#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g3n s LEU 4 N 0.00 2.06 -0.09 7.28 2.96 -1.26 0.38 118.68 130.01 2g3n s LEU 4 Ca 0.00 -0.49 -0.07 0.00 -0.22 0.00 0.00 54.13 53.36 2g3n s LEU 4 Cb 0.00 -1.35 0.03 0.00 0.50 0.00 0.00 46.19 45.37 2g3n s LEU 4 CO 0.00 0.29 0.22 -0.54 -1.32 0.00 0.00 176.35 175.00 2g3n s LYS 5 N -0.43 0.23 -0.06 1.98 3.01 -0.81 -5.01 119.74 118.63 2g3n s LYS 5 Ca 0.05 0.38 0.03 0.00 -1.01 0.00 0.00 55.97 55.42 2g3n s LYS 5 Cb -0.11 0.03 0.01 0.00 -1.01 0.00 0.00 37.83 36.74 2g3n s LYS 5 CO 0.01 -0.08 -0.15 0.42 0.51 0.00 0.00 175.35 176.05 2g3n s ILE 6 N 0.55 1.36 0.30 2.17 1.01 -1.26 -0.55 121.20 124.79 2g3n s ILE 6 Ca -0.04 -0.63 0.10 0.00 0.00 0.00 0.00 60.65 60.09 2g3n s ILE 6 Cb -0.05 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.16 2g3n s ILE 6 CO -0.03 0.40 -0.08 -0.31 0.00 0.00 0.00 174.94 174.92 2g3n s TYR 7 N 0.45 2.47 0.01 3.97 1.51 -0.24 -2.02 117.35 123.50 2g3n s TYR 7 Ca -0.13 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 2g3n s TYR 7 Cb -0.15 -1.24 -0.01 0.00 -0.11 0.00 0.00 41.96 40.45 2g3n s TYR 7 CO 0.04 0.61 -0.04 -2.00 -1.11 0.00 0.00 175.55 173.05 2g3n s GLU 8 N -3.62 0.31 -0.29 -0.62 -6.30 0.93 -0.88 118.70 108.22 2g3n s GLU 8 Ca 0.32 -0.31 0.04 0.00 -2.50 0.00 0.00 54.97 52.52 2g3n s GLU 8 Cb -0.03 -0.19 0.20 0.00 0.00 0.00 0.00 34.13 34.10 2g3n s GLU 8 CO 0.18 0.04 0.58 1.21 0.02 0.00 0.00 175.26 177.29 2g3n s ASN 9 N -0.58 -1.49 -1.22 -1.70 3.04 0.12 -2.97 114.94 110.14 2g3n s ASN 9 Ca -0.04 0.35 -0.21 0.00 0.04 0.00 0.00 52.86 53.00 2g3n s ASN 9 Cb -0.04 2.03 0.01 0.00 -1.54 0.00 0.00 41.25 41.71 2g3n s ASN 9 CO -0.00 -0.29 0.67 0.29 -3.04 0.00 0.00 177.10 174.73 2g3n n LYS 10 N 5.42 -1.21 -0.75 0.43 5.02 -1.26 -2.29 118.16 123.52 2g3n n LYS 10 Ca 0.03 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 2g3n n LYS 10 Cb 0.53 -3.67 0.00 0.00 -0.02 0.00 0.00 35.03 31.87 2g3n n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g3n n GLY 11 N -1.90 0.69 3.06 0.72 0.00 -1.26 -5.03 105.19 101.48 2g3n n GLY 11 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2g3n n GLY 11 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g3n s VAL 12 N -2.39 1.23 -0.20 1.61 1.01 -0.97 -1.50 120.40 119.19 2g3n s VAL 12 Ca 0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 2g3n s VAL 12 Cb 0.00 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 2g3n s VAL 12 CO 0.00 0.37 -0.00 -0.31 0.00 0.00 0.00 175.10 175.16 2g3n s TYR 13 N 0.46 3.04 -0.36 5.22 1.51 0.30 -0.70 117.35 126.81 2g3n s TYR 13 Ca -0.11 -0.46 -0.12 0.00 -1.01 0.00 0.00 57.07 55.37 2g3n s TYR 13 Cb -0.14 -2.08 0.01 0.00 -0.11 0.00 0.00 41.96 39.64 2g3n s TYR 13 CO 0.03 -0.23 0.23 0.21 -1.11 0.00 0.00 175.55 174.69 2g3n s LYS 14 N 0.96 3.16 -0.26 -0.62 2.20 -0.06 -0.58 119.74 124.55 2g3n s LYS 14 Ca 0.01 -0.86 -0.11 0.00 -0.36 0.00 0.00 55.97 54.65 2g3n s LYS 14 Cb -0.14 -3.79 -0.05 0.00 -1.51 0.00 0.00 37.83 32.34 2g3n s LYS 14 CO 0.02 -0.58 0.18 0.08 -0.36 0.00 0.00 175.35 174.68 2g3n s VAL 15 N 1.65 5.34 -0.21 4.02 1.01 0.01 -1.08 120.40 131.13 2g3n s VAL 15 Ca 0.05 0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 2g3n s VAL 15 Cb -0.18 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 2g3n s VAL 15 CO 0.09 0.30 -0.07 -0.69 0.00 0.00 0.00 175.10 174.73 2g3n s VAL 16 N 1.36 3.17 -0.24 2.92 1.01 0.29 -1.71 120.40 127.20 2g3n s VAL 16 Ca 0.08 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 2g3n s VAL 16 Cb -0.15 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 2g3n s VAL 16 CO 0.07 0.45 0.03 -0.63 0.00 0.00 0.00 175.10 175.02 2g3n s ILE 17 N 1.35 3.92 0.00 2.22 -1.09 -0.19 -1.93 121.20 125.49 2g3n s ILE 17 Ca 0.04 -0.34 0.00 0.00 -2.23 0.00 0.00 60.65 58.12 2g3n s ILE 17 Cb -0.14 -2.84 0.00 0.00 -1.58 0.00 0.00 42.46 37.90 2g3n s ILE 17 CO -0.04 0.35 0.00 0.61 -1.23 0.00 0.00 174.94 174.63 2g3n n GLY 18 N 4.87 1.37 2.80 6.18 0.00 0.16 -1.86 105.19 118.71 2g3n n GLY 18 Ca -0.17 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 2g3n n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g3n n GLU 19 N 10.51 1.64 -1.78 1.61 1.02 -1.26 -4.78 120.64 127.60 2g3n n GLU 19 Ca 0.00 -4.32 -0.37 0.00 -0.02 0.00 0.00 57.16 52.45 2g3n n GLU 19 Cb 0.00 -2.20 0.06 0.00 -0.02 0.00 0.00 31.44 29.28 2g3n n GLU 19 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2g3n s PRO 20 N -1.32 2.69 -0.53 3.49 0.02 -1.26 -4.88 135.00 133.22 2g3n s PRO 20 Ca 0.27 2.06 0.04 0.00 0.02 0.00 0.00 61.00 63.39 2g3n s PRO 20 Cb -0.02 -1.92 0.16 0.00 0.02 0.00 0.00 34.50 32.75 2g3n s PRO 20 CO -0.17 -1.49 0.38 0.12 -0.33 0.00 0.00 177.00 175.52 2g3n s PHE 21 N -1.40 2.14 0.58 6.54 5.36 -1.26 -5.01 117.98 124.94 2g3n s PHE 21 Ca 0.80 -2.72 -0.19 0.00 -0.96 0.00 0.00 56.93 53.87 2g3n s PHE 21 Cb -0.37 -1.72 -0.05 0.00 -0.34 0.00 0.00 43.02 40.53 2g3n s PHE 21 CO 0.40 -0.71 0.97 -2.30 -1.46 0.00 0.00 175.22 172.12 2g3n n PRO 22 N 2.61 0.96 0.25 10.12 -0.02 -1.26 -4.89 135.00 142.77 2g3n n PRO 22 Ca 0.23 0.37 0.10 0.00 -2.02 0.00 0.00 63.50 62.18 2g3n n PRO 22 Cb 0.41 -2.16 0.65 0.00 -0.02 0.00 0.00 33.50 32.38 2g3n n PRO 22 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2g3n h PRO 23 N 0.60 0.00 -2.50 0.52 0.13 -1.93 -3.42 132.00 125.40 2g3n h PRO 23 Ca -0.48 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 2g3n h PRO 23 Cb 1.36 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.27 2g3n h PRO 23 CO 0.51 0.15 -0.08 -1.50 -0.23 0.00 0.00 178.00 176.85 2g3n s ILE 24 N -4.33 0.01 -0.21 -3.56 2.07 -1.26 -5.05 121.20 108.87 2g3n s ILE 24 Ca -0.03 -0.10 -0.14 0.00 -1.41 0.00 0.00 60.65 58.97 2g3n s ILE 24 Cb 0.14 -0.75 -0.04 0.00 0.13 0.00 0.00 42.46 41.93 2g3n s ILE 24 CO 0.62 -0.05 0.32 -1.61 -1.91 0.00 0.00 174.94 172.31 2g3n s GLU 25 N -0.34 4.16 -0.32 3.50 2.02 -1.26 -5.05 118.70 121.40 2g3n s GLU 25 Ca -0.05 0.07 -0.10 0.00 0.02 0.00 0.00 54.97 54.91 2g3n s GLU 25 Cb -0.03 -3.52 -0.00 0.00 0.10 0.00 0.00 34.13 30.67 2g3n s GLU 25 CO 0.03 0.02 0.17 -0.06 0.02 0.00 0.00 175.26 175.44 2g3n s PHE 26 N 1.14 3.19 0.29 1.61 0.08 -1.26 -5.06 117.98 117.97 2g3n s PHE 26 Ca 0.16 -0.63 -0.30 0.00 0.12 0.00 0.00 56.93 56.28 2g3n s PHE 26 Cb -0.14 -2.38 -0.12 0.00 -0.57 0.00 0.00 43.02 39.81 2g3n s PHE 26 CO 0.06 -0.49 1.61 -0.35 -0.10 0.00 0.00 175.22 175.96 2g3n n PRO 27 N 4.99 2.73 -2.53 0.24 -0.04 -1.26 -4.89 135.00 134.24 2g3n n PRO 27 Ca -0.13 0.97 -0.27 0.00 -0.04 0.00 0.00 63.50 64.03 2g3n n PRO 27 Cb 0.49 -2.76 -0.00 0.00 -0.04 0.00 0.00 33.50 31.18 2g3n n PRO 27 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2g3n n LEU 28 N 2.26 4.71 0.00 1.53 7.94 -1.26 -4.91 117.00 127.27 2g3n n LEU 28 Ca 0.09 -5.27 0.00 0.00 -1.11 0.00 0.00 56.01 49.72 2g3n n LEU 28 Cb 0.37 -0.48 0.00 0.00 0.53 0.00 0.00 43.42 43.84 2g3n n LEU 28 CO 0.64 2.25 0.00 -0.62 -1.11 0.00 0.00 177.39 178.55 2g3n n GLU 29 N -0.45 0.00 -3.09 1.96 -0.58 -1.26 -2.51 120.64 114.70 2g3n n GLU 29 Ca 0.38 0.00 -0.44 0.00 -0.42 0.00 0.00 57.16 56.68 2g3n n GLU 29 Cb 0.63 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.50 2g3n n GLU 29 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g3n n GLN 30 N 0.00 3.59 -0.93 3.49 0.00 -1.26 -5.03 117.38 117.24 2g3n n GLN 30 Ca 0.00 -4.18 -0.32 0.00 0.00 0.00 0.00 57.00 52.50 2g3n n GLN 30 Cb 0.00 -2.75 0.14 0.00 0.00 0.00 0.00 30.24 27.63 2g3n n GLN 30 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2g3n s LYS 31 N -0.32 1.38 -0.20 2.61 1.02 -1.05 -4.80 119.74 118.39 2g3n s LYS 31 Ca 0.36 1.64 -0.12 0.00 0.02 0.00 0.00 55.97 57.87 2g3n s LYS 31 Cb -0.04 -1.76 0.06 0.00 -0.52 0.00 0.00 37.83 35.57 2g3n s LYS 31 CO -0.02 -2.38 0.48 0.42 -0.92 0.00 0.00 175.35 172.92 2g3n s ILE 32 N -2.41 -0.02 -0.04 2.17 1.01 -1.16 -4.98 121.20 115.78 2g3n s ILE 32 Ca 0.70 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 61.11 2g3n s ILE 32 Cb -0.25 -0.71 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 2g3n s ILE 32 CO 0.54 0.03 1.41 -0.44 0.00 0.00 0.00 174.94 176.48 2g3n s SER 33 N 1.35 6.85 0.37 3.58 0.01 -1.26 -0.05 113.70 124.55 2g3n s SER 33 Ca -0.09 2.05 -0.01 0.00 1.31 0.00 0.00 55.95 59.21 2g3n s SER 33 Cb -0.07 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.57 2g3n s SER 33 CO -0.13 -0.75 0.59 -0.94 0.41 0.00 0.00 173.24 172.42 2g3n s SER 34 N 2.12 6.30 0.00 2.44 1.04 -0.85 -4.82 113.70 119.92 2g3n s SER 34 Ca 0.63 0.55 0.23 0.00 0.48 0.00 0.00 55.95 57.85 2g3n s SER 34 Cb -0.30 -2.08 0.49 0.00 0.10 0.00 0.00 66.02 64.24 2g3n s SER 34 CO 0.25 -0.34 1.45 0.59 0.98 0.00 0.00 173.24 176.16 2g3n n ASN 35 N -1.84 3.62 -4.77 7.02 3.02 -1.26 -4.83 115.26 116.22 2g3n n ASN 35 Ca -0.04 -2.00 -0.38 0.00 -0.03 0.00 0.00 54.58 52.14 2g3n n ASN 35 Cb 0.56 -0.32 -0.05 0.00 -0.61 0.00 0.00 39.78 39.36 2g3n n ASN 35 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2g3n s LYS 36 N -1.36 4.57 0.47 3.52 1.02 -1.26 -5.06 119.74 121.62 2g3n s LYS 36 Ca 0.42 1.49 0.05 0.00 0.02 0.00 0.00 55.97 57.95 