2gtm s ALA 184 Cb -0.15 -3.08 0.24 0.00 0.00 0.00 0.00 23.12 20.13 2gtm s ALA 184 CO -0.20 -0.19 1.60 1.15 0.00 0.00 0.00 175.76 178.12 2gtm h THR 185 N 4.82 0.23 -0.35 0.00 2.02 -1.97 -2.52 112.91 115.13 2gtm h THR 185 Ca -0.40 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.84 2gtm h THR 185 Cb 1.20 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2gtm h THR 185 CO 0.76 0.00 0.24 0.08 0.37 0.00 0.00 175.52 176.97 2gtm h ARG 186 N -0.05 0.24 -0.60 6.66 0.11 -1.95 -1.06 114.38 117.74 2gtm h ARG 186 Ca 0.31 -0.01 0.16 0.00 0.10 0.00 0.00 59.98 60.54 2gtm h ARG 186 Cb 0.54 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.54 2gtm h ARG 186 CO -0.73 0.16 0.42 -1.49 0.10 0.00 0.00 179.97 178.43 2gtm h TRP 187 N 0.25 0.10 -0.18 4.08 6.55 -1.66 -2.10 115.95 122.98 2gtm h TRP 187 Ca 0.16 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.00 2gtm h TRP 187 Cb 0.31 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 28.58 2gtm h TRP 187 CO -0.00 0.04 0.00 0.66 -1.05 0.00 0.00 178.44 178.09 2gtm n TYR 188 N -4.39 0.23 -3.18 0.49 4.02 -0.44 -4.58 117.16 109.31 2gtm n TYR 188 Ca 0.11 -0.24 -0.39 0.00 -0.01 0.00 0.00 57.90 57.37 2gtm n TYR 188 Cb 0.61 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.86 2gtm n TYR 188 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2gtm s ARG 189 N -0.98 4.32 0.49 -0.72 1.81 -0.79 -3.77 118.95 119.30 2gtm s ARG 189 Ca 0.19 0.85 -0.24 0.00 -1.72 0.00 0.00 55.73 54.80 2gtm s ARG 189 Cb 0.11 -3.26 -0.07 0.00 -0.45 0.00 0.00 34.95 31.27 2gtm s ARG 189 CO 0.15 0.57 1.42 0.00 -0.68 0.00 0.00 175.30 176.76 2gtm s ALA 190 N -0.94 3.10 0.42 2.13 0.00 -1.26 -4.94 121.76 120.27 2gtm s ALA 190 Ca 0.31 1.44 0.09 0.00 0.00 0.00 0.00 51.96 53.80 2gtm s ALA 190 Cb -0.20 -3.59 0.89 0.00 0.00 0.00 0.00 23.12 20.22 2gtm s ALA 190 CO 0.21 -1.29 2.03 -1.00 0.00 0.00 0.00 175.76 175.71 2gtm h PRO 191 N 2.00 0.39 0.00 0.00 0.13 -1.96 -2.57 132.00 129.99 2gtm h PRO 191 Ca -0.51 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2gtm h PRO 191 Cb 1.28 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2gtm h PRO 191 CO 0.60 0.32 -0.00 1.05 -0.23 0.00 0.00 178.00 179.73 2gtm h GLU 192 N 0.40 0.00 -0.51 0.86 9.09 -1.91 -2.18 114.58 120.33 2gtm h GLU 192 Ca 0.10 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.40 2gtm h GLU 192 Cb 0.06 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.10 2gtm h GLU 192 CO -0.01 0.00 0.10 0.44 0.05 0.00 0.00 179.01 179.59 2gtm n ILE 193 N -3.10 2.65 0.10 -1.06 -5.35 -0.98 -4.50 119.36 107.13 2gtm n ILE 193 Ca 0.02 -1.84 0.00 0.00 -0.27 0.00 0.00 62.75 60.66 2gtm n ILE 193 Cb 0.37 -0.31 -0.02 0.00 -1.74 0.00 0.00 39.64 37.94 2gtm n ILE 193 CO 0.00 0.00 0.00 -0.03 -1.76 0.00 0.00 176.55 174.76 2gtm h MET 194 N 2.35 0.00 0.00 6.28 4.05 -1.29 -3.39 114.93 122.92 2gtm h MET 194 Ca 0.13 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.50 2gtm h MET 194 Cb 1.91 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.70 2gtm h MET 194 CO 0.49 0.52 -1.20 1.28 0.23 0.00 0.00 176.91 178.23 2gtm n LEU 195 N -3.16 1.89 -4.12 3.39 4.32 -1.26 -4.97 117.00 113.09 2gtm n LEU 195 Ca -0.01 -0.01 -0.16 0.00 -0.02 0.00 0.00 56.01 55.80 2gtm n LEU 195 Cb 0.79 -0.05 -0.04 0.00 -1.62 0.00 0.00 43.42 42.50 2gtm n LEU 195 CO 0.42 0.38 0.12 0.54 -1.22 0.00 0.00 177.39 177.63 2gtm s ASN 196 N -3.98 1.16 -0.25 -1.43 4.22 -1.26 -5.07 114.94 108.32 2gtm s ASN 196 Ca -0.04 -1.58 0.10 0.00 -2.14 0.00 0.00 52.86 49.21 2gtm s ASN 196 Cb 0.01 0.67 0.47 0.00 1.28 0.00 0.00 41.25 43.68 2gtm s ASN 196 CO 0.10 -1.30 1.37 0.79 -2.04 0.00 0.00 177.10 176.02 2gtm n TRP 197 N -0.60 0.69 0.06 1.54 7.02 -1.26 -4.12 117.44 120.76 2gtm n TRP 197 Ca 0.02 -1.50 -0.09 0.00 -1.02 0.00 0.00 57.50 54.91 2gtm n TRP 197 Cb 0.61 -0.39 -0.13 0.00 -2.42 0.00 0.00 31.31 28.99 2gtm n TRP 197 CO 0.00 0.00 0.00 1.98 -2.02 0.00 0.00 177.69 177.65 2gtm h MET 198 N 0.99 0.06 -2.46 -0.99 4.05 -1.98 -3.42 114.93 111.18 2gtm h MET 198 Ca 0.13 -0.10 -0.41 0.00 -0.28 0.00 0.00 59.70 59.04 2gtm h MET 198 Cb 1.41 0.04 -0.36 0.00 -0.80 0.00 0.00 31.60 31.89 2gtm h MET 198 CO 0.24 0.98 -0.69 -1.58 0.23 0.00 0.00 176.91 176.09 2gtm s HIS 199 N -2.68 -0.12 0.01 1.39 5.65 -1.26 -5.12 115.29 113.16 2gtm s HIS 199 Ca -0.01 -0.41 -0.28 0.00 0.25 0.00 0.00 55.06 54.60 2gtm s HIS 199 Cb 0.09 -0.63 0.10 0.00 -1.18 0.00 0.00 32.58 30.96 2gtm s HIS 199 CO 0.83 -0.85 0.93 1.52 -0.65 0.00 0.00 174.74 176.53 2gtm s TYR 200 N 2.25 -0.29 0.00 3.88 1.13 -1.26 -4.79 117.35 118.27 2gtm s TYR 200 Ca 0.09 0.12 0.00 0.00 -1.41 0.00 0.00 57.07 55.87 2gtm s TYR 200 Cb -0.15 0.56 0.00 0.00 -1.10 0.00 0.00 41.96 41.27 2gtm s TYR 200 CO -0.32 -0.57 0.00 0.27 -2.51 0.00 0.00 175.55 172.42 2gtm n ASN 201 N -0.28 0.00 0.28 -0.18 0.23 -1.26 -5.04 115.26 109.01 2gtm n ASN 201 Ca -0.08 -0.29 0.16 0.00 -0.53 0.00 0.00 54.58 53.84 2gtm n ASN 201 Cb 0.61 0.00 0.92 0.00 -2.08 0.00 0.00 39.78 39.23 2gtm n ASN 201 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 2gtm h GLN 202 N 0.00 0.00 0.00 -3.83 4.20 -1.97 -2.68 115.11 110.83 2gtm h GLN 202 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2gtm h GLN 202 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2gtm h GLN 202 CO 0.00 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.41 2gtm n THR 203 N -3.75 1.37 -0.12 -0.54 -2.24 -1.26 -1.39 114.28 106.35 2gtm n THR 203 Ca -0.02 0.34 0.14 0.00 -2.27 0.00 0.00 64.05 62.24 2gtm n THR 203 Cb 0.15 -1.22 0.51 0.00 -2.10 0.00 0.00 70.33 67.67 2gtm n THR 203 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2gtm h VAL 204 N 0.00 0.85 -0.07 2.28 -1.51 -1.85 -1.09 116.25 114.85 2gtm h VAL 204 Ca 0.00 -0.14 -0.10 0.00 -1.23 0.00 0.00 66.70 65.23 2gtm h VAL 204 Cb 0.11 0.41 -0.01 0.00 -2.13 0.00 0.00 31.29 29.67 2gtm h VAL 204 CO 0.00 0.07 -0.43 0.44 -1.23 0.00 0.00 177.57 176.42 2gtm h ASP 205 N 0.40 0.17 -0.24 4.19 3.45 -1.50 -3.00 116.42 119.89 2gtm h ASP 205 Ca 0.32 -0.07 -0.14 0.00 0.43 0.00 0.00 57.03 57.57 2gtm h ASP 205 Cb 0.70 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.41 2gtm h ASP 205 CO -0.09 0.58 -0.34 0.40 -1.57 0.00 0.00 179.24 178.23 2gtm h ILE 206 N 0.13 1.28 -0.42 0.35 1.08 -1.35 -1.73 117.51 116.86 2gtm h ILE 206 Ca 0.01 -1.49 0.02 0.00 -0.39 0.00 0.00 64.86 63.01 2gtm h ILE 206 Cb 0.82 1.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.92 2gtm h ILE 206 CO 0.06 0.49 0.24 -0.25 -0.69 0.00 0.00 178.15 178.01 2gtm h TRP 207 N 0.64 0.45 -0.48 1.37 2.91 -1.28 -1.94 115.95 117.62 2gtm h TRP 207 Ca 0.07 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.10 2gtm h TRP 207 Cb 0.87 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 29.36 2gtm h TRP 207 CO 0.05 0.26 0.29 0.77 -1.03 0.00 0.00 178.44 178.78 2gtm h SER 208 N 0.49 0.57 -0.67 2.65 0.02 -1.41 -0.55 113.55 114.65 2gtm h SER 208 Ca 0.17 -0.05 0.13 0.00 -0.84 0.00 0.00 61.79 61.20 2gtm h SER 208 Cb 0.02 -0.14 -0.09 0.00 0.14 0.00 0.00 62.40 62.33 2gtm h SER 208 CO -0.09 0.46 0.20 0.58 -1.14 0.00 0.00 176.83 176.84 2gtm h VAL 209 N 0.64 0.63 -0.46 2.27 2.07 -1.00 0.43 116.25 120.83 2gtm h VAL 209 Ca 0.17 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 2gtm h VAL 209 Cb -0.01 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 2gtm h VAL 209 CO -0.03 0.06 0.29 1.23 0.02 0.00 0.00 177.57 179.14 2gtm h GLY 210 N 0.33 0.67 0.99 2.17 0.00 -0.67 0.19 103.07 106.74 2gtm h GLY 210 Ca 0.36 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2gtm h GLY 210 CO -0.41 0.26 0.29 0.00 0.00 0.00 0.00 176.54 176.68 2gtm h ILE 212 N 0.66 1.18 -0.69 0.00 2.04 -0.64 -2.59 117.51 117.47 2gtm h ILE 212 Ca 0.18 -0.55 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 2gtm h ILE 212 Cb 0.02 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2gtm h ILE 212 CO -0.03 0.19 0.26 -0.03 0.00 0.00 0.00 178.15 178.54 2gtm h MET 213 N 0.32 1.05 -0.64 2.37 4.05 -0.43 -0.29 114.93 121.36 2gtm h MET 213 Ca 0.10 -0.20 0.03 0.00 -0.28 0.00 0.00 59.70 59.34 2gtm h MET 213 Cb 0.19 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 30.78 2gtm h MET 213 CO -0.01 0.88 0.40 0.00 0.23 0.00 0.00 176.91 178.41 2gtm h ALA 214 N 1.12 0.83 -0.38 0.39 0.00 -0.79 -1.66 119.26 118.77 2gtm h ALA 214 Ca 0.23 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2gtm h ALA 214 Cb 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2gtm h ALA 214 CO -0.01 0.15 -0.31 1.49 0.00 0.00 0.00 179.25 180.57 2gtm h GLU 215 N 0.78 0.84 -0.99 0.00 4.81 -0.98 -1.50 114.58 117.54 2gtm h GLU 215 Ca 0.26 -0.39 0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2gtm h GLU 215 Cb 0.02 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 2gtm h GLU 215 CO -0.10 1.03 0.65 -0.07 -0.73 0.00 0.00 179.01 179.78 2gtm h LEU 216 N 0.70 1.10 -0.70 1.64 3.38 -0.79 0.48 115.31 121.12 2gtm h LEU 216 Ca 0.08 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2gtm h LEU 216 Cb 0.86 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2gtm h LEU 216 CO 0.08 0.77 -0.52 -0.07 0.09 0.00 0.00 178.44 178.78 2gtm h LEU 217 N 1.28 0.37 0.00 1.67 3.38 -0.91 -3.38 115.31 117.72 2gtm h LEU 217 Ca 0.38 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2gtm h LEU 217 Cb -0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2gtm h LEU 217 CO -0.11 0.83 -1.43 1.07 0.09 0.00 0.00 178.44 178.89 2gtm n THR 218 N -3.95 0.15 -1.00 0.22 5.66 -0.60 -5.01 114.28 109.75 2gtm n THR 218 Ca -0.02 -0.23 -0.00 0.00 -3.05 0.00 0.00 64.05 60.75 2gtm n THR 218 Cb 0.57 0.01 -0.00 0.00 -1.55 0.00 0.00 70.33 69.36 2gtm n THR 218 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gtm n GLY 219 N 2.15 0.48 2.97 1.09 0.00 0.15 -5.03 105.19 107.01 2gtm n GLY 219 Ca -0.05 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 2gtm n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gtm s ARG 220 N -0.26 0.43 0.18 1.61 0.52 -1.25 -5.05 118.95 115.13 2gtm s ARG 220 Ca 0.00 -0.28 -0.33 0.00 -0.52 0.00 0.00 55.73 54.59 2gtm s ARG 220 Cb 0.00 -0.37 -0.13 0.00 0.52 0.00 0.00 34.95 34.96 2gtm s ARG 220 CO 0.00 0.10 1.59 2.41 0.02 0.00 0.00 175.30 179.41 2gtm n THR 221 N 2.69 0.13 -0.03 0.02 -1.04 -1.26 -4.17 114.28 110.61 2gtm n THR 221 Ca -0.15 -0.03 -0.14 0.00 -2.04 0.00 0.00 64.05 61.70 2gtm n THR 221 Cb 0.58 -1.62 -0.10 0.00 -1.82 0.00 0.00 70.33 67.36 2gtm n THR 221 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2gtm h LEU 222 N 5.86 0.09 -6.31 -4.42 5.85 -1.92 -3.39 115.31 111.06 2gtm h LEU 222 Ca -0.45 -0.64 -0.59 0.00 0.84 0.00 0.00 57.88 57.05 2gtm h LEU 222 Cb 1.25 -0.03 -0.40 0.00 0.37 0.00 0.00 40.66 41.85 2gtm h LEU 222 CO 0.88 0.71 -0.83 0.49 -0.34 0.00 0.00 178.44 179.35 2gtm n PHE 223 N -4.71 1.41 -1.75 1.25 0.99 -1.26 -5.01 117.46 108.38 2gtm n PHE 223 Ca -0.09 -3.83 -0.41 0.00 -0.00 0.00 0.00 57.45 53.12 2gtm n PHE 223 Cb 0.35 -0.35 -0.01 0.00 -1.00 0.00 0.00 39.48 38.47 2gtm n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 2gtm n PRO 224 N 1.58 3.54 -2.23 -1.08 -0.04 -1.26 -4.44 135.00 131.06 2gtm n PRO 224 Ca 0.25 -2.78 -0.37 0.00 -0.04 0.00 0.00 63.50 60.56 2gtm n PRO 224 Cb 0.45 -2.97 -0.01 0.00 -0.04 0.00 0.00 33.50 30.94 2gtm n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2gtm s GLY 225 N 2.00 2.81 0.33 0.55 0.00 -1.26 -4.93 107.32 106.81 2gtm s GLY 225 Ca 0.54 0.97 0.25 0.00 0.00 0.00 0.00 44.72 46.49 2gtm s GLY 225 CO -0.06 1.45 1.73 -0.91 0.00 0.00 0.00 173.10 175.31 2gtm h THR 226 N 1.96 0.00 -2.63 0.90 1.35 -1.94 -3.45 112.91 109.11 2gtm h THR 226 Ca -0.49 -0.64 0.09 0.00 -0.55 0.00 0.00 66.41 64.81 2gtm h THR 226 Cb 1.25 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 69.27 2gtm h THR 226 CO 0.61 0.00 0.45 -0.90 -0.25 0.00 0.00 175.52 175.42 2gtm n ASP 227 N -2.64 -1.78 0.26 5.36 3.85 -1.26 -5.02 116.55 115.32 2gtm n ASP 227 Ca 0.04 -2.05 0.13 0.00 -0.71 0.00 0.00 54.79 