2g3n s LYS 36 Cb 0.24 -2.92 0.05 0.00 -0.52 0.00 0.00 37.83 34.68 2g3n s LYS 36 CO 0.32 0.23 0.43 -1.13 -0.92 0.00 0.00 175.35 174.29 2g3n n SER 37 N 0.74 2.28 -0.15 2.83 3.41 -1.26 -4.92 113.62 116.55 2g3n n SER 37 Ca 0.01 -2.50 -0.11 0.00 -0.26 0.00 0.00 58.87 56.01 2g3n n SER 37 Cb 0.48 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.30 2g3n n SER 37 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2g3n h LEU 38 N 0.00 0.81 -0.12 1.04 4.07 -1.97 -2.24 115.31 116.91 2g3n h LEU 38 Ca -0.27 -0.35 0.04 0.00 0.08 0.00 0.00 57.88 57.38 2g3n h LEU 38 Cb 1.06 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 42.53 2g3n h LEU 38 CO 0.42 0.97 -0.14 0.28 -1.08 0.00 0.00 178.44 178.89 2g3n h SER 39 N 0.64 -0.43 0.27 -0.43 0.02 -1.95 0.62 113.55 112.28 2g3n h SER 39 Ca 0.11 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2g3n h SER 39 Cb 0.60 0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 2g3n h SER 39 CO 0.04 -0.18 -0.03 -0.33 -1.14 0.00 0.00 176.83 175.18 2g3n h GLU 40 N -0.17 0.00 -0.00 3.45 5.08 -1.92 0.31 114.58 121.32 2g3n h GLU 40 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2g3n h GLU 40 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2g3n h GLU 40 CO -0.22 0.03 -0.60 -0.11 -1.00 0.00 0.00 179.01 177.11 2g3n n LEU 41 N -3.34 1.08 -0.93 1.33 7.94 0.17 -4.96 117.00 118.30 2g3n n LEU 41 Ca -0.02 -0.37 -0.08 0.00 -1.11 0.00 0.00 56.01 54.43 2g3n n LEU 41 Cb 0.15 -0.09 -0.01 0.00 0.53 0.00 0.00 43.42 44.00 2g3n n LEU 41 CO 0.25 0.23 -0.11 0.61 -1.11 0.00 0.00 177.39 177.26 2g3n n GLY 42 N 1.45 0.14 3.42 -3.96 0.00 0.19 -5.03 105.19 101.40 2g3n n GLY 42 Ca 0.07 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 2g3n n GLY 42 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g3n s LEU 43 N -2.37 2.44 -0.03 0.99 1.43 -0.14 -4.37 118.68 116.64 2g3n s LEU 43 Ca 0.00 -0.77 0.05 0.00 -1.03 0.00 0.00 54.13 52.38 2g3n s LEU 43 Cb 0.00 -1.26 -0.01 0.00 0.03 0.00 0.00 46.19 44.95 2g3n s LEU 43 CO 0.00 0.15 -0.17 -0.89 0.23 0.00 0.00 176.35 175.67 2g3n s THR 44 N -1.35 1.41 -0.01 5.49 2.01 -0.59 -4.19 115.64 118.41 2g3n s THR 44 Ca 0.18 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.48 2g3n s THR 44 Cb -0.09 -1.19 -0.01 0.00 0.01 0.00 0.00 72.50 71.22 2g3n s THR 44 CO 0.08 0.40 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.68 2g3n s ILE 45 N -0.18 0.86 -0.02 1.82 1.01 -1.26 -0.59 121.20 122.84 2g3n s ILE 45 Ca 0.01 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.23 2g3n s ILE 45 Cb -0.09 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.66 2g3n s ILE 45 CO 0.01 0.25 -0.06 -0.69 0.00 0.00 0.00 174.94 174.45 2g3n s VAL 46 N -0.18 0.52 -0.19 2.92 1.01 -0.27 -4.99 120.40 119.23 2g3n s VAL 46 Ca 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 2g3n s VAL 46 Cb -0.05 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.86 2g3n s VAL 46 CO -0.00 0.17 -0.13 -1.10 0.00 0.00 0.00 175.10 174.04 2g3n s GLN 47 N 0.18 3.21 0.00 2.72 -0.21 -1.26 -0.71 119.66 123.59 2g3n s GLN 47 Ca -0.02 -0.73 0.00 0.00 0.02 0.00 0.00 55.36 54.64 2g3n s GLN 47 Cb -0.06 -2.76 0.00 0.00 1.00 0.00 0.00 33.01 31.19 2g3n s GLN 47 CO -0.00 -0.13 0.00 1.04 -2.12 0.00 0.00 175.29 174.07 2g3n n GLN 48 N 4.51 2.14 -1.55 2.91 6.02 -0.33 -4.98 117.38 126.10 2g3n n GLN 48 Ca -0.19 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.66 2g3n n GLN 48 Cb 0.51 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.66 2g3n n GLN 48 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g3n n GLY 49 N 2.99 -0.42 2.70 1.08 0.00 -1.26 -3.19 105.19 107.09 2g3n n GLY 49 Ca 0.00 0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 2g3n n GLY 49 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g3n n ASN 50 N 19.26 -5.38 -4.00 1.61 3.02 -1.26 -4.97 115.26 123.53 2g3n n ASN 50 Ca 0.40 -0.10 -0.09 0.00 -0.03 0.00 0.00 54.58 54.76 2g3n n ASN 50 Cb 0.46 -4.44 -0.11 0.00 -0.61 0.00 0.00 39.78 35.08 2g3n n ASN 50 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2g3n s LYS 51 N -5.35 0.37 -0.13 3.52 1.02 -1.19 -1.88 119.74 116.10 2g3n s LYS 51 Ca 0.14 -0.69 0.02 0.00 0.02 0.00 0.00 55.97 55.46 2g3n s LYS 51 Cb -0.06 0.06 0.01 0.00 -0.52 0.00 0.00 37.83 37.32 2g3n s LYS 51 CO 0.17 -0.04 -0.18 0.08 -0.92 0.00 0.00 175.35 174.46 2g3n s VAL 52 N -1.66 1.76 -0.19 3.17 1.01 -0.56 -1.18 120.40 122.76 2g3n s VAL 52 Ca -0.13 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 2g3n s VAL 52 Cb -0.08 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 2g3n s VAL 52 CO -0.02 0.49 -0.07 -0.63 0.00 0.00 0.00 175.10 174.88 2g3n s ILE 53 N 0.97 3.32 -0.19 2.22 1.01 0.11 -0.84 121.20 127.81 2g3n s ILE 53 Ca -0.05 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 2g3n s ILE 53 Cb -0.15 -2.48 -0.00 0.00 0.01 0.00 0.00 42.46 39.84 2g3n s ILE 53 CO -0.03 0.46 -0.11 -0.69 0.00 0.00 0.00 174.94 174.57 2g3n s VAL 54 N 1.10 2.91 0.08 2.92 1.01 0.50 -1.11 120.40 127.81 2g3n s VAL 54 Ca 0.01 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.39 2g3n s VAL 54 Cb -0.15 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2g3n s VAL 54 CO -0.01 0.48 -0.10 -1.61 0.00 0.00 0.00 175.10 173.86 2g3n s GLU 55 N 1.17 2.21 -0.01 2.72 2.02 0.24 -0.71 118.70 126.35 2g3n s GLU 55 Ca 0.02 -0.96 -0.08 0.00 0.02 0.00 0.00 54.97 53.96 2g3n s GLU 55 Cb -0.14 -2.34 0.01 0.00 0.10 0.00 0.00 34.13 31.76 2g3n s GLU 55 CO -0.04 0.53 0.16 0.21 0.02 0.00 0.00 175.26 176.14 2g3n s LYS 56 N -2.02 0.45 0.70 1.61 2.20 -0.81 -1.54 119.74 120.32 2g3n s LYS 56 Ca 0.20 -0.26 -0.11 0.00 -0.36 0.00 0.00 55.97 55.44 2g3n s LYS 56 Cb -0.11 0.19 0.01 0.00 -1.51 0.00 0.00 37.83 36.41 2g3n s LYS 56 CO 0.12 -0.10 1.07 -1.54 -0.36 0.00 0.00 175.35 174.54 2g3n s SER 57 N -1.09 5.47 -0.11 1.43 1.04 -1.26 -0.80 113.70 118.38 2g3n s SER 57 Ca -0.12 1.32 -0.03 0.00 0.48 0.00 0.00 55.95 57.61 2g3n s SER 57 Cb -0.06 -2.19 0.04 0.00 0.10 0.00 0.00 66.02 63.91 2g3n s SER 57 CO 0.02 -1.35 0.05 -0.22 0.98 0.00 0.00 173.24 172.72 2g3n s LEU 58 N -5.42 0.46 0.50 2.42 2.96 -0.01 -4.60 118.68 114.99 2g3n s LEU 58 Ca 0.58 -0.28 -0.08 0.00 -0.22 0.00 0.00 54.13 54.13 2g3n s LEU 58 Cb -0.12 -0.31 -0.04 0.00 0.50 0.00 0.00 46.19 46.22 2g3n s LEU 58 CO 0.53 -0.27 0.85 -1.81 -1.32 0.00 0.00 176.35 174.33 2g3n s ASP 59 N 2.07 6.31 0.25 3.68 1.01 -1.26 -4.47 116.67 124.25 2g3n s ASP 59 Ca 0.03 1.10 -0.04 0.00 0.71 0.00 0.00 52.55 54.36 2g3n s ASP 59 Cb -0.14 -2.32 0.44 0.00 1.01 0.00 0.00 42.92 41.91 2g3n s ASP 59 CO -0.06 -0.62 1.78 -0.07 0.21 0.00 0.00 175.17 176.42 2g3n h LEU 60 N 0.30 0.57 -0.88 1.23 3.38 -1.99 -1.76 115.31 116.16 2g3n h LEU 60 Ca -0.46 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2g3n h LEU 60 Cb 1.20 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2g3n h LEU 60 CO 0.62 0.29 -0.05 0.29 0.09 0.00 0.00 178.44 179.68 2g3n n LYS 61 N -4.82 1.50 -2.34 1.13 4.76 -1.26 -4.93 118.16 112.20 2g3n n LYS 61 Ca 0.14 -0.88 -0.41 0.00 -2.87 0.00 0.00 58.31 54.30 2g3n n LYS 61 Cb 0.34 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 32.01 2g3n n LYS 61 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2g3n s GLU 62 N -2.11 4.50 -0.04 1.97 2.12 -0.66 -4.87 118.70 119.61 2g3n s GLU 62 Ca 0.35 1.94 -0.01 0.00 0.36 0.00 0.00 54.97 57.61 2g3n s GLU 62 Cb 0.21 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.37 2g3n s GLU 62 CO 0.37 -0.04 0.03 -1.01 -0.54 0.00 0.00 175.26 174.08 2g3n s HIS 63 N -0.54 3.20 -0.13 5.30 3.76 -0.64 -4.87 115.29 121.36 2g3n s HIS 63 Ca 0.50 0.19 0.01 0.00 -0.15 0.00 0.00 55.06 55.61 2g3n s HIS 63 Cb -0.34 -1.75 0.02 0.00 1.11 0.00 0.00 32.58 31.62 2g3n s HIS 63 CO 0.41 0.51 -0.14 0.42 -0.85 0.00 0.00 174.74 175.09 2g3n s ILE 64 N -1.03 1.50 0.25 0.60 -1.09 -1.26 -1.30 121.20 118.87 2g3n s ILE 64 Ca 0.18 -0.60 0.04 0.00 -2.23 0.00 0.00 60.65 58.04 2g3n s ILE 64 Cb -0.12 -1.40 -0.05 0.00 -1.58 0.00 0.00 42.46 39.31 2g3n s ILE 64 CO 0.08 0.44 -0.01 0.27 -1.23 0.00 0.00 174.94 174.50 2g3n s ILE 65 N 1.38 1.18 0.00 2.92 -4.36 -0.38 -0.35 121.20 121.59 2g3n s ILE 65 Ca 0.02 -2.05 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 2g3n s ILE 65 Cb -0.13 -2.43 0.00 0.00 1.25 0.00 0.00 42.46 41.15 2g3n s ILE 65 CO -0.08 -0.27 0.00 0.61 0.24 0.00 0.00 174.94 175.44 2g3n n GLY 66 N -0.49 0.40 2.43 6.27 0.00 -1.26 -0.44 105.19 112.11 2g3n n GLY 66 Ca -0.05 -1.81 -0.03 0.00 0.00 0.00 0.00 46.02 44.13 2g3n n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g3n n LEU 67 N 0.00 0.15 0.00 0.99 4.77 0.11 -4.86 117.00 118.16 2g3n n LEU 67 Ca 0.00 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2g3n n LEU 67 Cb 0.00 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.57 2g3n n LEU 67 CO 0.00 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.17 2g3n n GLY 68 N -1.24 2.70 3.56 -0.72 0.00 -1.25 -4.40 105.19 103.83 2g3n n GLY 68 Ca -0.03 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 2g3n n GLY 68 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g3n s GLU 69 N 0.00 3.25 -0.06 1.61 2.12 -1.26 -3.39 118.70 120.96 2g3n s GLU 69 Ca 0.00 -0.80 0.04 0.00 0.36 0.00 0.00 54.97 54.58 2g3n s GLU 69 Cb 0.00 -5.19 -0.00 0.00 0.26 0.00 0.00 34.13 29.19 2g3n s GLU 69 CO 0.00 -2.56 -0.19 0.15 -0.54 0.00 0.00 175.26 172.12 2g3n s LYS 70 N 5.65 2.11 -0.36 4.30 -0.14 -1.26 -4.58 119.74 125.46 2g3n s LYS 70 Ca 0.53 -0.67 -0.07 0.00 -1.36 0.00 0.00 55.97 54.40 2g3n s LYS 70 Cb -0.03 -1.75 -0.20 0.00 -1.68 0.00 0.00 37.83 34.17 2g3n s LYS 70 CO -0.05 0.22 3.42 0.00 -0.76 0.00 0.00 175.35 178.17 2g3n n ALA 71 N 3.29 6.62 -2.37 5.17 0.00 -1.26 -4.42 120.51 127.54 2g3n n ALA 71 Ca -0.19 -2.28 -0.12 0.00 0.00 0.00 0.00 53.44 50.85 2g3n n ALA 71 Cb 0.53 -2.51 -0.09 0.00 0.00 0.00 0.00 19.45 17.37 2g3n n ALA 71 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2g3n s PHE 72 N 0.97 1.08 0.62 0.00 0.40 -1.26 -1.06 117.98 118.73 2g3n s PHE 72 Ca 0.67 -1.30 -0.18 0.00 -0.60 0.00 0.00 56.93 55.52 2g3n s PHE 72 Cb 0.30 -0.45 -0.03 0.00 0.51 0.00 0.00 43.02 43.34 2g3n s PHE 72 CO -0.03 -0.72 1.06 0.39 0.70 0.00 0.00 175.22 176.62 2g3n n GLU 73 N -0.32 0.94 -0.05 0.44 4.71 -1.26 -4.87 120.64 120.24 2g3n n GLU 73 Ca 0.02 0.37 0.05 0.00 -0.01 0.00 0.00 57.16 57.59 2g3n n GLU 73 Cb 0.65 -2.28 0.42 0.00 -1.01 0.00 0.00 31.44 29.22 2g3n n GLU 73 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2g3n h LEU 74 N 0.46 0.50 -8.72 -4.62 4.07 -1.92 -3.35 115.31 101.73 2g3n h LEU 74 Ca -0.49 -0.01 -0.61 0.00 0.08 0.00 0.00 57.88 56.85 2g3n h LEU 74 Cb 1.36 -0.12 -0.11 0.00 1.08 0.00 0.00 40.66 42.87 2g3n h LEU 74 CO 0.51 0.35 0.47 -0.62 -1.08 0.00 0.00 178.44 178.07 2g3n s ASP 75 N -6.55 6.52 0.00 -0.43 -1.08 -1.26 -4.42 116.67 109.45 2g3n s ASP 75 Ca -0.08 0.19 0.24 0.00 -0.52 0.00 0.00 52.55 52.38 2g3n s ASP 75 Cb 0.18 -2.42 1.42 0.00 -1.46 0.00 0.00 42.92 40.64 2g3n s ASP 75 CO 0.74 -0.90 1.86 0.54 0.52 0.00 0.00 175.17 177.93 2g3n n ARG 76 N 6.79 0.90 -1.48 4.34 5.12 0.53 -4.95 116.66 127.90 2g3n n ARG 76 Ca 0.04 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.60 2g3n n ARG 76 Cb 0.48 -1.41 0.08 0.00 -1.16 0.00 0.00 32.46 30.45 2g3n n ARG 76 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2g3n n LYS 77 N -0.91 0.70 -2.95 5.56 5.02 -1.26 -3.95 118.16 120.36 2g3n n LYS 77 Ca 0.18 0.29 -0.11 0.00 -2.02 0.00 0.00 58.31 56.65 2g3n n LYS 77 Cb 0.08 -2.29 0.05 0.00 -0.02 0.00 0.00 35.03 32.85 2g3n n LYS 77 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2g3n n ARG 78 N -1.76 -4.11 -3.56 1.97 5.12 0.16 -5.02 116.66 109.46 2g3n n ARG 78 Ca 0.14 0.48 -0.17 0.00 -1.93 0.00 0.00 57.85 56.37 2g3n n ARG 78 Cb 0.49 -4.41 -0.06 0.00 -1.16 0.00 0.00 32.46 27.31 2g3n n ARG 78 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2g3n s LYS 79 N -5.22 0.98 -0.38 5.56 2.47 -1.18 -4.90 119.74 117.07 2g3n s LYS 79 Ca 0.15 0.40 -0.10 0.00 -1.56 0.00 0.00 55.97 54.87 2g3n s LYS 79 Cb -0.07 0.46 0.04 0.00 -1.46 0.00 0.00 37.83 36.81 2g3n s LYS 79 CO 0.41 -0.27 0.20 0.50 0.16 0.00 0.00 175.35 176.36 2g3n s ARG 80 N -0.83 2.72 0.07 4.03 3.52 -1.26 -1.54 118.95 125.66 2g3n s ARG 80 Ca -0.09 -1.21 -0.09 0.00 -0.13 0.00 0.00 55.73 54.21 2g3n s ARG 80 Cb -0.01 -3.70 -0.06 0.00 -1.56 0.00 0.00 34.95 29.62 2g3n s ARG 80 CO 0.08 -0.77 0.38 0.71 -0.81 0.00 0.00 175.30 174.89 2g3n s TYR 81 N 1.49 3.58 -0.11 5.12 1.51 0.16 -4.92 117.35 124.17 2g3n s TYR 81 Ca 0.01 0.75 0.01 0.00 -1.01 0.00 0.00 57.07 56.84 2g3n s TYR 81 Cb -0.20 -2.13 -0.01 0.00 -0.11 0.00 0.00 41.96 39.50 2g3n s TYR 81 CO 0.05 0.53 -0.15 0.08 -1.11 0.00 0.00 175.55 174.94 2g3n s VAL 82 N -1.40 2.88 -0.62 0.71 1.01 -1.26 -0.62 120.40 121.10 2g3n s VAL 82 Ca 0.33 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 2g3n s VAL 82 Cb -0.14 -2.18 0.16 0.00 0.00 0.00 0.00 36.38 34.22 2g3n s VAL 82 CO 0.18 0.54 0.52 -0.04 0.00 0.00 0.00 175.10 176.30 2g3n s MET 83 N 0.17 2.93 -0.28 2.72 -1.94 0.01 -4.56 119.30 118.36 2g3n s MET 83 Ca -0.08 -2.10 0.01 0.00 -1.71 0.00 0.00 55.69 51.80 2g3n s MET 83 Cb -0.15 -4.12 0.16 0.00 2.01 0.00 0.00 34.83 32.73 2g3n s MET 83 CO 0.05 -1.25 0.44 -0.47 -0.01 0.00 0.00 175.02 173.78 2g3n s TYR 84 N 0.80 -1.10 -0.06 -0.03 5.04 -1.26 -3.39 117.35 117.35 2g3n s TYR 84 Ca 0.11 0.71 -0.38 0.00 -2.44 0.00 0.00 57.07 55.07 2g3n s TYR 84 Cb -0.21 0.03 -0.16 0.00 0.35 0.00 0.00 41.96 41.96 2g3n s TYR 84 CO -0.03 -0.90 1.51 0.09 -1.34 0.00 0.00 175.55 174.88 2g3n n ASN 85 N 5.37 1.96 -3.76 4.32 3.02 -1.26 -4.58 115.26 120.33 2g3n n ASN 85 Ca -0.01 1.10 -0.13 0.00 -0.03 0.00 0.00 54.58 55.51 2g3n n ASN 85 Cb 0.50 -1.17 -0.09 0.00 -0.61 0.00 0.00 39.78 38.41 2g3n n ASN 85 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2g3n s VAL 86 N 1.74 0.04 -0.60 2.41 0.11 -0.52 -4.83 120.40 118.75 2g3n s VAL 86 Ca 0.90 -0.32 -0.27 0.00 -2.93 0.00 0.00 61.98 59.36 2g3n s VAL 86 Cb -1.00 -0.57 -0.00 0.00 -1.53 0.00 0.00 36.38 33.28 2g3n s VAL 86 CO 0.54 -0.18 1.66 -0.62 -3.33 0.00 0.00 175.10 173.18 2g3n s ASP 87 N -0.84 5.65 0.03 3.54 -1.08 -1.26 -3.37 116.67 119.33 2g3n s ASP 87 Ca -0.09 0.26 0.19 0.00 -0.52 0.00 0.00 52.55 52.38 2g3n s ASP 87 Cb -0.04 -2.54 0.80 0.00 -1.46 0.00 0.00 42.92 39.68 2g3n s ASP 87 CO 0.03 -2.10 1.60 0.00 0.52 0.00 0.00 175.17 175.22 2g3n n ALA 88 N 11.33 1.84 -0.72 3.66 0.00 -1.26 -4.87 120.51 130.49 2g3n n ALA 88 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2g3n n ALA 88 Cb 0.51 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2g3n n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g3n n GLY 89 N 0.39 1.79 3.12 0.00 0.00 -1.26 -3.51 105.19 105.72 2g3n n GLY 89 Ca 0.04 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 2g3n n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g3n n ALA 90 N 7.64 4.67 -1.69 4.61 0.00 -1.26 -4.61 120.51 129.87 2g3n n ALA 90 Ca 0.00 -4.05 -0.36 0.00 0.00 0.00 0.00 53.44 49.03 2g3n n ALA 90 Cb 0.00 -3.33 0.05 0.00 0.00 0.00 0.00 19.45 16.18 2g3n n ALA 90 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2g3n s TYR 91 N 2.45 2.26 0.43 0.00 -0.85 -1.23 -5.01 117.35 115.39 2g3n s TYR 91 Ca 0.46 1.52 0.04 0.00 -0.52 0.00 0.00 57.07 58.57 2g3n s TYR 91 Cb 0.07 -3.54 -0.05 0.00 0.38 0.00 0.00 41.96 38.82 2g3n s TYR 91 CO -0.01 -2.47 0.03 0.15 -1.52 0.00 0.00 175.55 171.74 2g3n s LYS 92 N -3.43 1.98 0.58 -3.49 1.02 -1.26 -4.66 119.74 110.49 2g3n s LYS 92 Ca 0.78 -2.18 -0.18 0.00 0.02 0.00 0.00 55.97 54.41 2g3n s LYS 92 Cb -0.32 -1.34 -0.04 0.00 -0.52 0.00 0.00 37.83 35.61 2g3n s LYS 92 CO 0.37 -0.23 1.15 -1.59 -0.92 0.00 0.00 175.35 174.13 2g3n s LYS 93 N -3.80 3.11 -0.22 1.68 -2.85 -1.26 -2.78 119.74 113.62 2g3n s LYS 93 Ca 0.24 1.64 0.00 0.00 -1.00 0.00 0.00 55.97 56.85 2g3n s LYS 93 Cb 0.06 -1.97 0.00 0.00 -2.06 0.00 0.00 37.83 33.86 2g3n s LYS 93 CO 0.12 -1.05 0.00 0.66 0.10 0.00 0.00 175.35 175.18 2g3n n TYR 94 N -1.63 0.00 -3.27 1.78 4.01 -0.22 -5.01 117.16 112.82 2g3n n TYR 94 Ca 0.12 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.47 2g3n n TYR 94 Cb 0.51 -0.95 -0.06 0.00 -0.31 0.00 0.00 39.34 38.52 2g3n n TYR 94 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2g3n s GLN 95 N -1.24 4.21 -0.15 -0.72 0.74 -1.12 -5.02 119.66 116.36 2g3n s GLN 95 Ca 0.00 0.72 -0.18 0.00 0.05 0.00 0.00 55.36 55.95 2g3n s GLN 95 Cb 0.00 -3.25 0.05 0.00 1.10 0.00 0.00 33.01 30.90 2g3n s GLN 95 CO 0.00 0.60 0.48 0.34 -0.55 0.00 0.00 175.29 176.16 2g3n s ASP 96 N -0.98 -0.48 0.79 6.67 2.15 -1.26 -4.26 116.67 119.31 2g3n s ASP 96 Ca 0.29 0.84 -0.05 0.00 0.43 0.00 0.00 52.55 54.05 2g3n s ASP 96 Cb -0.19 0.86 0.15 0.00 -0.30 0.00 0.00 42.92 43.44 2g3n s ASP 96 CO 0.18 -0.24 1.09 -2.16 -0.17 0.00 0.00 175.17 173.88 2g3n s PRO 97 N -0.08 1.37 0.00 4.34 0.04 -1.26 -4.99 135.00 134.42 2g3n s PRO 97 Ca -0.03 -0.88 0.00 0.00 0.04 0.00 0.00 61.00 60.13 2g3n s PRO 97 Cb -0.03 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2g3n s PRO 97 CO 0.02 -1.74 0.00 1.28 0.04 0.00 0.00 177.00 176.60 2g3n n LEU 98 N -3.12 0.00 0.05 -3.56 4.77 -1.26 -4.80 117.00 109.07 2g3n n LEU 98 Ca 0.15 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 2g3n n LEU 98 Cb 0.60 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.73 2g3n n LEU 98 CO 0.44 0.00 0.37 1.88 -1.33 0.00 0.00 177.39 178.74 2g3n h TYR 99 N 0.00 0.54 -3.61 -1.77 0.05 -1.88 -1.39 116.97 108.91 2g3n h TYR 99 Ca 0.00 -0.23 -0.68 0.00 0.05 0.00 0.00 58.73 57.87 2g3n h TYR 99 Cb 0.00 -0.08 -0.17 0.00 1.01 0.00 0.00 36.73 37.48 2g3n h TYR 99 CO 0.00 0.98 -0.70 0.08 -1.05 0.00 0.00 178.16 177.47 2g3n s VAL 100 N -3.65 3.68 -0.32 -2.88 1.01 -1.26 -3.81 120.40 113.18 2g3n s VAL 100 Ca -0.06 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2g3n s VAL 100 Cb 0.11 -2.58 0.10 0.00 0.00 0.00 0.00 36.38 34.00 2g3n s VAL 100 CO 0.84 0.44 0.06 -0.44 0.00 0.00 0.00 175.10 176.00 2g3n s SER 101 N -1.27 4.37 -0.44 3.32 0.01 -0.91 -4.42 113.70 114.36 2g3n s SER 101 Ca 0.16 -1.85 -0.03 0.00 1.31 0.00 0.00 55.95 55.54 2g3n s SER 101 Cb -0.11 -1.25 0.12 0.00 