52.20 2gtm n ASP 227 Cb 0.43 2.92 0.71 0.00 -1.35 0.00 0.00 41.12 43.83 2gtm n ASP 227 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.20 176.64 2gtm h HIS 228 N 1.91 0.00 0.12 2.11 3.86 -1.93 -0.10 115.15 121.13 2gtm h HIS 228 Ca -0.27 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 58.76 2gtm h HIS 228 Cb 1.12 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.60 2gtm h HIS 228 CO 0.00 0.12 -0.83 0.82 0.86 0.00 0.00 177.93 178.90 2gtm h ILE 229 N 0.00 1.46 -0.50 2.45 1.08 -1.96 -3.06 117.51 116.98 2gtm h ILE 229 Ca -0.00 -2.50 -0.03 0.00 -0.39 0.00 0.00 64.86 61.94 2gtm h ILE 229 Cb 0.38 3.14 -0.02 0.00 -3.07 0.00 0.00 36.82 37.25 2gtm h ILE 229 CO 0.02 0.70 0.19 -0.78 -0.69 0.00 0.00 178.15 177.59 2gtm h ASP 230 N -0.43 0.66 -0.23 1.72 1.82 -1.91 -2.47 116.42 115.58 2gtm h ASP 230 Ca -0.16 -0.08 0.05 0.00 -0.39 0.00 0.00 57.03 56.45 2gtm h ASP 230 Cb 1.60 -0.17 -0.05 0.00 0.68 0.00 0.00 39.33 41.40 2gtm h ASP 230 CO 0.12 0.60 -0.07 -0.61 -1.61 0.00 0.00 179.24 177.67 2gtm h GLN 231 N 0.72 -0.02 -0.63 0.28 5.75 -1.09 -1.22 115.11 118.89 2gtm h GLN 231 Ca 0.17 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.67 2gtm h GLN 231 Cb 0.16 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 2gtm h GLN 231 CO -0.02 -0.02 0.39 -0.07 -2.65 0.00 0.00 178.83 176.47 2gtm h LEU 232 N -0.03 0.74 -0.28 -2.39 -0.00 -1.39 -1.72 115.31 110.25 2gtm h LEU 232 Ca 0.11 -0.03 -0.04 0.00 -0.00 0.00 0.00 57.88 57.92 2gtm h LEU 232 Cb 0.20 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.66 2gtm h LEU 232 CO -0.25 0.56 0.00 0.50 -0.00 0.00 0.00 178.44 179.26 2gtm h LYS 233 N 0.87 0.49 -0.62 1.13 3.64 -0.92 -0.75 116.57 120.41 2gtm h LYS 233 Ca 0.23 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2gtm h LYS 233 Cb -0.06 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2gtm h LYS 233 CO -0.05 0.65 0.17 -0.07 -2.27 0.00 0.00 179.45 177.88 2gtm h LEU 234 N 0.28 0.88 0.33 5.20 3.38 -0.89 -2.30 115.31 122.19 2gtm h LEU 234 Ca 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2gtm h LEU 234 Cb 0.42 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2gtm h LEU 234 CO 0.01 0.84 -0.16 0.40 0.09 0.00 0.00 178.44 179.63 2gtm h ILE 235 N 0.91 0.70 -0.40 1.22 2.04 -1.14 -3.13 117.51 117.71 2gtm h ILE 235 Ca 0.20 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2gtm h ILE 235 Cb 0.29 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2gtm h ILE 235 CO -0.00 0.05 0.25 -0.07 0.00 0.00 0.00 178.15 178.38 2gtm h LEU 236 N -0.57 0.47 -1.98 1.44 3.38 -1.03 -1.01 115.31 116.01 2gtm h LEU 236 Ca -0.04 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2gtm h LEU 236 Cb 0.42 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2gtm h LEU 236 CO 0.07 0.35 0.12 -0.09 0.09 0.00 0.00 178.44 178.99 2gtm h ARG 237 N 0.55 0.02 0.00 1.13 2.43 -1.36 0.28 114.38 117.43 2gtm h ARG 237 Ca 0.15 -0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.11 2gtm h ARG 237 Cb -0.04 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2gtm h ARG 237 CO -0.03 0.02 -1.27 -0.11 -1.51 0.00 0.00 179.97 177.06 2gtm n LEU 238 N -4.49 1.86 0.08 3.80 7.94 -0.48 -4.16 117.00 121.56 2gtm n LEU 238 Ca 0.01 0.45 0.13 0.00 -1.11 0.00 0.00 56.01 55.49 2gtm n LEU 238 Cb 0.24 -0.92 0.32 0.00 0.53 0.00 0.00 43.42 43.59 2gtm n LEU 238 CO 0.35 0.15 0.69 1.33 -1.11 0.00 0.00 177.39 178.79 2gtm n VAL 239 N -4.45 0.48 0.00 1.96 0.24 -0.63 -1.00 118.33 114.93 2gtm n VAL 239 Ca -0.30 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 2gtm n VAL 239 Cb 0.62 -0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 2gtm n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gtm n GLY 240 N 1.33 -0.14 3.77 7.63 0.00 0.98 -4.38 105.19 114.37 2gtm n GLY 240 Ca 0.05 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 2gtm n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gtm s THR 241 N -2.55 3.16 0.53 2.61 2.01 -1.08 -4.76 115.64 115.56 2gtm s THR 241 Ca 0.00 1.00 -0.18 0.00 0.31 0.00 0.00 61.69 62.82 2gtm s THR 241 Cb 0.00 -3.57 -0.07 0.00 0.01 0.00 0.00 72.50 68.87 2gtm s THR 241 CO 0.00 0.11 1.02 -2.16 -0.69 0.00 0.00 174.62 172.90 2gtm s PRO 242 N -2.22 3.71 0.08 4.92 0.04 -1.26 -4.97 135.00 135.30 2gtm s PRO 242 Ca 0.56 1.16 -0.00 0.00 0.04 0.00 0.00 61.00 62.76 2gtm s PRO 242 Cb -0.31 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 32.15 2gtm s PRO 242 CO 0.39 -0.48 0.11 0.41 0.04 0.00 0.00 177.00 177.47 2gtm n GLY 243 N -0.94 0.42 0.31 0.56 0.00 -1.26 -4.84 105.19 99.44 2gtm n GLY 243 Ca 0.08 -1.91 0.05 0.00 0.00 0.00 0.00 46.02 44.24 2gtm n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gtm h ALA 244 N -0.73 1.24 -0.58 4.61 0.00 -1.98 -1.63 119.26 120.19 2gtm h ALA 244 Ca -0.03 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2gtm h ALA 244 Cb 0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2gtm h ALA 244 CO 0.03 0.02 0.39 1.49 0.00 0.00 0.00 179.25 181.19 2gtm h GLU 245 N 0.73 0.53 0.13 0.00 4.22 -2.00 -1.45 114.58 116.73 2gtm h GLU 245 Ca 0.43 -0.03 -0.36 0.00 0.08 0.00 0.00 59.36 59.48 2gtm h GLU 245 Cb 0.50 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2gtm h GLU 245 CO -0.30 0.35 -1.93 1.25 -2.18 0.00 0.00 179.01 176.21 2gtm h LEU 246 N 0.54 0.42 -1.60 1.64 5.85 -1.81 -3.39 115.31 116.96 2gtm h LEU 246 Ca 0.25 -0.88 -0.00 0.00 0.84 0.00 0.00 57.88 58.09 2gtm h LEU 246 Cb 0.30 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2gtm h LEU 246 CO -0.07 1.78 0.23 -0.07 -0.34 0.00 0.00 178.44 179.96 2gtm h LEU 247 N 0.07 0.43 -0.71 2.25 3.38 -1.04 -1.57 115.31 118.12 2gtm h LEU 247 Ca -0.40 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2gtm h LEU 247 Cb 2.04 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.69 2gtm h LEU 247 CO 0.11 0.33 0.00 0.29 0.09 0.00 0.00 178.44 179.25 2gtm n LYS 248 N -4.46 0.17 -0.01 1.13 4.76 -0.57 -2.46 118.16 116.71 2gtm n LYS 248 Ca 0.02 0.44 0.12 