0.21 0.00 0.00 66.02 64.99 2g3n s SER 101 CO 0.06 -0.39 0.24 -0.63 0.41 0.00 0.00 173.24 172.93 2g3n s ILE 102 N 1.26 3.38 -0.12 1.44 -1.09 -1.26 -3.83 121.20 120.97 2g3n s ILE 102 Ca 0.09 -2.14 -0.04 0.00 -2.23 0.00 0.00 60.65 56.33 2g3n s ILE 102 Cb -0.18 -3.30 -0.15 0.00 -1.58 0.00 0.00 42.46 37.25 2g3n s ILE 102 CO -0.16 -0.72 2.35 -2.65 -1.23 0.00 0.00 174.94 172.53 2g3n n PRO 103 N 4.49 1.33 -4.74 2.79 -0.02 -1.26 -3.97 135.00 133.62 2g3n n PRO 103 Ca -0.01 -0.72 -0.26 0.00 -2.02 0.00 0.00 63.50 60.49 2g3n n PRO 103 Cb 0.41 -1.89 -0.16 0.00 -0.02 0.00 0.00 33.50 31.84 2g3n n PRO 103 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2g3n s LEU 104 N 0.01 1.81 0.02 2.45 2.96 -1.26 -1.63 118.68 123.04 2g3n s LEU 104 Ca 0.40 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 2g3n s LEU 104 Cb 0.18 -0.93 -0.01 0.00 0.50 0.00 0.00 46.19 45.93 2g3n s LEU 104 CO -0.00 0.10 -0.04 0.72 -1.32 0.00 0.00 176.35 175.80 2g3n s PHE 105 N 0.35 0.33 -0.09 5.38 -0.12 -0.69 0.08 117.98 123.22 2g3n s PHE 105 Ca -0.10 -0.32 0.02 0.00 -0.05 0.00 0.00 56.93 56.48 2g3n s PHE 105 Cb -0.14 -0.22 -0.02 0.00 -0.63 0.00 0.00 43.02 42.02 2g3n s PHE 105 CO 0.03 -0.09 -0.17 0.42 -0.05 0.00 0.00 175.22 175.37 2g3n s ILE 106 N -0.86 2.77 -0.13 -4.49 1.01 0.42 -0.99 121.20 118.93 2g3n s ILE 106 Ca -0.08 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.73 2g3n s ILE 106 Cb -0.06 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2g3n s ILE 106 CO -0.00 0.55 0.07 -0.55 0.00 0.00 0.00 174.94 175.02 2g3n s SER 107 N -0.03 5.81 -0.26 3.58 0.15 0.65 -1.25 113.70 122.36 2g3n s SER 107 Ca -0.05 0.24 0.01 0.00 0.70 0.00 0.00 55.95 56.86 2g3n s SER 107 Cb -0.14 -1.86 0.07 0.00 -1.71 0.00 0.00 66.02 62.37 2g3n s SER 107 CO 0.04 0.31 -0.03 -0.69 1.20 0.00 0.00 173.24 174.08 2g3n s VAL 108 N -0.47 1.67 -0.09 4.45 1.01 -0.42 -0.43 120.40 126.12 2g3n s VAL 108 Ca 0.10 -1.47 0.03 0.00 0.00 0.00 0.00 61.98 60.65 2g3n s VAL 108 Cb -0.12 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.28 2g3n s VAL 108 CO 0.02 -0.22 -0.17 -0.75 0.00 0.00 0.00 175.10 173.99 2g3n s LYS 109 N 1.30 2.24 -1.46 2.72 2.20 -0.13 -1.63 119.74 124.98 2g3n s LYS 109 Ca -0.02 -0.59 -0.09 0.00 -0.36 0.00 0.00 55.97 54.90 2g3n s LYS 109 Cb -0.19 -1.79 0.04 0.00 -1.51 0.00 0.00 37.83 34.38 2g3n s LYS 109 CO -0.08 0.06 0.77 -0.25 -0.36 0.00 0.00 175.35 175.49 2g3n n ASP 110 N 3.80 -5.28 0.00 1.43 8.00 -1.26 -0.90 116.55 122.34 2g3n n ASP 110 Ca -0.21 -0.48 0.00 0.00 0.71 0.00 0.00 54.79 54.81 2g3n n ASP 110 Cb 0.52 -4.24 0.00 0.00 -0.02 0.00 0.00 41.12 37.38 2g3n n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g3n n GLY 111 N -1.57 0.90 3.61 0.44 0.00 -1.26 -5.00 105.19 102.32 2g3n n GLY 111 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2g3n n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g3n s VAL 112 N -3.14 4.61 -0.03 1.61 1.01 -0.08 -4.72 120.40 119.65 2g3n s VAL 112 Ca 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 2g3n s VAL 112 Cb 0.00 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2g3n s VAL 112 CO 0.00 0.47 0.23 0.00 0.00 0.00 0.00 175.10 175.80 2g3n s ALA 113 N 0.31 3.87 -0.04 5.51 0.00 0.63 -0.96 121.76 131.09 2g3n s ALA 113 Ca 0.02 -0.60 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 2g3n s ALA 113 Cb -0.13 -2.03 0.02 0.00 0.00 0.00 0.00 23.12 20.98 2g3n s ALA 113 CO 0.01 0.65 0.08 0.99 0.00 0.00 0.00 175.76 177.48 2g3n s THR 114 N -1.22 -0.03 0.11 0.00 2.01 0.43 -2.20 115.64 114.75 2g3n s THR 114 Ca 0.24 0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.36 2g3n s THR 114 Cb -0.13 -0.14 -0.04 0.00 0.01 0.00 0.00 72.50 72.20 2g3n s THR 114 CO 0.13 0.04 0.20 -0.83 -0.69 0.00 0.00 174.62 173.47 2g3n s GLY 115 N 0.60 1.92 -0.16 4.40 0.00 0.18 -0.25 107.32 114.02 2g3n s GLY 115 Ca -0.05 -1.00 -0.04 0.00 0.00 0.00 0.00 44.72 43.64 2g3n s GLY 115 CO -0.02 -0.99 0.06 -0.19 0.00 0.00 0.00 173.10 171.96 2g3n s TYR 116 N -1.61 0.53 -0.21 1.90 1.51 -0.16 -0.17 117.35 119.13 2g3n s TYR 116 Ca 0.33 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 2g3n s TYR 116 Cb -0.12 -0.80 0.03 0.00 -0.11 0.00 0.00 41.96 40.95 2g3n s TYR 116 CO 0.26 -0.50 -0.14 0.12 -1.11 0.00 0.00 175.55 174.18 2g3n s PHE 117 N 2.02 2.95 -0.43 2.71 5.36 -0.45 -1.70 117.98 128.44 2g3n s PHE 117 Ca 0.01 -1.69 -0.15 0.00 -0.96 0.00 0.00 56.93 54.15 2g3n s PHE 117 Cb -0.16 -1.97 0.04 0.00 -0.34 0.00 0.00 43.02 40.59 2g3n s PHE 117 CO -0.08 -0.78 0.33 -0.06 -1.46 0.00 0.00 175.22 173.17 2g3n s PHE 118 N 1.28 3.24 -1.37 10.12 0.40 -0.65 0.14 117.98 131.14 2g3n s PHE 118 Ca 0.01 -0.76 -0.15 0.00 -0.60 0.00 0.00 56.93 55.43 2g3n s PHE 118 Cb -0.15 -2.80 0.02 0.00 0.51 0.00 0.00 43.02 40.59 2g3n s PHE 118 CO -0.09 -0.68 2.17 -1.71 0.70 0.00 0.00 175.22 175.62 2g3n n ASN 119 N 5.16 3.76 -3.83 1.36 5.15 -0.52 -4.71 115.26 121.63 2g3n n ASN 119 Ca -0.12 -2.82 -0.16 0.00 -0.60 0.00 0.00 54.58 50.88 2g3n n ASN 119 Cb 0.46 -1.60 -0.16 0.00 -0.53 0.00 0.00 39.78 37.95 2g3n n ASN 119 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2g3n s SER 120 N 3.46 0.38 -0.16 1.20 0.15 -1.26 -4.43 113.70 113.04 2g3n s SER 120 Ca 0.49 -0.03 0.16 0.00 0.70 0.00 0.00 55.95 57.27 2g3n s SER 120 Cb 0.14 -0.18 0.76 0.00 -1.71 0.00 0.00 66.02 65.02 2g3n s SER 120 CO -0.06 -0.08 1.67 0.00 1.20 0.00 0.00 173.24 175.98 2g3n n ALA 121 N 3.93 3.43 -2.03 5.45 0.00 -1.25 -4.87 120.51 125.16 2g3n n ALA 121 Ca -0.25 -1.71 -0.14 0.00 0.00 0.00 0.00 53.44 51.34 2g3n n ALA 121 Cb 0.52 -1.07 0.10 0.00 0.00 0.00 0.00 19.45 19.00 2g3n n ALA 121 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2g3n n SER 122 N 0.93 0.46 -4.26 0.00 3.41 -0.99 -1.99 113.62 111.18 2g3n n SER 122 Ca 0.27 -1.52 -0.39 0.00 -0.26 0.00 0.00 58.87 56.96 2g3n n SER 122 Cb 1.02 -0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 2g3n n SER 122 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2g3n n LYS 123 N -2.51 2.45 -2.51 4.33 4.81 -1.25 -4.78 118.16 118.70 2g3n n LYS 123 Ca 0.11 -2.71 -0.41 0.00 -0.87 0.00 0.00 58.31 54.43 2g3n n LYS 123 Cb 0.38 -3.43 -0.04 0.00 0.02 0.00 0.00 35.03 31.96 2g3n n LYS 123 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2g3n s VAL 124 N 5.90 3.91 -0.19 3.15 1.01 -1.22 -4.46 120.40 128.51 2g3n s VAL 124 Ca 0.57 1.60 -0.05 0.00 0.00 0.00 0.00 61.98 64.10 2g3n s VAL 124 Cb 0.07 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 2g3n s VAL 124 CO 0.07 0.25 0.00 -0.63 0.00 0.00 0.00 175.10 174.79 2g3n s ILE 125 N -0.03 4.06 -0.49 2.22 -1.09 -0.44 -0.81 121.20 124.61 2g3n s ILE 125 Ca 0.51 -0.28 -0.04 0.00 -2.23 0.00 0.00 60.65 58.60 2g3n s ILE 125 Cb -0.29 -2.82 0.13 0.00 -1.58 0.00 0.00 42.46 37.89 2g3n s ILE 125 CO 0.34 0.44 0.31 -0.36 -1.23 0.00 0.00 174.94 174.44 2g3n s PHE 126 N 0.82 3.51 -0.72 3.97 0.40 0.21 -1.15 117.98 125.02 2g3n s PHE 126 Ca 0.01 -2.38 -0.20 0.00 -0.60 0.00 0.00 56.93 53.75 2g3n s PHE 126 Cb -0.14 -3.29 0.10 0.00 0.51 0.00 0.00 43.02 40.20 2g3n s PHE 126 CO 0.02 -0.94 0.94 0.34 0.70 0.00 0.00 175.22 176.27 2g3n s ASP 127 N 1.69 6.31 -1.01 1.36 -1.08 0.21 -0.67 116.67 123.48 2g3n s ASP 127 Ca 0.10 -1.43 -0.15 0.00 -0.52 0.00 0.00 52.55 50.55 2g3n s ASP 127 Cb -0.22 -2.38 0.18 0.00 -1.46 0.00 0.00 42.92 39.03 2g3n s ASP 127 CO -0.03 -1.24 1.15 -0.69 0.52 0.00 0.00 175.17 174.88 2g3n s VAL 128 N 3.24 5.13 -1.07 1.11 1.01 -0.59 -0.89 120.40 128.35 2g3n s VAL 128 Ca 0.22 -2.26 -0.03 0.00 0.00 0.00 0.00 61.98 59.91 2g3n s VAL 128 Cb -0.15 -4.74 0.00 0.00 0.00 0.00 0.00 36.38 31.49 2g3n s VAL 128 CO 0.03 -1.42 0.44 0.61 0.00 0.00 0.00 175.10 174.77 2g3n n GLY 129 N 4.50 -0.14 0.65 4.51 0.00 0.32 0.37 105.19 115.39 2g3n n GLY 129 Ca 0.26 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 2g3n n GLY 129 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2g3n n LEU 130 N -2.88 1.15 -0.06 0.99 -0.00 -1.26 -4.15 117.00 110.78 2g3n n LEU 130 Ca -0.07 0.18 -0.11 0.00 -0.00 0.00 0.00 56.01 56.00 2g3n n LEU 130 Cb 0.58 -0.43 -0.05 0.00 -0.00 0.00 0.00 43.42 43.52 2g3n n LEU 130 CO 0.33 -0.18 0.78 -0.08 -0.00 0.00 0.00 177.39 178.25 2g3n h GLU 131 N -0.41 0.31 -4.18 1.96 4.81 -1.90 -3.39 114.58 111.77 2g3n h GLU 131 Ca -0.14 -0.09 -0.57 0.00 -0.13 0.00 0.00 59.36 58.44 2g3n h GLU 131 Cb 0.82 -0.03 -0.38 0.00 0.63 0.00 0.00 28.75 29.78 2g3n h GLU 131 CO -0.09 0.48 -0.79 -1.21 -0.73 0.00 0.00 179.01 176.67 2g3n s GLU 132 N -5.14 1.45 0.50 1.92 0.41 -1.26 -5.02 118.70 111.57 2g3n s GLU 132 Ca -0.14 -0.62 0.34 0.00 -0.41 0.00 0.00 54.97 54.14 2g3n s GLU 132 Cb 0.07 -2.16 1.48 0.00 -1.78 0.00 0.00 34.13 31.74 2g3n s GLU 132 CO 0.72 -0.48 1.74 -0.92 -0.49 0.00 0.00 175.26 175.83 2g3n h TYR 133 N 8.09 0.19 -0.51 1.61 3.20 -1.78 -0.35 116.97 127.42 2g3n h TYR 133 Ca -0.23 0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.46 2g3n h TYR 133 Cb 1.10 -0.05 -0.11 0.00 1.54 0.00 0.00 36.73 39.21 2g3n h TYR 133 CO 0.45 -0.01 0.13 -0.40 -1.64 0.00 0.00 178.16 176.68 2g3n n ASP 134 N -4.29 3.59 -3.89 -2.11 5.75 -1.26 -4.70 116.55 109.63 2g3n n ASP 134 Ca 0.30 -3.43 -0.10 0.00 -0.01 0.00 0.00 54.79 51.55 2g3n n ASP 134 Cb 1.31 -0.67 -0.09 0.00 -1.03 0.00 0.00 41.12 40.64 2g3n n ASP 134 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2g3n s LYS 135 N -3.09 0.62 -0.27 0.11 1.02 -0.14 -0.83 119.74 117.16 2g3n s LYS 135 Ca 0.48 -0.68 -0.02 0.00 0.02 0.00 0.00 55.97 55.78 2g3n s LYS 135 Cb 0.41 0.25 0.04 0.00 -0.52 0.00 0.00 37.83 38.01 2g3n s LYS 135 CO 0.07 -0.17 -0.04 0.08 -0.92 0.00 0.00 175.35 174.37 2g3n s VAL 136 N -2.50 2.89 -0.20 3.17 1.01 0.02 -0.52 120.40 124.28 2g3n s VAL 136 Ca -0.06 -1.18 -0.03 0.00 0.00 0.00 0.00 61.98 60.71 2g3n s VAL 136 Cb -0.02 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 2g3n s VAL 136 CO -0.04 0.08 -0.05 -0.63 0.00 0.00 0.00 175.10 174.46 2g3n s ILE 137 N 1.29 3.46 -0.19 2.22 1.01 -0.06 -1.93 121.20 126.99 2g3n s ILE 137 Ca -0.02 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 2g3n s ILE 137 Cb -0.18 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 2g3n s ILE 137 CO -0.03 0.45 -0.05 -0.69 0.00 0.00 0.00 174.94 174.61 2g3n s VAL 138 N 1.11 3.47 -0.21 2.92 1.01 0.12 -0.62 120.40 128.20 2g3n s VAL 138 Ca 0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 2g3n s VAL 138 Cb -0.15 -2.55 -0.00 0.00 0.00 0.00 0.00 36.38 33.68 2g3n s VAL 138 CO -0.00 0.45 -0.07 -0.89 0.00 0.00 0.00 175.10 174.58 2g3n s THR 139 N 1.07 3.15 -0.26 3.92 2.01 -0.30 -0.37 115.64 124.86 2g3n s THR 139 Ca 0.01 -0.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.37 2g3n s THR 139 Cb -0.15 -2.42 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 2g3n s THR 139 CO -0.00 0.45 0.06 -0.63 -0.69 0.00 0.00 174.62 173.81 2g3n s ILE 140 N 1.36 4.11 -0.40 1.82 1.09 -0.02 -1.33 121.20 127.82 2g3n s ILE 140 Ca 0.04 -0.38 -0.05 0.00 -1.10 0.00 0.00 60.65 59.16 2g3n s ILE 140 Cb -0.14 -2.98 -0.12 0.00 -1.06 0.00 0.00 42.46 38.15 2g3n s ILE 140 CO -0.04 0.26 2.36 -0.81 -0.10 0.00 0.00 174.94 176.61 2g3n n PRO 141 N 4.90 1.67 -3.80 2.79 -0.04 -1.26 -1.49 135.00 137.76 2g3n n PRO 141 Ca -0.16 -1.00 -0.11 0.00 -0.04 0.00 0.00 63.50 62.20 2g3n n PRO 141 Cb 0.50 -2.09 -0.08 0.00 -0.04 0.00 0.00 33.50 31.80 2g3n n PRO 141 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2g3n s GLU 142 N 2.34 0.77 0.43 0.54 2.02 -0.79 -4.87 118.70 119.15 2g3n s GLU 142 Ca 0.43 -0.63 0.25 0.00 0.02 0.00 0.00 54.97 55.04 2g3n s GLU 142 Cb 0.16 0.33 0.60 0.00 0.10 0.00 0.00 34.13 35.32 2g3n s GLU 142 CO -0.01 -0.24 1.70 0.38 0.02 0.00 0.00 175.26 177.11 2g3n h ASP 143 N 3.23 0.00 -4.14 -0.19 3.04 -1.84 -2.83 116.42 113.69 2g3n h ASP 143 Ca -0.32 0.00 -0.32 0.00 -3.24 0.00 0.00 57.03 53.15 2g3n h ASP 143 Cb 1.20 0.00 -0.16 0.00 -1.04 0.00 0.00 39.33 39.33 2g3n h ASP 143 CO 0.48 0.00 -0.72 -0.44 -2.04 0.00 0.00 179.24 176.53 2g3n s SER 144 N -5.86 1.65 -0.15 4.15 0.01 -1.26 -4.74 113.70 107.50 2g3n s SER 144 Ca 0.06 -0.96 -0.30 0.00 1.31 0.00 0.00 55.95 56.06 2g3n s SER 144 Cb 0.07 0.00 0.13 0.00 0.21 0.00 0.00 66.02 66.43 2g3n s SER 144 CO 0.63 -0.32 1.05 0.54 0.41 0.00 0.00 173.24 175.55 2g3n s VAL 145 N -3.10 0.00 -0.10 3.43 0.11 -0.78 -4.81 120.40 115.15 2g3n s VAL 145 Ca 0.13 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.21 2g3n s VAL 145 Cb 0.01 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.87 2g3n s VAL 145 CO -0.00 0.00 -0.18 -1.83 -3.33 0.00 0.00 175.10 169.75 2g3n s GLU 146 N -1.56 2.48 0.21 1.54 -1.05 -1.26 -1.02 118.70 118.04 2g3n s GLU 146 Ca 0.02 -0.67 0.03 0.00 -0.15 0.00 0.00 54.97 54.19 2g3n s GLU 146 Cb -0.01 -1.98 -0.05 0.00 -0.44 0.00 0.00 34.13 31.66 2g3n s GLU 146 CO -0.02 0.05 0.01 -0.59 0.95 0.00 0.00 175.26 175.66 2g3n s PHE 147 N 0.65 1.40 0.02 4.83 -0.71 -0.69 -1.43 117.98 122.05 2g3n s PHE 147 Ca -0.13 -0.99 0.06 0.00 -1.04 0.00 0.00 56.93 54.83 2g3n s PHE 147 Cb -0.16 -0.81 -0.02 0.00 -1.21 0.00 0.00 43.02 40.82 2g3n s PHE 147 CO 0.04 -0.15 -0.19 0.71 -1.34 0.00 0.00 175.22 174.29 2g3n s TYR 148 N -3.56 1.69 -0.25 3.49 1.51 0.12 -0.81 117.35 119.53 2g3n s TYR 148 Ca 0.27 -0.35 -0.06 0.00 -1.01 0.00 0.00 57.07 55.92 2g3n s TYR 148 Cb 0.06 -1.03 -0.01 0.00 -0.11 0.00 0.00 41.96 40.86 2g3n s TYR 148 CO 0.07 0.04 0.04 0.08 -1.11 0.00 0.00 175.55 174.67 2g3n s VAL 149 N -0.68 3.94 -0.33 0.71 1.01 0.26 -1.34 120.40 123.97 2g3n s VAL 149 Ca 0.07 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 2g3n s VAL 149 Cb -0.08 -2.88 0.04 0.00 0.00 0.00 0.00 36.38 33.45 2g3n s VAL 149 CO 0.01 0.29 0.10 -0.63 0.00 0.00 0.00 175.10 174.87 2g3n s ILE 150 N 1.54 3.75 0.62 2.22 1.01 0.76 -0.54 121.20 130.56 2g3n s ILE 150 Ca 0.05 -1.11 -0.17 0.00 0.00 0.00 0.00 60.65 59.42 2g3n s ILE 150 Cb -0.15 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 2g3n s ILE 150 CO 0.01 -0.15 1.15 -1.61 0.00 0.00 0.00 174.94 174.34 2g3n s GLU 151 N 1.40 2.91 0.00 2.79 0.41 -0.56 0.51 118.70 126.16 2g3n s GLU 151 Ca -0.02 1.60 0.00 0.00 -0.41 0.00 0.00 54.97 56.15 2g3n s GLU 151 Cb -0.19 -1.95 0.00 0.00 -1.78 0.00 0.00 34.13 30.21 2g3n s GLU 151 CO 0.03 -1.20 0.00 0.41 -0.49 0.00 0.00 175.26 174.00 2g3n n GLY 152 N 0.04 0.22 0.11 -1.39 0.00 -0.93 -4.18 105.19 99.05 2g3n n GLY 152 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2g3n n GLY 152 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g3n n PRO 153 N 0.00 0.27 -3.11 1.61 -0.04 -1.26 -4.71 135.00 127.77 2g3n n PRO 153 Ca 0.00 0.22 -0.32 0.00 -0.04 0.00 0.00 63.50 63.35 2g3n n PRO 153 Cb 0.00 -1.81 -0.06 0.00 -0.04 0.00 0.00 33.50 31.59 2g3n n PRO 153 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2g3n s ARG 154 N -3.11 4.01 0.30 0.54 0.52 -1.26 -0.27 118.95 119.69 2g3n s ARG 154 Ca 0.10 0.69 -0.00 0.00 -0.52 0.00 0.00 55.73 56.00 2g3n s ARG 154 Cb 0.12 -2.41 0.50 0.00 0.52 0.00 0.00 34.95 33.68 2g3n s ARG 154 CO 0.61 0.13 1.94 0.82 0.02 0.00 0.00 175.30 178.82 2g3n h ILE 155 N 1.92 1.13 -0.29 1.52 2.04 -1.91 0.01 117.51 121.93 2g3n h ILE 155 Ca -0.48 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 2g3n h ILE 155 Cb 1.18 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2g3n h ILE 155 CO 0.65 0.19 0.08 -0.08 0.00 0.00 0.00 178.15 178.99 2g3n h GLU 156 N 1.05 0.41 -0.48 2.37 4.81 -1.93 -1.70 114.58 119.12 2g3n h GLU 156 Ca 0.35 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.40 2g3n h GLU 156 Cb 0.06 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2g3n h GLU 156 CO -0.11 0.38 -0.17 -0.44 -0.73 0.00 0.00 179.01 177.94 2g3n h ASP 157 N 0.41 0.94 -0.26 1.04 3.32 -1.32 -1.64 116.42 118.91 2g3n h ASP 157 Ca 0.10 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2g3n h ASP 157 Cb 0.15 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2g3n h ASP 157 CO -0.01 1.09 0.09 0.58 -1.72 0.00 0.00 179.24 179.28 2g3n h VAL 158 N 0.82 1.19 -0.19 -1.35 2.07 -0.89 -2.41 116.25 115.49 2g3n h VAL 158 Ca 0.12 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 2g3n h VAL 158 Cb 0.72 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2g3n h VAL 158 CO 0.06 0.20 -0.18 -0.07 0.02 0.00 0.00 177.57 177.59 2g3n h LEU 159 N 0.25 0.31 -0.11 2.57 3.38 -1.20 0.11 115.31 120.62 2g3n h LEU 159 Ca 0.08 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2g3n h LEU 159 Cb 0.23 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2g3n h LEU 159 CO -0.00 0.52 0.01 -0.33 0.09 0.00 0.00 178.44 178.72 2g3n h GLU 160 N 0.29 0.18 -0.46 1.13 5.08 -1.17 0.16 114.58 119.79 2g3n h GLU 160 Ca 0.05 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2g3n h GLU 160 Cb 0.50 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2g3n h GLU 160 CO 0.03 0.42 0.19 0.87 -1.00 0.00 0.00 179.01 179.52 2g3n h LYS 161 N -0.08 0.69 -0.43 2.33 1.57 -1.19 0.16 116.57 119.62 2g3n h LYS 161 Ca 0.03 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2g3n h LYS 161 Cb 0.34 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2g3n h LYS 161 CO 0.00 0.62 0.24 -0.92 -0.57 0.00 0.00 179.45 178.82 2g3n h TYR 162 N 0.60 0.46 -0.38 -1.35 3.20 -0.68 0.23 116.97 119.05 2g3n h TYR 162 Ca 0.15 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 2g3n h TYR 162 Cb 0.18 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2g3n h TYR 162 CO 0.00 0.26 -0.07 1.15 -1.64 0.00 0.00 178.16 177.86 2g3n h THR 163 N 0.49 1.24 -0.71 1.81 2.02 -0.40 0.28 112.91 117.63 2g3n h THR 163 Ca 0.17 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 2g3n h THR 163 Cb 0.03 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2g3n h THR 163 CO -0.09 0.34 0.35 -0.08 0.37 0.00 0.00 175.52 176.42 2g3n h GLU 164 N 0.59 1.02 0.16 6.66 4.57 0.06 0.11 114.58 127.75 2g3n h GLU 164 Ca 0.11 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2g3n h GLU 164 Cb 0.48 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2g3n h GLU 164 CO 0.03 0.79 -0.08 1.25 -1.18 0.00 0.00 179.01 179.82 2g3n h LEU 165 N 0.99 -0.19 0.00 1.64 6.46 -0.24 -3.36 115.31 120.61 2g3n h LEU 165 Ca 0.25 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2g3n