0.00 -2.87 0.00 0.00 58.31 56.02 2gtm n LYS 248 Cb 0.08 -1.84 0.17 0.00 -1.84 0.00 0.00 35.03 31.60 2gtm n LYS 248 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2gtm n LYS 249 N -2.16 2.23 -3.24 1.97 5.02 -0.59 -4.88 118.16 116.51 2gtm n LYS 249 Ca 0.02 -1.79 -0.41 0.00 -2.02 0.00 0.00 58.31 54.11 2gtm n LYS 249 Cb 0.20 -1.47 -0.08 0.00 -0.02 0.00 0.00 35.03 33.66 2gtm n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2gtm s ILE 250 N -1.98 5.02 0.04 -0.18 1.01 -1.03 -4.96 121.20 119.12 2gtm s ILE 250 Ca 0.30 0.40 -0.16 0.00 0.00 0.00 0.00 60.65 61.18 2gtm s ILE 250 Cb 0.20 -3.95 -0.29 0.00 0.01 0.00 0.00 42.46 38.44 2gtm s ILE 250 CO 0.31 -0.18 1.08 0.77 0.00 0.00 0.00 174.94 176.91 2gtm h SER 251 N 8.41 0.80 -2.77 3.58 4.64 -1.89 -3.44 113.55 122.87 2gtm h SER 251 Ca -0.28 -0.83 -0.56 0.00 -0.47 0.00 0.00 61.79 59.65 2gtm h SER 251 Cb 1.13 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.94 2gtm h SER 251 CO 0.76 1.55 1.10 -0.55 -0.87 0.00 0.00 176.83 178.82 2gtm s SER 252 N -7.30 6.47 0.21 4.97 0.15 -1.26 -4.90 113.70 112.04 2gtm s SER 252 Ca -0.10 1.69 -0.09 0.00 0.70 0.00 0.00 55.95 58.14 2gtm s SER 252 Cb 0.05 -2.53 0.30 0.00 -1.71 0.00 0.00 66.02 62.12 2gtm s SER 252 CO 0.91 -1.17 1.74 -0.33 1.20 0.00 0.00 173.24 175.58 2gtm h GLU 253 N 10.33 0.38 -0.25 5.44 3.07 -1.99 -0.40 114.58 131.16 2gtm h GLU 253 Ca -0.33 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 2gtm h GLU 253 Cb 1.15 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.96 2gtm h GLU 253 CO 0.99 0.25 0.16 0.66 -1.40 0.00 0.00 179.01 179.67 2gtm h SER 254 N 0.39 0.29 -0.19 1.42 4.64 -1.99 -0.46 113.55 117.66 2gtm h SER 254 Ca 0.32 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.58 2gtm h SER 254 Cb 0.42 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2gtm h SER 254 CO -0.33 0.23 0.01 0.00 -0.87 0.00 0.00 176.83 175.87 2gtm h ALA 255 N 1.07 0.26 -0.89 5.18 0.00 -1.88 -1.39 119.26 121.61 2gtm h ALA 255 Ca 0.09 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2gtm h ALA 255 Cb -0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2gtm h ALA 255 CO -0.02 -0.04 0.55 -0.09 0.00 0.00 0.00 179.25 179.66 2gtm h ARG 256 N 0.10 0.97 -0.46 0.00 2.43 -0.96 -1.78 114.38 114.68 2gtm h ARG 256 Ca 0.05 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 2gtm h ARG 256 Cb 0.38 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2gtm h ARG 256 CO 0.01 0.64 -0.19 -0.91 -1.51 0.00 0.00 179.97 178.01 2gtm h ASN 257 N 1.00 0.95 0.33 -3.80 -0.26 -0.85 -2.49 115.58 110.46 2gtm h ASN 257 Ca 0.39 -0.39 -0.11 0.00 -0.56 0.00 0.00 56.30 55.63 2gtm h ASN 257 Cb 0.19 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.18 2gtm h ASN 257 CO -0.18 1.13 -0.46 0.22 -1.06 0.00 0.00 177.43 177.08 2gtm h TYR 258 N 0.77 0.19 -0.01 1.19 3.20 -0.90 -1.93 116.97 119.49 2gtm h TYR 258 Ca 0.11 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 2gtm h TYR 258 Cb 0.75 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2gtm h TYR 258 CO 0.05 0.60 -0.34 0.82 -1.64 0.00 0.00 178.16 177.65 2gtm h ILE 259 N 0.13 1.25 0.00 1.81 2.04 -1.22 -2.94 117.51 118.59 2gtm h ILE 259 Ca 0.01 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2gtm h ILE 259 Cb 0.87 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 2gtm h ILE 259 CO 0.07 0.34 -1.11 0.00 0.00 0.00 0.00 178.15 177.45 2gtm n GLN 260 N -4.13 0.48 -2.43 2.37 6.02 -0.95 -4.67 117.38 114.08 2gtm n GLN 260 Ca -0.02 0.03 -0.41 0.00 -0.01 0.00 0.00 57.00 56.60 2gtm n GLN 260 Cb 0.39 -1.70 0.01 0.00 1.02 0.00 0.00 30.24 29.96 2gtm n GLN 260 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2gtm n SER 261 N -2.34 7.38 -4.10 1.08 3.41 -0.75 -4.94 113.62 113.36 2gtm n SER 261 Ca 0.00 -3.43 -0.22 0.00 -0.26 0.00 0.00 58.87 54.96 2gtm n SER 261 Cb 0.51 -1.27 -0.15 0.00 -0.26 0.00 0.00 64.21 63.04 2gtm n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gtm s LEU 262 N -3.14 2.04 -0.17 1.04 2.01 -1.26 -4.98 118.68 114.21 2gtm s LEU 262 Ca 0.44 -0.26 -0.29 0.00 0.01 0.00 0.00 54.13 54.03 2gtm s LEU 262 Cb 0.17 -0.68 -0.04 0.00 0.01 0.00 0.00 46.19 45.64 2gtm s LEU 262 CO -0.09 0.15 1.80 0.00 1.01 0.00 0.00 176.35 179.23 2gtm s ALA 263 N -0.36 3.22 -0.00 4.21 0.00 -1.26 -4.69 121.76 122.88 2gtm s ALA 263 Ca 0.05 0.68 -0.16 0.00 0.00 0.00 0.00 51.96 52.53 2gtm s ALA 263 Cb -0.05 -3.90 -0.08 0.00 0.00 0.00 0.00 23.12 19.09 2gtm s ALA 263 CO -0.00 -2.05 0.43 1.04 0.00 0.00 0.00 175.76 175.18 2gtm n GLN 264 N 7.86 0.00 -3.94 0.00 1.13 -1.26 -4.94 117.38 116.22 2gtm n GLN 264 Ca 0.21 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.93 2gtm n GLN 264 Cb 0.44 -0.61 -0.14 0.00 0.11 0.00 0.00 30.24 30.05 2gtm n GLN 264 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2gtm s MET 265 N 0.00 2.19 -0.03 -1.09 -1.94 -1.26 -5.10 119.30 112.07 2gtm s MET 265 Ca 0.37 -1.45 -0.24 0.00 -1.71 0.00 0.00 55.69 52.65 2gtm s MET 265 Cb -0.52 -3.18 -0.04 0.00 2.01 0.00 0.00 34.83 33.11 2gtm s MET 265 CO 0.23 -0.72 0.74 -1.25 -0.01 0.00 0.00 175.02 174.01 2gtm s PRO 266 N 1.15 4.46 -0.24 2.03 0.04 -1.26 -2.64 135.00 138.54 2gtm s PRO 266 Ca -0.02 0.97 -0.28 0.00 0.04 0.00 0.00 61.00 61.71 2gtm s PRO 266 Cb -0.20 -3.43 -0.06 0.00 0.04 0.00 0.00 34.50 30.86 2gtm s PRO 266 CO -0.03 0.11 2.23 1.17 0.04 0.00 0.00 177.00 180.52 2gtm n LYS 267 N 3.55 1.86 -0.95 4.56 4.81 -1.26 -4.25 118.16 126.48 2gtm n LYS 267 Ca -0.01 0.49 -0.29 0.00 -0.87 0.00 0.00 58.31 57.63 2gtm n LYS 267 Cb 0.51 -3.20 0.18 0.00 0.02 0.00 0.00 35.03 32.54 2gtm n LYS 267 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2gtm s MET 268 N 6.45 0.49 -0.39 1.64 -1.94 -0.17 -4.90 119.30 120.48 2gtm s MET 268 Ca 1.02 0.87 -0.21 0.00 -1.71 0.00 0.00 55.69 55.66 2gtm s MET 268 Cb -0.36 -1.72 0.01 0.00 2.01 0.00 0.00 34.83 34.77 2gtm s MET 268 CO 0.36 -2.78 0.66 -0.80 -0.01 0.00 0.00 175.02 172.44 2gtm s ASN 269 N -3.08 6.40 0.53 3.03 