h LEU 165 Cb 0.10 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 2g3n h LEU 165 CO -0.03 0.26 -0.86 0.71 -0.62 0.00 0.00 178.44 177.90 2g3n h THR 166 N -0.68 0.00 0.00 1.05 1.35 -0.99 -3.42 112.91 110.22 2g3n h THR 166 Ca -0.02 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 2g3n h THR 166 Cb 0.49 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 2g3n h THR 166 CO 0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 2g3n n GLY 167 N 1.25 4.16 3.80 5.82 0.00 0.37 -4.56 105.19 116.04 2g3n n GLY 167 Ca 0.01 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 2g3n n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g3n s LYS 168 N -5.03 4.17 0.43 1.61 -0.14 -1.21 -4.63 119.74 114.93 2g3n s LYS 168 Ca 0.00 1.34 -0.25 0.00 -1.36 0.00 0.00 55.97 55.70 2g3n s LYS 168 Cb 0.00 -2.38 -0.08 0.00 -1.68 0.00 0.00 37.83 33.69 2g3n s LYS 168 CO 0.00 -0.11 1.29 -2.14 -0.76 0.00 0.00 175.35 173.64 2g3n s PRO 169 N -2.78 3.85 0.72 -1.68 0.02 -1.26 -4.19 135.00 129.69 2g3n s PRO 169 Ca 0.60 2.12 -0.12 0.00 0.02 0.00 0.00 61.00 63.62 2g3n s PRO 169 Cb -0.17 -2.66 0.03 0.00 0.02 0.00 0.00 34.50 31.72 2g3n s PRO 169 CO 0.21 -0.57 1.09 -0.59 -0.33 0.00 0.00 177.00 176.81 2g3n s PHE 170 N -1.30 2.68 -0.42 6.54 -0.71 -1.16 -4.24 117.98 119.38 2g3n s PHE 170 Ca 0.59 1.53 -0.17 0.00 -1.04 0.00 0.00 56.93 57.85 2g3n s PHE 170 Cb -0.37 -3.06 0.02 0.00 -1.21 0.00 0.00 43.02 38.40 2g3n s PHE 170 CO 0.47 -1.66 0.41 -1.17 -1.34 0.00 0.00 175.22 171.94 2g3n s LEU 171 N -5.50 4.88 0.71 -1.99 2.96 -1.26 -4.76 118.68 113.71 2g3n s LEU 171 Ca 0.62 -0.68 -0.08 0.00 -0.22 0.00 0.00 54.13 53.78 2g3n s LEU 171 Cb -0.18 -2.35 0.06 0.00 0.50 0.00 0.00 46.19 44.22 2g3n s LEU 171 CO 0.51 -0.55 1.03 -2.16 -1.32 0.00 0.00 176.35 173.86 2g3n s PRO 172 N 2.07 2.27 0.60 0.98 0.04 -1.26 -4.78 135.00 134.92 2g3n s PRO 172 Ca 0.11 -0.13 -0.16 0.00 0.04 0.00 0.00 61.00 60.86 2g3n s PRO 172 Cb -0.17 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 2g3n s PRO 172 CO 0.13 -1.23 1.07 -1.25 0.04 0.00 0.00 177.00 175.76 2g3n s PRO 173 N -5.28 3.21 0.45 0.56 0.04 -1.26 -4.94 135.00 127.79 2g3n s PRO 173 Ca 0.60 1.27 0.14 0.00 0.04 0.00 0.00 61.00 63.04 2g3n s PRO 173 Cb -0.11 -2.01 1.07 0.00 0.04 0.00 0.00 34.50 33.49 2g3n s PRO 173 CO 0.46 -0.91 2.04 1.98 0.04 0.00 0.00 177.00 180.61 2g3n h MET 174 N 0.40 0.32 0.00 4.56 1.85 -1.99 -1.25 114.93 118.82 2g3n h MET 174 Ca -0.47 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.60 2g3n h MET 174 Cb 1.23 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 33.19 2g3n h MET 174 CO 0.57 0.21 0.00 0.11 -0.40 0.00 0.00 176.91 177.40 2g3n h TRP 175 N 0.33 0.00 0.00 1.39 5.08 -1.99 -2.01 115.95 118.75 2g3n h TRP 175 Ca 0.19 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.16 2g3n h TRP 175 Cb 0.32 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.48 2g3n h TRP 175 CO -0.00 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.16 2g3n h ALA 176 N 2.12 1.00 -0.51 0.11 0.00 -1.59 -2.12 119.26 118.28 2g3n h ALA 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g3n h ALA 176 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2g3n h ALA 176 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2g3n n PHE 177 N -2.58 0.67 -1.75 0.00 3.01 -0.76 -4.75 117.46 111.30 2g3n n PHE 177 Ca 0.01 -0.36 -0.19 0.00 1.01 0.00 0.00 57.45 57.92 2g3n n PHE 177 Cb 0.24 -0.00 0.13 0.00 -0.01 0.00 0.00 39.48 39.83 2g3n n PHE 177 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2g3n n GLY 178 N 1.46 -1.07 3.65 1.37 0.00 -0.80 -4.69 105.19 105.11 2g3n n GLY 178 Ca 0.20 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 2g3n n GLY 178 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g3n s TYR 179 N -2.79 3.00 -0.10 1.61 5.04 -1.26 -4.39 117.35 118.46 2g3n s TYR 179 Ca 0.49 1.13 -0.01 0.00 -2.44 0.00 0.00 57.07 56.24 2g3n s TYR 179 Cb -0.01 -3.60 -0.03 0.00 0.35 0.00 0.00 41.96 38.66 2g3n s TYR 179 CO 0.34 -1.18 -0.04 -1.64 -1.34 0.00 0.00 175.55 171.69 2g3n s MET 180 N 3.64 3.09 0.01 4.97 -1.94 -0.71 -0.75 119.30 127.60 2g3n s MET 180 Ca 0.50 -0.51 0.03 0.00 -1.71 0.00 0.00 55.69 54.00 2g3n s MET 180 Cb -0.16 -2.73 -0.03 0.00 2.01 0.00 0.00 34.83 33.91 2g3n s MET 180 CO 0.15 0.54 -0.05 0.96 -0.01 0.00 0.00 175.02 176.61 2g3n s ILE 181 N -0.47 3.76 0.22 2.53 -4.36 -0.84 -1.61 121.20 120.44 2g3n s ILE 181 Ca 0.07 -0.76 -0.18 0.00 -0.26 0.00 0.00 60.65 59.53 2g3n s ILE 181 Cb -0.12 -2.65 0.03 0.00 1.25 0.00 0.00 42.46 40.96 2g3n s ILE 181 CO 0.02 0.37 0.57 -0.55 0.24 0.00 0.00 174.94 175.60 2g3n s SER 182 N -1.49 -0.27 0.06 4.36 0.15 0.30 -1.68 113.70 115.12 2g3n s SER 182 Ca 0.18 -0.53 -0.28 0.00 0.70 0.00 0.00 55.95 56.03 2g3n s SER 182 Cb -0.11 0.62 0.09 0.00 -1.71 0.00 0.00 66.02 64.91 2g3n s SER 182 CO 0.09 -1.13 0.98 -0.60 1.20 0.00 0.00 173.24 173.77 2g3n s ARG 183 N -3.89 0.92 -0.73 5.44 3.52 -1.26 -3.96 118.95 118.99 2g3n s ARG 183 Ca 0.11 -0.45 0.04 0.00 -0.13 0.00 0.00 55.73 55.30 2g3n s ARG 183 Cb -0.02 0.36 0.18 0.00 -1.56 0.00 0.00 34.95 33.90 2g3n s ARG 183 CO 0.00 -0.42 0.53 -0.47 -0.81 0.00 0.00 175.30 174.14 2g3n s TYR 184 N -3.09 3.62 0.27 5.12 5.04 -0.37 -3.98 117.35 123.96 2g3n s TYR 184 Ca 0.09 -3.30 0.03 0.00 -2.44 0.00 0.00 57.07 51.45 2g3n s TYR 184 Cb -0.01 -2.78 -0.03 0.00 0.35 0.00 0.00 41.96 39.49 2g3n s TYR 184 CO -0.03 -0.57 0.22 -1.12 -1.34 0.00 0.00 175.55 172.70 2g3n s SER 185 N -1.28 0.93 -0.21 4.32 0.01 -1.26 -1.79 113.70 114.42 2g3n s SER 185 Ca 0.25 -1.57 -0.11 0.00 1.31 0.00 0.00 55.95 55.83 2g3n s SER 185 Cb -0.05 0.48 -0.05 0.00 0.21 0.00 0.00 66.02 66.61 2g3n s SER 185 CO -0.16 -0.97 0.16 -0.31 0.41 0.00 0.00 173.24 172.37 2g3n s TYR 186 N -3.77 3.38 0.00 2.43 2.02 -1.26 -5.03 117.35 115.12 2g3n s TYR 186 Ca 0.40 0.32 0.00 0.00 -0.37 0.00 0.00 57.07 57.42 2g3n s TYR 186 Cb 0.04 -2.22 0.00 0.00 -0.40 0.00 0.00 41.96 39.38 2g3n s TYR 186 CO 0.20 0.20 0.00 2.48 -1.57 0.00 0.00 175.55 176.86 2g3n n TYR 187 N 3.82 0.00 -1.21 2.71 4.11 -1.26 -4.85 117.16 120.48 2g3n n TYR 187 Ca -0.15 0.00 -0.25 0.00 -0.00 0.00 0.00 57.90 57.50 2g3n n TYR 187 Cb 0.52 0.00 0.20 0.00 -0.00 0.00 0.00 39.34 40.06 2g3n n TYR 187 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 2g3n n PRO 188 N -0.03 -2.30 -0.18 -3.48 -0.04 -1.26 -4.78 135.00 122.93 2g3n n PRO 188 Ca 0.00 -1.55 0.19 0.00 -0.04 0.00 0.00 63.50 62.10 2g3n n PRO 188 Cb 0.00 -1.31 0.56 0.00 -0.04 0.00 0.00 33.50 32.71 2g3n n PRO 188 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2g3n h GLN 189 N 0.00 0.30 -0.37 0.54 3.07 -1.37 -0.96 115.11 116.32 2g3n h GLN 189 Ca -0.35 -0.02 -0.08 0.00 0.09 0.00 0.00 58.65 58.29 2g3n h GLN 189 Cb 1.04 -0.07 -0.02 0.00 0.08 0.00 0.00 27.48 28.52 2g3n h GLN 189 CO 0.24 0.20 -0.11 -0.44 0.09 0.00 0.00 178.83 178.80 2g3n h ASP 190 N 0.31 0.63 0.11 0.06 3.32 -1.95 -2.63 116.42 116.26 2g3n h ASP 190 Ca 0.40 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 2g3n h ASP 190 Cb 1.11 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2g3n h ASP 190 CO -0.11 0.77 -0.29 0.11 -1.72 0.00 0.00 179.24 177.99 2g3n h LYS 191 N 0.59 0.29 -0.48 3.56 1.79 -1.48 -1.12 116.57 119.73 2g3n h LYS 191 Ca 0.10 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2g3n h LYS 191 Cb 0.54 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.15 2g3n h LYS 191 CO 0.03 0.57 0.27 0.28 -1.08 0.00 0.00 179.45 179.52 2g3n h VAL 192 N 0.26 1.16 -0.24 0.50 2.07 -1.30 -0.99 116.25 117.71 2g3n h VAL 192 Ca 0.04 -0.39 -0.18 0.00 0.82 0.00 0.00 66.70 66.98 2g3n h VAL 192 Cb 0.66 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2g3n h VAL 192 CO 0.05 0.17 -0.56 0.58 0.02 0.00 0.00 177.57 177.82 2g3n h VAL 193 N 0.63 1.29 -0.44 2.57 2.07 -1.33 -2.38 116.25 118.66 2g3n h VAL 193 Ca 0.17 -1.77 0.02 0.00 0.82 0.00 0.00 66.70 65.93 2g3n h VAL 193 Cb 0.03 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2g3n h VAL 193 CO -0.03 0.57 0.27 -0.33 0.02 0.00 0.00 177.57 178.06 2g3n h GLU 194 N 0.58 0.52 -0.38 1.57 5.08 -0.94 -0.59 114.58 120.42 2g3n h GLU 194 Ca 0.01 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2g3n h GLU 194 Cb 1.15 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2g3n h GLU 194 CO 0.12 0.35 0.14 1.25 -1.00 0.00 0.00 179.01 179.86 2g3n h LEU 195 N 0.54 0.54 -0.98 1.33 5.85 -1.15 -1.60 115.31 119.84 2g3n h LEU 195 Ca 0.17 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2g3n h LEU 195 Cb -0.01 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2g3n h LEU 195 CO -0.07 0.58 0.64 0.58 -0.34 0.00 0.00 178.44 179.83 2g3n h VAL 196 N 0.46 1.25 -0.28 1.05 2.07 -1.14 -0.91 116.25 118.76 2g3n h VAL 196 Ca 0.12 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2g3n h VAL 196 Cb 0.22 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 2g3n h VAL 196 CO -0.01 0.25 0.14 0.44 0.02 0.00 0.00 177.57 178.41 2g3n h ASP 197 N 1.34 0.36 -0.63 0.57 3.32 -0.76 -1.25 116.42 119.36 2g3n h ASP 197 Ca 0.36 