0.01 -1.26 -4.85 114.94 115.71 2gtm s ASN 269 Ca 0.65 -0.01 0.19 0.00 -0.71 0.00 0.00 52.86 52.99 2gtm s ASN 269 Cb -0.21 -2.33 1.34 0.00 0.41 0.00 0.00 41.25 40.46 2gtm s ASN 269 CO 0.59 -0.68 2.12 -0.26 -1.51 0.00 0.00 177.10 177.36 2gtm h PHE 270 N 8.63 0.00 -0.83 2.20 0.05 -1.92 0.70 116.94 125.77 2gtm h PHE 270 Ca -0.26 0.00 0.15 0.00 3.82 0.00 0.00 57.97 61.68 2gtm h PHE 270 Cb 1.10 0.00 -0.09 0.00 2.00 0.00 0.00 35.95 38.96 2gtm h PHE 270 CO 0.75 0.00 0.41 0.00 -0.18 0.00 0.00 178.31 179.29 2gtm h ALA 271 N 1.93 1.24 0.08 2.45 0.00 -1.91 -0.12 119.26 122.93 2gtm h ALA 271 Ca 0.06 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2gtm h ALA 271 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gtm h ALA 271 CO -0.00 -0.11 -0.04 -0.91 0.00 0.00 0.00 179.25 178.19 2gtm h ASN 272 N 0.59 -0.09 -0.97 0.00 4.21 -0.09 -1.72 115.58 117.51 2gtm h ASN 272 Ca 0.45 -0.49 0.04 0.00 1.21 0.00 0.00 56.30 57.51 2gtm h ASN 272 Cb 0.65 0.02 -0.06 0.00 -1.12 0.00 0.00 38.32 37.81 2gtm h ASN 272 CO -0.37 0.50 0.63 0.58 -1.29 0.00 0.00 177.43 177.48 2gtm h VAL 273 N -0.75 1.17 -0.40 2.81 2.07 -0.75 -2.86 116.25 117.53 2gtm h VAL 273 Ca -0.01 -0.42 -0.22 0.00 0.82 0.00 0.00 66.70 66.86 2gtm h VAL 273 Cb 0.58 -0.17 -0.14 0.00 -1.52 0.00 0.00 31.29 30.05 2gtm h VAL 273 CO 0.02 0.22 -0.10 0.49 0.02 0.00 0.00 177.57 178.22 2gtm n PHE 274 N -4.47 1.27 -1.59 1.57 3.01 -0.08 -5.06 117.46 112.12 2gtm n PHE 274 Ca 0.13 -1.71 -0.43 0.00 1.01 0.00 0.00 57.45 56.45 2gtm n PHE 274 Cb 0.09 -0.52 -0.00 0.00 -0.01 0.00 0.00 39.48 39.04 2gtm n PHE 274 CO 0.00 0.00 0.00 0.44 1.01 0.00 0.00 176.76 178.21 2gtm n ILE 275 N -1.10 2.15 0.00 4.37 -6.64 -0.65 -2.21 119.36 115.28 2gtm n ILE 275 Ca 0.35 -0.50 0.00 0.00 -1.77 0.00 0.00 62.75 60.83 2gtm n ILE 275 Cb 1.02 -1.03 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 2gtm n ILE 275 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2gtm n GLY 276 N 1.25 3.37 3.86 3.28 0.00 -1.26 -5.07 105.19 110.62 2gtm n GLY 276 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2gtm n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gtm s ALA 277 N -2.70 3.23 -0.29 4.61 0.00 -0.94 -4.97 121.76 120.71 2gtm s ALA 277 Ca 0.00 -0.06 -0.42 0.00 0.00 0.00 0.00 51.96 51.49 2gtm s ALA 277 Cb 0.00 -2.87 -0.17 0.00 0.00 0.00 0.00 23.12 20.07 2gtm s ALA 277 CO 0.00 -0.12 1.61 -1.71 0.00 0.00 0.00 175.76 175.54 2gtm n ASN 278 N -1.46 1.79 0.09 0.00 2.85 -1.26 -4.81 115.26 112.45 2gtm n ASN 278 Ca 0.04 1.12 0.17 0.00 -0.11 0.00 0.00 54.58 55.80 2gtm n ASN 278 Cb 0.54 -1.05 0.69 0.00 1.24 0.00 0.00 39.78 41.20 2gtm n ASN 278 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2gtm h PRO 279 N 5.98 0.00 -0.50 1.20 0.13 -1.96 -0.02 132.00 136.83 2gtm h PRO 279 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 2gtm h PRO 279 Cb 1.34 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 2gtm h PRO 279 CO 0.93 0.00 0.09 -0.07 -0.23 0.00 0.00 178.00 178.72 2gtm h LEU 280 N 0.00 0.72 -0.58 1.56 3.38 -1.99 -1.49 115.31 116.90 2gtm h LEU 280 Ca 0.17 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2gtm h LEU 280 Cb 0.70 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2gtm h LEU 280 CO -0.00 0.73 0.37 0.00 0.09 0.00 0.00 178.44 179.63 2gtm h ALA 281 N 1.37 0.74 -0.47 1.53 0.00 -1.36 -2.05 119.26 119.02 2gtm h ALA 281 Ca 0.16 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2gtm h ALA 281 Cb 0.32 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2gtm h ALA 281 CO 0.00 0.20 -0.04 0.28 0.00 0.00 0.00 179.25 179.69 2gtm h VAL 282 N 0.79 1.27 -0.44 0.00 2.07 -1.14 -0.55 116.25 118.25 2gtm h VAL 282 Ca 0.21 -1.13 0.04 0.00 0.82 0.00 0.00 66.70 66.64 2gtm h VAL 282 Cb -0.06 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2gtm h VAL 282 CO -0.04 0.39 0.20 -0.78 0.02 0.00 0.00 177.57 177.36 2gtm h ASP 283 N 0.71 0.28 -0.32 0.57 3.58 -1.26 -0.85 116.42 119.13 2gtm h ASP 283 Ca 0.13 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.56 2gtm h ASP 283 Cb 0.57 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 2gtm h ASP 283 CO 0.03 0.20 -0.01 0.25 -2.88 0.00 0.00 179.24 176.84 2gtm h LEU 284 N 0.41 0.56 -0.98 2.28 5.85 -0.96 -2.40 115.31 120.07 2gtm h LEU 284 Ca 0.20 -0.31 0.10 0.00 0.84 0.00 0.00 57.88 58.70 2gtm h LEU 284 Cb 0.13 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 40.93 2gtm h LEU 284 CO -0.16 0.74 0.62 -0.07 -0.34 0.00 0.00 178.44 179.23 2gtm h LEU 285 N 0.37 0.93 -1.21 2.25 3.38 -0.97 0.05 115.31 120.12 2gtm h LEU 285 Ca 0.09 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2gtm h LEU 285 Cb 0.46 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2gtm h LEU 285 CO 0.02 0.53 -0.25 -0.08 0.09 0.00 0.00 178.44 178.75 2gtm h GLU 286 N 1.03 0.23 0.00 1.13 4.81 -0.68 -0.39 114.58 120.71 2gtm h GLU 286 Ca 0.46 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.47 2gtm h GLU 286 Cb 0.36 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2gtm h GLU 286 CO -0.23 0.47 -0.86 0.87 -0.73 0.00 0.00 179.01 178.54 2gtm h LYS 287 N 0.21 0.00 0.17 1.92 1.57 -0.78 -3.35 116.57 116.31 2gtm h LYS 287 Ca 0.03 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.50 2gtm h LYS 287 Cb 0.56 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.88 2gtm h LYS 287 CO 0.04 0.52 -1.49 0.52 -0.57 0.00 0.00 179.45 178.47 2gtm h MET 288 N 0.00 0.35 -1.25 3.15 2.86 -0.54 -2.83 114.93 116.66 2gtm h MET 288 Ca -0.06 -0.60 -0.39 0.00 -2.06 0.00 0.00 59.70 56.60 2gtm h MET 288 Cb 1.52 0.22 -0.18 0.00 0.06 0.00 0.00 31.60 33.21 2gtm h MET 288 CO 0.07 1.25 0.50 1.28 1.06 0.00 0.00 176.91 181.07 2gtm n LEU 289 N -3.56 6.33 -4.69 1.22 4.77 -0.20 -4.14 117.00 116.72 2gtm n LEU 289 Ca -0.16 -3.32 -0.42 0.00 -0.03 0.00 0.00 56.01 52.07 2gtm n LEU 289 Cb 1.06 -0.93 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2gtm n LEU 289 CO 0.54 1.14 0.82 -0.69 -1.33 0.00 0.00 177.39 177.87 2gtm s VAL 290 N -2.69 4.65 0.25 4.08 1.01 -1.26 -4.92 120.40 121.52 2gtm s VAL 290 Ca 0.39 1.93 -0.04 0.00 0.00 0.00 0.00 61.98 64.25 2gtm s VAL 290 Cb 0.31 -4.24 0.21 0.00 0.00 0.00 0.00 36.38 32.67 2gtm s VAL 290 CO 0.02 0.02 1.80 0.25 0.00 0.00 0.00 175.10 177.19 2gtm h LEU 291 N 7.89 0.62 -8.66 3.92 5.85 -1.94 -3.41 115.31 119.57 2gtm h LEU 291 Ca -0.33 0.06 -0.58 0.00 0.84 0.00 0.00 57.88 57.86 2gtm h LEU 291 Cb 1.16 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.04 2gtm h LEU 291 CO 0.85 0.34 0.72 -0.62 -0.34 0.00 0.00 178.44 179.39 2gtm s ASP 292 N -5.56 6.52 0.31 1.25 -1.08 -1.26 -4.77 116.67 112.08 2gtm s ASP 292 Ca -0.12 0.18 0.08 0.00 -0.52 0.00 0.00 52.55 52.17 2gtm s ASP 292 Cb 0.20 -2.49 0.85 0.00 -1.46 0.00 0.00 42.92 40.02 2gtm s ASP 292 CO 0.78 -1.17 1.71 -1.28 0.52 0.00 0.00 175.17 175.73 2gtm h SER 293 N 9.19 0.55 0.98 -0.34 0.87 -1.95 0.32 113.55 123.17 2gtm h SER 293 Ca -0.24 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2gtm h SER 293 Cb 1.07 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2gtm h SER 293 CO 1.08 0.05 0.00 0.44 -0.53 0.00 0.00 176.83 177.87 2gtm h ASP 294 N 0.50 0.00 -0.16 6.23 3.32 -1.96 -3.18 116.42 121.18 2gtm h ASP 294 Ca 0.62 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.67 2gtm h ASP 294 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2gtm h ASP 294 CO -0.50 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.31 2gtm n LYS 295 N -2.58 1.98 -2.70 3.56 5.02 0.08 -5.03 118.16 118.50 2gtm n LYS 295 Ca 0.02 -1.57 -0.37 0.00 -2.02 0.00 0.00 58.31 54.37 2gtm n LYS 295 Cb 0.29 -1.17 -0.06 0.00 -0.02 0.00 0.00 35.03 34.08 2gtm n LYS 295 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gtm s ARG 296 N -0.88 4.51 0.42 1.97 6.06 -1.06 -4.99 118.95 124.99 2gtm s ARG 296 Ca 0.13 1.42 -0.26 0.00 -2.50 0.00 0.00 55.73 54.52 2gtm s ARG 296 Cb 0.07 -2.79 -0.09 0.00 0.06 0.00 0.00 34.95 32.20 2gtm s ARG 296 CO 0.10 0.19 1.44 -1.50 -2.50 0.00 0.00 175.30 173.03 2gtm s ILE 297 N -1.57 2.09 0.70 4.11 2.07 -1.07 -5.01 121.20 122.52 2gtm s ILE 297 Ca 0.51 0.08 -0.08 0.00 -1.41 0.00 0.00 60.65 59.75 2gtm s ILE 297 Cb -0.21 -3.05 0.04 0.00 0.13 0.00 0.00 42.46 39.38 2gtm s ILE 297 CO 0.26 0.01 1.03 0.42 -1.91 0.00 0.00 174.94 174.76 2gtm s THR 298 N -1.18 2.78 0.12 4.00 -4.23 -1.26 -4.87 115.64 111.00 2gtm s THR 298 Ca 0.58 -0.02 -0.19 0.00 -1.18 0.00 0.00 61.69 60.88 2gtm s THR 298 Cb -0.44 -3.20 -0.06 0.00 1.34 0.00 0.00 72.50 70.14 2gtm s THR 298 CO 0.58 -0.23 1.76 0.00 -0.54 0.00 0.00 174.62 176.20 2gtm h ALA 299 N -0.59 0.28 -1.00 3.99 0.00 -1.93 -0.53 119.26 119.48 2gtm h ALA 299 Ca -0.45 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.46 2gtm h ALA 299 Cb 1.29 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2gtm h ALA 299 CO 0.62 -0.22 0.66 0.00 0.00 0.00 0.00 179.25 180.31 2gtm h ALA 300 N 1.06 1.33 -0.45 0.00 0.00 -1.93 -1.23 119.26 118.04 2gtm h ALA 300 Ca 0.08 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2gtm h ALA 300 Cb -0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2gtm h ALA 300 CO -0.02 0.59 -0.24 1.96 0.00 0.00 0.00 179.25 181.54 2gtm h GLN 301 N 1.30 0.94 -0.21 0.00 4.20 -1.90 -3.18 115.11 116.26 2gtm h GLN 301 Ca 0.39 -0.41 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 2gtm h GLN 301 Cb -0.04 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2gtm h GLN 301 CO -0.11 1.07 -0.39 0.00 -0.67 0.00 0.00 178.83 178.73 2gtm h ALA 302 N 0.91 0.93 -0.21 3.87 0.00 -0.69 -2.82 119.26 121.26 2gtm h ALA 302 Ca 0.10 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2gtm h ALA 302 Cb 0.81 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2gtm h ALA 302 CO 0.07 0.63 -0.05 -0.07 0.00 0.00 0.00 179.25 179.82 2gtm h LEU 303 N 0.40 0.29 0.00 0.00 3.38 -1.23 -1.45 115.31 116.71 2gtm h LEU 303 Ca 0.04 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gtm h LEU 303 Cb 0.86 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2gtm h LEU 303 CO 0.07 0.39 0.00 0.00 0.09 0.00 0.00 178.44 178.99 2gtm n ALA 304 N -2.49 2.58 -1.77 1.53 0.00 -1.07 -4.75 120.51 114.55 2gtm n ALA 304 Ca 0.00 -0.18 -0.39 0.00 0.00 0.00 0.00 53.44 52.87 2gtm n ALA 304 Cb 0.23 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 2gtm n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2gtm s HIS 305 N -2.00 3.25 0.44 0.00 5.04 -0.55 -4.92 115.29 116.55 2gtm s HIS 305 Ca 0.44 1.59 0.29 0.00 -1.54 0.00 0.00 55.06 55.83 2gtm s HIS 305 Cb 0.20 -3.37 1.55 0.00 0.04 0.00 0.00 32.58 31.00 2gtm s HIS 305 CO 0.34 -1.08 2.11 0.00 -2.34 0.00 0.00 174.74 173.77 2gtm h ALA 306 N 3.12 1.29 -1.19 1.58 0.00 -1.91 -0.94 119.26 121.22 2gtm h ALA 306 Ca -0.48 -0.08 0.34 0.00 0.00 0.00 0.00 54.91 54.69 2gtm h ALA 306 Cb 1.22 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 2gtm h ALA 306 CO 0.64 0.11 0.79 -0.92 0.00 0.00 0.00 179.25 179.88 2gtm h TYR 307 N 0.00 0.44 -0.71 0.00 3.20 -1.91 -1.07 116.97 116.92 2gtm h TYR 307 Ca -0.00 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.71 2gtm h TYR 307 Cb 0.28 -0.12 -0.10 0.00 1.54 0.00 0.00 36.73 38.32 2gtm h TYR 307 CO 0.00 -0.03 0.22 1.19 -1.64 0.00 0.00 178.16 177.90 2gtm n PHE 308 N -4.51 2.41 0.27 -3.82 3.01 -0.36 -4.64 117.46 109.83 2gtm n PHE 308 Ca 0.29 -1.09 0.13 0.00 1.01 0.00 0.00 57.45 57.79 2gtm n PHE 308 Cb 1.16 -0.66 0.81 0.00 -0.01 0.00 0.00 39.48 40.78 2gtm n PHE 308 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gtm h ALA 309 N 3.01 1.73 0.00 4.37 0.00 -1.32 0.38 119.26 127.42 2gtm h ALA 309 Ca 0.21 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2gtm h ALA 309 Cb 2.