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 2g3n h ASP 197 Cb -0.14 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 2g3n h ASP 197 CO -0.08 0.37 0.31 0.40 -1.72 0.00 0.00 179.24 178.53 2g3n h ILE 198 N 0.33 1.22 -0.08 0.35 2.04 -0.95 0.11 117.51 120.51 2g3n h ILE 198 Ca 0.10 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.38 2g3n h ILE 198 Cb 0.10 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2g3n h ILE 198 CO -0.01 0.25 -0.04 0.24 0.00 0.00 0.00 178.15 178.58 2g3n h MET 199 N 0.87 -0.03 -0.53 2.37 2.86 -0.94 -1.26 114.93 118.27 2g3n h MET 199 Ca 0.22 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.78 2g3n h MET 199 Cb 0.10 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2g3n h MET 199 CO -0.03 -0.02 0.03 1.96 1.06 0.00 0.00 176.91 179.91 2g3n h GLN 200 N -0.03 0.92 -0.51 1.72 4.20 -1.01 -0.35 115.11 120.05 2g3n h GLN 200 Ca 0.05 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.48 2g3n h GLN 200 Cb 0.10 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2g3n h GLN 200 CO -0.10 0.92 0.32 -0.22 -0.67 0.00 0.00 178.83 179.08 2g3n h LYS 201 N 0.80 0.69 -0.41 1.46 3.64 -0.57 -1.37 116.57 120.80 2g3n h LYS 201 Ca 0.15 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2g3n h LYS 201 Cb 0.49 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2g3n h LYS 201 CO 0.02 0.48 0.00 0.39 -2.27 0.00 0.00 179.45 178.07 2g3n n GLU 202 N -4.44 1.86 -0.38 1.90 1.02 -0.49 -4.91 120.64 115.21 2g3n n GLU 202 Ca 0.05 -1.10 0.00 0.00 -0.02 0.00 0.00 57.16 56.08 2g3n n GLU 202 Cb 0.07 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2g3n n GLU 202 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g3n n GLY 203 N 0.82 0.76 3.65 0.62 0.00 -0.52 -5.06 105.19 105.47 2g3n n GLY 203 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2g3n n GLY 203 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g3n s PHE 204 N -2.29 3.34 -0.61 1.61 0.40 -0.16 -4.99 117.98 115.28 2g3n s PHE 204 Ca 0.00 0.69 -0.26 0.00 -0.60 0.00 0.00 56.93 56.76 2g3n s PHE 204 Cb 0.00 -2.65 0.04 0.00 0.51 0.00 0.00 43.02 40.92 2g3n s PHE 204 CO 0.00 -0.13 1.10 0.50 0.70 0.00 0.00 175.22 177.39 2g3n s ARG 205 N 1.74 3.33 -0.24 0.44 3.52 -1.26 -3.76 118.95 122.73 2g3n s ARG 205 Ca 0.22 -0.16 -0.15 0.00 -0.13 0.00 0.00 55.73 55.51 2g3n s ARG 205 Cb -0.15 -4.09 -0.04 0.00 -1.56 0.00 0.00 34.95 29.11 2g3n s ARG 205 CO 0.09 -1.73 0.35 0.08 -0.81 0.00 0.00 175.30 173.28 2g3n s VAL 206 N 4.66 5.21 0.04 7.11 1.01 -1.26 -4.38 120.40 132.79 2g3n s VAL 206 Ca 0.34 0.56 -0.03 0.00 0.00 0.00 0.00 61.98 62.85 2g3n s VAL 206 Cb -0.10 -3.68 -0.28 0.00 0.00 0.00 0.00 36.38 32.32 2g3n s VAL 206 CO 0.19 0.22 1.01 0.00 0.00 0.00 0.00 175.10 176.51 2g3n h ALA 207 N 7.82 0.19 -2.20 5.51 0.00 -1.27 -3.43 119.26 125.87 2g3n h ALA 207 Ca -0.34 -1.00 0.15 0.00 0.00 0.00 0.00 54.91 53.72 2g3n h ALA 207 Cb 1.16 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.96 2g3n h ALA 207 CO 0.67 1.06 0.53 0.20 0.00 0.00 0.00 179.25 181.71 2g3n s GLY 208 N -4.80 -0.38 0.01 0.00 0.00 -1.24 -0.61 107.32 100.30 2g3n s GLY 208 Ca -0.06 0.76 0.07 0.00 0.00 0.00 0.00 44.72 45.48 2g3n s GLY 208 CO 0.87 0.23 -0.20 -1.34 0.00 0.00 0.00 173.10 172.66 2g3n s VAL 209 N -3.09 1.62 -0.14 1.40 -7.23 -0.46 -1.98 120.40 110.51 2g3n s VAL 209 Ca 0.08 -1.00 -0.07 0.00 -1.81 0.00 0.00 61.98 59.18 2g3n s VAL 209 Cb -0.01 -1.37 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 2g3n s VAL 209 CO -0.05 0.34 0.11 -0.36 -0.31 0.00 0.00 175.10 174.83 2g3n s PHE 210 N -0.61 3.44 -0.31 2.82 0.40 -0.68 -1.58 117.98 121.47 2g3n s PHE 210 Ca 0.08 0.36 -0.08 0.00 -0.60 0.00 0.00 56.93 56.69 2g3n s PHE 210 Cb -0.08 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.46 2g3n s PHE 210 CO 0.00 0.50 0.11 -0.51 0.70 0.00 0.00 175.22 176.02 2g3n s LEU 211 N -0.47 3.99 0.88 -0.37 1.02 0.03 -4.33 118.68 119.44 2g3n s LEU 211 Ca 0.11 -0.70 -0.11 0.00 0.02 0.00 0.00 54.13 53.46 2g3n s LEU 211 Cb -0.12 -1.92 0.18 0.00 0.02 0.00 0.00 46.19 44.35 2g3n s LEU 211 CO 0.02 -0.21 1.21 -0.62 0.02 0.00 0.00 176.35 176.77 2g3n s ASP 212 N 1.53 3.51 0.35 2.29 -1.08 -1.26 -1.81 116.67 120.19 2g3n s ASP 212 Ca 0.03 0.01 0.10 0.00 -0.52 0.00 0.00 52.55 52.17 2g3n s ASP 212 Cb -0.17 -0.15 0.52 0.00 -1.46 0.00 0.00 42.92 41.66 2g3n s ASP 212 CO 0.04 -2.46 1.15 0.16 0.52 0.00 0.00 175.17 174.58 2g3n h ILE 213 N -1.26 0.00 0.00 4.11 3.07 -1.92 -2.55 117.51 118.95 2g3n h ILE 213 Ca -0.41 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.00 2g3n h ILE 213 Cb 1.24 0.21 0.00 0.00 -0.27 0.00 0.00 36.82 38.01 2g3n h ILE 213 CO 0.38 0.00 0.00 0.45 -1.05 0.00 0.00 178.15 177.93 2g3n h HIS 214 N 0.00 0.00 0.00 0.16 3.86 -1.94 -2.82 115.15 114.41 2g3n h HIS 214 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2g3n h HIS 214 Cb 0.91 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.38 2g3n h HIS 214 CO 0.00 0.00 -0.13 0.10 0.86 0.00 0.00 177.93 178.76 2g3n h TYR 215 N 0.00 0.00 -4.39 2.45 -0.00 -1.78 -3.45 116.97 109.79 2g3n h TYR 215 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 58.73 58.24 2g3n h TYR 215 Cb 0.33 0.00 0.09 0.00 0.00 0.00 0.00 36.73 37.15 2g3n h TYR 215 CO 0.00 0.13 0.38 -1.64 -0.00 0.00 0.00 178.16 177.03 2g3n s MET 216 N -3.39 2.62 -0.53 0.10 -1.94 -1.07 0.40 119.30 115.51 2g3n s MET 216 Ca 0.04 0.57 -0.20 0.00 -1.71 0.00 0.00 55.69 54.38 2g3n s MET 216 Cb 0.08 -1.99 0.06 0.00 2.01 0.00 0.00 34.83 34.99 2g3n s MET 216 CO 0.64 -1.23 0.72 0.34 -0.01 0.00 0.00 175.02 175.48 2g3n s ASP 217 N -4.15 6.25 -1.52 3.03 2.15 -1.26 -3.87 116.67 117.30 2g3n s ASP 217 Ca 0.59 -0.80 -0.05 0.00 0.43 0.00 0.00 52.55 52.72 2g3n s ASP 217 Cb -0.12 -2.33 0.02 0.00 -0.30 0.00 0.00 42.92 40.18 2g3n s ASP 217 CO 0.53 -1.00 0.52 -1.20 -0.17 0.00 0.00 175.17 173.85 2g3n n SER 218 N 6.54 -5.69 -1.07 -0.34 7.64 -1.26 -1.52 113.62 117.93 2g3n n SER 218 Ca -0.05 -0.26 -0.14 0.00 1.01 0.00 0.00 58.87 59.43 2g3n n SER 218 Cb 0.46 -4.62 -0.06 0.00 -1.01 0.00 0.00 64.21 58.97 2g3n n SER 218 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2g3n n TYR 219 N -4.35 0.00 -2.76 1.43 4.01 -1.26 -4.56 117.16 109.67 2g3n n TYR 219 Ca -0.11 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.21 2g3n n TYR 219 Cb 0.61 -2.58 -0.03 0.00 -0.31 0.00 0.00 39.34 37.04 2g3n n TYR 219 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2g3n s LYS 220 N -3.14 4.29 0.47 -0.72 1.02 -0.57 -4.39 119.74 116.70 2g3n s LYS 220 Ca 0.00 1.22 -0.23 0.00 0.02 0.00 0.00 55.97 56.98 2g3n s LYS 220 Cb 0.00 -3.60 -0.09 0.00 -0.52 0.00 0.00 37.83 33.62 2g3n s LYS 220 CO 0.00 -0.47 1.10 1.28 -0.92 0.00 0.00 175.35 176.34 2g3n n LEU 221 N 5.72 3.49 -3.61 3.17 4.77 -1.26 -2.98 117.00 126.30 2g3n n LEU 221 Ca 0.08 1.00 -0.24 0.00 -0.03 0.00 0.00 56.01 56.82 2g3n n LEU 221 Cb 0.47 -1.42 0.08 0.00 -2.33 0.00 0.00 43.42 40.22 2g3n n LEU 221 CO 0.50 -1.26 0.25 0.49 -1.33 0.00 0.00 177.39 176.04 2g3n n PHE 222 N -0.73 -2.88 -4.09 -1.77 3.72 -1.26 -4.98 117.46 105.47 2g3n n PHE 222 Ca 0.10 1.02 -0.07 0.00 -0.05 0.00 0.00 57.45 58.44 2g3n n PHE 222 Cb 0.42 -5.02 -0.10 0.00 -0.94 0.00 0.00 39.48 33.84 2g3n n PHE 222 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2g3n s THR 223 N -3.32 0.20 -0.06 4.37 -4.23 -1.16 -5.09 115.64 106.36 2g3n s THR 223 Ca 0.59 -1.80 0.05 0.00 -1.18 0.00 0.00 61.69 59.35 2g3n s THR 223 Cb -0.26 -1.59 -0.02 0.00 1.34 0.00 0.00 72.50 71.97 2g3n s THR 223 CO 0.73 -0.90 -0.20 0.26 -0.54 0.00 0.00 174.62 173.97 2g3n s TRP 224 N -3.94 2.56 0.03 3.99 0.52 -1.26 -4.07 118.94 116.77 2g3n s TRP 224 Ca 0.10 -0.47 -0.30 0.00 0.02 0.00 0.00 56.10 55.45 2g3n s TRP 224 Cb 0.08 -1.62 -0.08 0.00 -1.15 0.00 0.00 33.47 30.69 2g3n s TRP 224 CO -0.08 -0.05 1.87 -1.58 0.02 0.00 0.00 176.95 177.13 2g3n s HIS 225 N -0.37 1.59 0.57 -1.98 5.65 0.16 -4.27 115.29 116.64 2g3n s HIS 225 Ca 0.03 -0.23 0.27 0.00 0.25 0.00 0.00 55.06 55.38 2g3n s HIS 225 Cb -0.12 -4.15 1.57 0.00 -1.18 0.00 0.00 32.58 28.69 2g3n s HIS 225 CO 0.02 -5.04 2.07 -1.00 -0.65 0.00 0.00 174.74 170.14 2g3n h PRO 226 N 10.02 0.00 0.00 2.88 0.13 -1.90 0.20 132.00 143.33 2g3n h PRO 226 Ca -0.47 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.31 2g3n h PRO 226 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 2g3n h PRO 226 CO 0.94 0.00 -2.34 0.66 -0.23 0.00 0.00 178.00 177.04 2g3n n TYR 227 N -3.96 0.00 0.02 1.56 4.01 -1.26 -3.84 117.16 113.68 2g3n n TYR 227 Ca 0.03 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.71 2g3n n TYR 227 Cb 0.38 -0.94 -0.11 0.00 -0.31 0.00 0.00 39.34 38.36 2g3n n TYR 227 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2g3n h ARG 228 N 0.00 0.00 -1.91 -0.72 3.08 -1.92 -3.40 114.38 109.52 2g3n h ARG 228 Ca -0.53 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.03 2g3n h ARG 228 Cb 2.03 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.68 2g3n h ARG 228 CO -0.02 0.55 -1.07 1.19 -1.07 0.00 0.00 179.97 179.55 2g3n n PHE 229 N -3.08 1.21 0.24 3.04 3.01 