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 20.06 2gtm h ALA 309 CO 0.70 -0.03 -0.26 1.96 0.00 0.00 0.00 179.25 181.62 2gtm h GLN 310 N 0.00 0.00 0.00 0.00 7.50 -1.84 -3.37 115.11 117.40 2gtm h GLN 310 Ca 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.14 2gtm h GLN 310 Cb 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.57 2gtm h GLN 310 CO -0.00 0.26 -1.24 0.66 -1.50 0.00 0.00 178.83 177.01 2gtm n TYR 311 N -3.79 0.00 -2.18 2.96 4.02 -0.03 -5.04 117.16 113.10 2gtm n TYR 311 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 2gtm n TYR 311 Cb 0.36 -0.14 -0.03 0.00 -0.02 0.00 0.00 39.34 39.51 2gtm n TYR 311 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2gtm s HIS 312 N -2.26 2.85 -0.24 -0.72 2.46 -0.31 -4.99 115.29 112.07 2gtm s HIS 312 Ca -0.02 0.77 -0.04 0.00 0.47 0.00 0.00 55.06 56.24 2gtm s HIS 312 Cb 0.03 -3.70 0.09 0.00 -0.13 0.00 0.00 32.58 28.86 2gtm s HIS 312 CO 0.19 -2.62 0.13 0.34 -2.47 0.00 0.00 174.74 170.32 2gtm s ASP 313 N 1.85 2.85 0.61 9.88 -1.08 -1.26 -4.98 116.67 124.53 2gtm s ASP 313 Ca 0.65 -0.95 0.34 0.00 -0.52 0.00 0.00 52.55 52.07 2gtm s ASP 313 Cb -0.33 -0.21 1.99 0.00 -1.46 0.00 0.00 42.92 42.91 2gtm s ASP 313 CO 0.28 -0.40 2.29 1.55 0.52 0.00 0.00 175.17 179.41 2gtm h PRO 314 N 8.40 0.00 0.00 4.34 0.13 -1.96 -0.40 132.00 142.51 2gtm h PRO 314 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2gtm h PRO 314 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2gtm h PRO 314 CO 0.37 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.89 2gtm n ASP 315 N -3.65 0.00 -2.80 1.44 10.43 -1.26 -3.61 116.55 117.11 2gtm n ASP 315 Ca -0.03 -1.15 -0.02 0.00 2.57 0.00 0.00 54.79 56.16 2gtm n ASP 315 Cb 0.08 0.00 0.05 0.00 1.84 0.00 0.00 41.12 43.09 2gtm n ASP 315 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 2gtm n ASP 316 N -0.92 1.42 -3.28 -2.24 2.03 -0.16 -4.88 116.55 108.52 2gtm n ASP 316 Ca 0.20 -2.17 -0.25 0.00 0.52 0.00 0.00 54.79 53.09 2gtm n ASP 316 Cb 0.09 -0.44 -0.07 0.00 -0.72 0.00 0.00 41.12 39.98 2gtm n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gtm n GLU 317 N -0.52 1.68 -1.41 -0.67 1.02 -1.21 -4.89 120.64 114.63 2gtm n GLU 317 Ca 0.07 -3.97 -0.32 0.00 -0.02 0.00 0.00 57.16 52.91 2gtm n GLU 317 Cb 0.81 -1.76 0.08 0.00 -0.02 0.00 0.00 31.44 30.55 2gtm n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2gtm s PRO 318 N -1.96 2.35 0.38 3.49 0.04 -1.26 -4.99 135.00 133.06 2gtm s PRO 318 Ca 0.38 1.32 0.07 0.00 0.04 0.00 0.00 61.00 62.82 2gtm s PRO 318 Cb 0.18 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.81 2gtm s PRO 318 CO -0.07 -1.59 0.44 0.14 0.04 0.00 0.00 177.00 175.96 2gtm s VAL 319 N -2.61 3.25 0.29 -0.36 -7.23 -1.26 -4.12 120.40 108.37 2gtm s VAL 319 Ca 0.65 -1.17 -0.01 0.00 -1.81 0.00 0.00 61.98 59.64 2gtm s VAL 319 Cb -0.20 -3.13 -0.04 0.00 0.56 0.00 0.00 36.38 33.58 2gtm s VAL 319 CO 0.50 -0.07 0.50 0.00 -0.31 0.00 0.00 175.10 175.71 2gtm s ALA 320 N -2.34 3.73 0.94 1.32 0.00 -1.25 -5.01 121.76 119.16 2gtm s ALA 320 Ca 0.48 -0.84 -0.10 0.00 0.00 0.00 0.00 51.96 51.50 2gtm s ALA 320 Cb -0.07 -2.09 0.16 0.00 0.00 0.00 0.00 23.12 21.12 2gtm s ALA 320 CO 0.30 0.16 1.14 -0.51 0.00 0.00 0.00 175.76 176.85 2gtm s ASP 321 N -3.64 2.68 0.26 0.00 1.01 -1.26 -4.70 116.67 111.02 2gtm s ASP 321 Ca 0.40 2.15 -0.31 0.00 0.71 0.00 0.00 52.55 55.50 2gtm s ASP 321 Cb -0.10 -2.55 -0.12 0.00 1.01 0.00 0.00 42.92 41.16 2gtm s ASP 321 CO 0.33 -3.25 1.65 -2.65 0.21 0.00 0.00 175.17 171.46 2gtm n PRO 322 N -4.33 2.74 -4.55 8.23 -0.02 -1.26 -4.69 135.00 131.12 2gtm n PRO 322 Ca 0.11 0.98 -0.33 0.00 -2.02 0.00 0.00 63.50 62.24 2gtm n PRO 322 Cb 0.52 -2.79 -0.15 0.00 -0.02 0.00 0.00 33.50 31.06 2gtm n PRO 322 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2gtm s TYR 323 N 0.47 2.81 -0.55 6.00 5.04 -1.26 -5.09 117.35 124.76 2gtm s TYR 323 Ca 0.68 -0.89 -0.24 0.00 -2.44 0.00 0.00 57.07 54.19 2gtm s TYR 323 Cb -0.50 -1.90 0.04 0.00 0.35 0.00 0.00 41.96 39.96 2gtm s TYR 323 CO 0.42 -0.39 0.95 0.34 -1.34 0.00 0.00 175.55 175.53 2gtm s ASP 324 N 0.72 6.34 -0.16 4.32 3.68 -1.26 -4.88 116.67 125.43 2gtm s ASP 324 Ca -0.06 -0.36 0.17 0.00 2.13 0.00 0.00 52.55 54.43 2gtm s ASP 324 Cb -0.15 -2.44 0.74 0.00 -1.45 0.00 0.00 42.92 39.61 2gtm s ASP 324 CO 0.02 -1.24 1.65 1.67 0.13 0.00 0.00 175.17 177.40 2gtm n GLN 325 N 7.49 4.06 0.18 4.34 7.27 -1.26 -4.60 117.38 134.87 2gtm n GLN 325 Ca 0.02 -2.97 0.03 0.00 0.07 0.00 0.00 57.00 54.15 2gtm n GLN 325 Cb 0.47 -2.00 0.35 0.00 2.41 0.00 0.00 30.24 31.48 2gtm n GLN 325 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2gtm h SER 326 N 3.87 0.00 -0.14 1.69 4.64 -2.04 -1.82 113.55 119.74 2gtm h SER 326 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2gtm h SER 326 Cb 1.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.70 2gtm h SER 326 CO 0.31 0.39 0.14 2.19 -0.87 0.00 0.00 176.83 178.99 2gtm h PHE 327 N 0.00 0.00 0.00 4.77 -5.15 -1.97 -1.40 116.94 113.19 2gtm h PHE 327 Ca -0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 2gtm h PHE 327 Cb 0.71 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.88 2gtm h PHE 327 CO 0.00 0.00 -0.04 0.93 -2.00 0.00 0.00 178.31 177.20 2gtm h GLU 328 N 0.00 0.00 0.00 6.09 4.39 -1.70 -0.80 114.58 122.56 2gtm h GLU 328 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2gtm h GLU 328 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2gtm h GLU 328 CO -0.00 0.04 -0.23 -1.13 -1.16 0.00 0.00 179.01 176.52 2gtm n SER 329 N -3.76 0.41 -4.85 1.42 3.41 -0.53 -4.92 113.62 104.81 2gtm n SER 329 Ca -0.03 0.26 -0.33 0.00 -0.26 0.00 0.00 58.87 58.51 2gtm n SER 329 Cb 0.13 -0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 63.76 2gtm n SER 329 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2gtm s ARG 330 N -3.05 4.01 -0.37 4.33 3.00 -0.31 -5.05 118.95 121.51 2gtm s ARG 330 Ca 0.11 0.61 0.03 0.00 0.00 0.00 0.00 55.73 56.48 2gtm s ARG 330 Cb 0.16 -2.62 0.11 0.00 0.00 0.00 0.00 34.95 32.60 2gtm s ARG 330 CO 0.62 0.28 0.10 -0.51 0.00 0.00 0.00 175.30 175.79 2gtm s ASP 331 N -2.10 4.49 0.44 0.23 1.01 -1.26 -5.06 116.67 114.43 2gtm s ASP 331 Ca 0.49 -2.23 0.06 0.00 0.71 0.00 0.00 52.55 51.58 2gtm s ASP 331 Cb -0.12 -1.46 -0.04 0.00 1.01 0.00 0.00 42.92 42.31 2gtm s ASP 331 CO 0.19 -0.36 0.18 -0.76 0.21 0.00 0.00 175.17 174.64 2gtm s LEU 332 N 0.80 2.97 0.42 1.23 1.43 -1.26 -5.13 118.68 119.13 2gtm s LEU 332 Ca 0.12 -1.18 -0.13 0.00 -1.03 0.00 0.00 54.13 51.92 2gtm s LEU 332 Cb -0.20 -1.30 -0.07 0.00 0.03 0.00 0.00 46.19 44.64 2gtm s LEU 332 CO -0.09 -0.64 0.81 -0.76 0.23 0.00 0.00 176.35 175.90 2gtm s LEU 333 N -3.94 3.82 0.30 1.79 1.02 -1.26 -4.89 118.68 115.52 2gtm s LEU 333 Ca 0.36 1.26 0.04 0.00 0.02 0.00 0.00 54.13 55.80 2gtm s LEU 333 Cb 0.03 -4.14 0.76 0.00 0.02 0.00 0.00 46.19 42.87 2gtm s LEU 333 CO 0.20 -0.41 1.64 0.40 0.02 0.00 0.00 176.35 178.20 2gtm h ILE 334 N 1.19 0.29 0.00 -0.59 2.04 -1.93 -0.40 117.51 118.11 2gtm h ILE 334 Ca -0.47 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 2gtm h ILE 334 Cb 1.18 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2gtm h ILE 334 CO 0.63 0.04 -0.17 0.44 0.00 0.00 0.00 178.15 179.09 2gtm h ASP 335 N 0.20 0.00 0.16 1.72 3.45 -1.97 -1.24 116.42 118.75 2gtm h ASP 335 Ca 0.58 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 58.03 2gtm h ASP 335 Cb 1.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 2gtm h ASP 335 CO -0.67 0.17 -0.08 -0.33 -1.57 0.00 0.00 179.24 176.76 2gtm h GLU 336 N 0.00 -0.21 -0.92 3.56 5.08 -1.46 -2.27 114.58 118.37 2gtm h GLU 336 Ca -0.00 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.49 2gtm h GLU 336 Cb 0.83 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.05 2gtm h GLU 336 CO 0.02 0.21 0.59 -1.49 -1.00 0.00 0.00 179.01 177.34 2gtm h TRP 337 N -0.73 0.96 -0.51 4.33 -0.00 -1.21 -1.69 115.95 117.09 2gtm h TRP 337 Ca -0.02 0.03 -0.09 0.00 -0.00 0.00 0.00 58.89 58.80 2gtm h TRP 337 Cb 0.51 -0.31 -0.02 0.00 -0.00 0.00 0.00 29.16 29.35 2gtm h TRP 337 CO 0.07 0.40 -0.05 -0.22 -0.00 0.00 0.00 178.44 178.64 2gtm h LYS 338 N 0.85 0.90 -0.12 0.49 3.64 -1.22 0.12 116.57 121.22 2gtm h LYS 338 Ca 0.45 -0.28 -0.20 0.00 -1.27 0.00 0.00 60.65 59.34 2gtm h LYS 338 Cb 0.53 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2gtm h LYS 338 CO -0.21 0.92 -0.71 1.03 -2.27 0.00 0.00 179.45 178.21 2gtm h SER 339 N 0.82 0.83 -0.95 4.20 0.87 -0.74 -0.87 113.55 117.71 2gtm h SER 339 Ca 0.15 -0.65 0.02 0.00 -1.23 0.00 0.00 61.79 60.08 2gtm h SER 339 Cb 0.55 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.22 2gtm h SER 339 CO 0.03 1.35 0.62 -0.07 -0.53 0.00 0.00 176.83 178.23 2gtm h LEU 340 N 0.37 1.06 -0.23 2.23 3.38 -1.20 -0.07 115.31 120.85 2gtm h LEU 340 Ca -0.06 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2gtm h LEU 340 Cb 1.35 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2gtm h LEU 340 CO 0.15 0.75 -0.01 0.74 0.09 0.00 0.00 178.44 180.16 2gtm h THR 341 N 1.24 1.26 -0.70 0.22 2.02 -0.49 -2.72 112.91 113.75 2gtm h THR 341 Ca 0.36 -0.91 0.07 0.00 0.77 0.00 0.00 66.41 66.70 2gtm h THR 341 Cb -0.08 1.40 -0.06 0.00 -1.74 0.00 0.00 68.15 67.67 2gtm h THR 341 CO -0.10 0.28 0.37 0.22 0.37 0.00 0.00 175.52 176.67 2gtm h TYR 342 N 0.18 0.68 -0.67 3.16 3.20 -0.77 -0.60 116.97 122.14 2gtm h TYR 342 Ca 0.06 0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.10 2gtm h TYR 342 Cb 0.42 -0.20 -0.10 0.00 1.54 0.00 0.00 36.73 38.39 2gtm h TYR 342 CO 0.04 0.29 0.14 -0.44 -1.64 0.00 0.00 178.16 176.55 2gtm h ASP 343 N 0.67 -0.02 0.35 -2.11 3.45 -0.90 -0.36 116.42 117.49 2gtm h ASP 343 Ca 0.33 0.13 -0.11 0.00 0.43 0.00 0.00 57.03 57.81 2gtm h ASP 343 Cb 0.26 0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.21 2gtm h ASP 343 CO -0.22 -0.03 -0.45 -0.33 -1.57 0.00 0.00 179.24 176.64 2gtm h GLU 344 N 0.25 0.13 0.18 3.56 4.39 -0.98 -1.68 114.58 120.43 2gtm h GLU 344 Ca 0.37 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.99 2gtm h GLU 344 Cb 0.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2gtm h GLU 344 CO -0.47 0.56 -0.09 0.28 -1.16 0.00 0.00 179.01 178.13 2gtm h VAL 345 N 0.11 0.93 -0.40 3.13 2.07 -0.35 -3.05 116.25 118.69 2gtm h VAL 345 Ca 0.01 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2gtm h VAL 345 Cb 0.84 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2gtm h VAL 345 CO 0.06 0.17 0.17 0.40 0.02 0.00 0.00 177.57 178.39 2gtm h ILE 346 N -0.63 1.15 -0.01 4.57 1.08 -0.94 -2.49 117.51 120.24 2gtm h ILE 346 Ca -0.02 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 2gtm h ILE 346 Cb 0.46 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2gtm h ILE 346 CO 0.04 0.18 -0.03 -1.54 -0.69 0.00 0.00 178.15 176.11 2gtm n SER 347 N -4.39 1.03 -4.75 1.72 3.41 -0.65 -4.92 113.62 105.09 2gtm n SER 347 Ca 0.03 -1.25 -0.41 0.00 -0.26 0.00 0.00 58.87 56.98 2gtm n SER 347 Cb 0.14 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.07 2gtm n SER 347 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2gtm s PHE 348 N -2.09 2.85 -0.17 7.33 5.36 -0.94 -4.99 117.98 125.33 2gtm s PHE 348 Ca 0.38 0.82 0.01 0.00 -0.96 0.00 0.00 56.93 57.18 2gtm s PHE 348 Cb 0.21 -3.99 0.03 0.00 -0.34 0.00 0.00 43.02 38.92 2gtm s PHE 348 CO 0.37 -3.36 -0.14 0.08 -1.46 0.00 0.00 175.22 170.71 2gtm s VAL 349 N 0.12 1.71 0.63 3.12 1.01 -1.26 -5.09 120.40 120.64 2gtm s VAL 349 Ca 0.63 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 2gtm s VAL 349 Cb -0.46 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 2gtm s VAL 349 CO 0.45 0.38 1.15 -2.16 0.00 0.00 0.00 175.10 174.92 2gtm s PRO 350 N 1.41 2.85 0.67 2.72 0.04 -1.26 -5.00 135.00 136.43 2gtm s PRO 350 Ca 0.03 1.61 -0.16 0.00 0.04 0.00 0.00 61.00 62.51 2gtm s PRO 350 Cb -0.14 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.47 2gtm s PRO 350 CO -0.10 -1.25 1.19 -1.25 0.04 0.00 0.00 177.00 175.63 2gtm s PRO 351 N -3.69 2.53 0.00 0.56 0.04 -1.26 -5.14 135.00 128.03 2gtm s PRO 351 Ca 0.72 1.73 0.20 0.00 0.04 0.00 0.00 61.00 63.69 2gtm s PRO 351 Cb -0.25 -1.88 1.20 0.00 0.04 0.00 0.00 34.50 33.61 2gtm s PRO 351 CO 0.37 -1.53 1.59 -2.30 0.04 0.00 0.00 177.00 175.16