0.68 -0.93 117.46 121.63 2g3n n PHE 229 Ca -0.11 -3.69 0.07 0.00 1.01 0.00 0.00 57.45 54.73 2g3n n PHE 229 Cb 0.96 -0.41 0.58 0.00 -0.01 0.00 0.00 39.48 40.60 2g3n n PHE 229 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2g3n h PRO 230 N 2.98 0.00 -2.13 -1.08 0.13 -1.66 -3.30 132.00 126.93 2g3n h PRO 230 Ca 0.09 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.64 2g3n h PRO 230 Cb 0.90 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.62 2g3n h PRO 230 CO 0.58 0.15 -0.79 0.39 -0.23 0.00 0.00 178.00 178.10 2g3n n GLU 231 N -4.16 1.98 -0.21 0.86 1.02 -1.26 -4.94 120.64 113.93 2g3n n GLU 231 Ca -0.02 -4.19 0.14 0.00 -0.02 0.00 0.00 57.16 53.07 2g3n n GLU 231 Cb 0.23 -1.91 0.46 0.00 -0.02 0.00 0.00 31.44 30.20 2g3n n GLU 231 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2g3n h PRO 232 N 3.91 0.50 -0.42 3.49 0.13 -1.98 -0.86 132.00 136.77 2g3n h PRO 232 Ca 0.15 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.21 2g3n h PRO 232 Cb 0.73 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 2g3n h PRO 232 CO 0.70 0.33 0.11 -0.22 -0.23 0.00 0.00 178.00 178.69 2g3n h LYS 233 N 0.51 0.62 -0.30 0.86 3.64 -1.93 -1.81 116.57 118.16 2g3n h LYS 233 Ca 0.41 -0.10 -0.14 0.00 -1.27 0.00 0.00 60.65 59.54 2g3n h LYS 233 Cb 0.83 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2g3n h LYS 233 CO -0.15 0.56 -0.38 -0.22 -2.27 0.00 0.00 179.45 176.99 2g3n h LYS 234 N 0.60 0.69 -0.30 1.90 3.64 -1.58 -2.72 116.57 118.80 2g3n h LYS 234 Ca 0.14 -0.34 -0.05 0.00 -1.27 0.00 0.00 60.65 59.13 2g3n h LYS 234 Cb 0.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2g3n h LYS 234 CO -0.00 0.95 -0.00 1.25 -2.27 0.00 0.00 179.45 179.38 2g3n h LEU 235 N 0.57 0.53 -0.63 5.20 5.85 -1.20 -2.09 115.31 123.53 2g3n h LEU 235 Ca 0.05 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2g3n h LEU 235 Cb 0.90 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 2g3n h LEU 235 CO 0.08 0.71 0.41 0.40 -0.34 0.00 0.00 178.44 179.69 2g3n h ILE 236 N 0.33 1.17 -0.37 4.05 2.04 -1.33 -1.89 117.51 121.51 2g3n h ILE 236 Ca 0.09 -0.34 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 2g3n h ILE 236 Cb 0.44 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2g3n h ILE 236 CO 0.02 0.17 -0.27 0.44 0.00 0.00 0.00 178.15 178.51 2g3n h ASP 237 N 0.86 0.79 -0.54 1.72 3.32 -1.44 -1.06 116.42 120.07 2g3n h ASP 237 Ca 0.23 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2g3n h ASP 237 Cb -0.07 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 2g3n h ASP 237 CO -0.05 1.02 0.24 -0.33 -1.72 0.00 0.00 179.24 178.41 2g3n h GLU 238 N 0.66 0.80 -0.24 3.56 5.08 -1.09 0.52 114.58 123.86 2g3n h GLU 238 Ca 0.08 -0.13 -0.19 0.00 -1.00 0.00 0.00 59.36 58.13 2g3n h GLU 238 Cb 0.79 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2g3n h GLU 238 CO 0.07 0.67 -0.58 -0.07 -1.00 0.00 0.00 179.01 178.09 2g3n h LEU 239 N 0.73 0.88 -1.12 1.33 3.38 -1.29 -2.86 115.31 116.36 2g3n h LEU 239 Ca 0.18 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 2g3n h LEU 239 Cb 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2g3n h LEU 239 CO -0.02 1.27 -0.27 0.45 0.09 0.00 0.00 178.44 179.96 2g3n h HIS 240 N 0.59 0.31 -0.37 1.13 3.86 -1.00 0.98 115.15 120.64 2g3n h HIS 240 Ca 0.00 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.11 2g3n h HIS 240 Cb 1.18 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.55 2g3n h HIS 240 CO 0.07 0.53 0.04 -0.22 0.86 0.00 0.00 177.93 179.21 2g3n h LYS 241 N 0.25 0.57 -0.31 2.45 3.64 -0.78 0.11 116.57 122.50 2g3n h LYS 241 Ca 0.04 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2g3n h LYS 241 Cb 0.61 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2g3n h LYS 241 CO 0.04 0.56 0.00 0.54 -2.27 0.00 0.00 179.45 178.33 2g3n n ARG 242 N -4.29 1.84 -3.61 1.90 1.74 -0.81 -4.93 116.66 108.50 2g3n n ARG 242 Ca 0.02 -1.29 -0.22 0.00 -0.77 0.00 0.00 57.85 55.59 2g3n n ARG 242 Cb 0.23 -1.33 0.06 0.00 -1.02 0.00 0.00 32.46 30.40 2g3n n ARG 242 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2g3n n ASN 243 N 0.53 -3.31 -4.21 0.55 4.05 0.03 -5.01 115.26 107.88 2g3n n ASN 243 Ca 0.14 -0.67 -0.32 0.00 0.45 0.00 0.00 54.58 54.18 2g3n n ASN 243 Cb 0.33 -4.67 -0.17 0.00 1.23 0.00 0.00 39.78 36.50 2g3n n ASN 243 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2g3n s VAL 244 N -3.42 2.05 0.58 3.44 1.01 0.25 -4.84 120.40 119.47 2g3n s VAL 244 Ca 0.24 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 61.06 2g3n s VAL 244 Cb -0.11 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 2g3n s VAL 244 CO 0.76 0.56 1.02 -0.54 0.00 0.00 0.00 175.10 176.90 2g3n s LYS 245 N 0.39 3.59 -0.18 2.72 -0.14 0.22 -3.91 119.74 122.43 2g3n s LYS 245 Ca -0.18 0.99 0.01 0.00 -1.36 0.00 0.00 55.97 55.43 2g3n s LYS 245 Cb -0.18 -2.08 0.02 0.00 -1.68 0.00 0.00 37.83 33.91 2g3n s LYS 245 CO 0.08 -0.57 -0.20 -1.17 -0.76 0.00 0.00 175.35 172.73 2g3n s LEU 246 N -4.56 2.14 -0.14 3.17 2.96 -1.26 -1.35 118.68 119.64 2g3n s LEU 246 Ca 0.59 -0.64 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 2g3n s LEU 246 Cb -0.12 -1.48 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 2g3n s LEU 246 CO 0.40 0.00 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.65 2g3n s ILE 247 N 1.29 2.89 -0.06 6.68 1.09 -0.61 -0.71 121.20 131.75 2g3n s ILE 247 Ca 0.05 -0.71 0.03 0.00 -1.10 0.00 0.00 60.65 58.91 2g3n s ILE 247 Cb -0.13 -2.21 -0.02 0.00 -1.06 0.00 0.00 42.46 39.04 2g3n s ILE 247 CO -0.13 0.52 -0.14 0.42 -0.10 0.00 0.00 174.94 175.52 2g3n s THR 248 N 0.48 3.11 0.38 2.92 -4.23 -0.85 -0.79 115.64 116.67 2g3n s THR 248 Ca -0.10 -0.70 -0.25 0.00 -1.18 0.00 0.00 61.69 59.47 2g3n s THR 248 Cb -0.16 -2.23 -0.09 0.00 1.34 0.00 0.00 72.50 71.36 2g3n s THR 248 CO 0.05 0.58 1.06 -0.51 -0.54 0.00 0.00 174.62 175.26 2g3n s ILE 249 N -0.58 3.68 -0.13 2.99 2.07 -0.75 -1.72 121.20 126.77 2g3n s ILE 249 Ca 0.08 1.34 -0.04 0.00 -1.41 0.00 0.00 60.65 60.63 2g3n s ILE 249 Cb -0.11 -3.72 0.05 0.00 0.13 0.00 0.00 42.46 38.80 2g3n s ILE 249 CO 0.01 0.06 0.08 -0.69 -1.91 0.00 0.00 174.94 172.50 2g3n s VAL 250 N -1.58 -0.09 0.49 4.00 1.01 0.81 -4.86 120.40 120.18 2g3n s VAL 250 Ca 0.56 0.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.51 2g3n s VAL 250 Cb -0.24 -0.43 0.11 0.00 0.00 0.00 0.00 36.38 35.82 2g3n s VAL 250 CO 0.30 -0.12 0.67 0.47 0.00 0.00 0.00 175.10 176.41 2g3n n ASP 251 N 5.29 0.22 -0.45 3.32 8.00 -1.26 -2.98 116.55 128.68 2g3n n ASP 251 Ca -0.06 -1.34 0.07 0.00 0.71 0.00 0.00 54.79 54.17 2g3n n ASP 251 Cb 0.49 -0.50 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 2g3n n ASP 251 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g3n n HIS 252 N -2.79 0.00 -3.23 1.24 1.44 -1.26 -4.91 115.22 105.72 2g3n n HIS 252 Ca 0.09 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.41 2g3n n HIS 252 Cb 0.31 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.36 2g3n n HIS 252 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2g3n s GLY 253 N -1.32 2.25 -0.29 -1.39 0.00 -1.26 -4.25 107.32 101.06 2g3n s GLY 253 Ca 0.14 -0.24 -0.11 0.00 0.00 0.00 0.00 44.72 44.51 2g3n s GLY 253 CO 0.23 1.02 0.18 -0.42 0.00 0.00 0.00 173.10 174.11 2g3n s ILE 254 N 1.22 5.08 0.20 0.90 -1.09 -0.38 -4.67 121.20 122.45 2g3n s ILE 254 Ca 0.27 -0.03 -0.31 0.00 -2.23 0.00 0.00 60.65 58.34 2g3n s ILE 254 Cb -0.16 -3.48 -0.11 0.00 -1.58 0.00 0.00 42.46 37.14 2g3n s ILE 254 CO 0.11 0.18 1.59 -0.60 -1.23 0.00 0.00 174.94 174.99 2g3n s ARG 255 N 1.71 4.19 -1.20 2.79 3.52 -1.26 -0.74 118.95 127.96 2g3n s ARG 255 Ca 0.06 2.43 -0.20 0.00 -0.13 0.00 0.00 55.73 57.90 2g3n s ARG 255 Cb -0.16 -3.12 0.04 0.00 -1.56 0.00 0.00 34.95 30.15 2g3n s ARG 255 CO 0.09 -0.62 1.70 0.08 -0.81 0.00 0.00 175.30 175.74 2g3n s VAL 256 N 0.92 3.98 -0.12 7.11 1.01 -0.63 -4.67 120.40 128.00 2g3n s VAL 256 Ca 0.69 -1.46 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2g3n s VAL 256 Cb -0.45 -5.04 0.02 0.00 0.00 0.00 0.00 36.38 30.90 2g3n s VAL 256 CO 0.34 -1.85 -0.12 -0.62 0.00 0.00 0.00 175.10 172.86 2g3n s ASP 257 N 4.83 2.33 0.57 3.32 -1.08 -1.26 -4.96 116.67 120.42 2g3n s ASP 257 Ca 0.54 -0.38 0.27 0.00 -0.52 0.00 0.00 52.55 52.47 2g3n s ASP 257 Cb 0.02 -0.99 1.51 0.00 -1.46 0.00 0.00 42.92 42.01 2g3n s ASP 257 CO 0.04 -0.06 2.01 1.56 0.52 0.00 0.00 175.17 179.24 2g3n h GLN 258 N 7.85 0.00 -0.12 4.34 4.20 -2.02 -2.13 115.11 127.24 2g3n h GLN 258 Ca -0.33 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.37 2g3n h GLN 258 Cb 1.15 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 2g3n h GLN 258 CO 0.47 0.00 -0.05 0.09 -0.67 0.00 0.00 178.83 178.67 2g3n n ASN 259 N -3.98 2.85 -4.44 1.46 5.03 -1.26 -4.94 115.26 109.98 2g3n n ASN 259 Ca 0.06 -3.19 -0.41 0.00 0.87 0.00 0.00 54.58 51.91 2g3n n ASN 259 Cb 0.50 -0.50 -0.11 0.00 -1.02 0.00 0.00 39.78 38.66 2g3n n ASN 259 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2g3n s TYR 260 N -2.92 3.23 0.20 3.10 5.04 -0.80 -5.01 117.35 120.19 2g3n s TYR 260 Ca 0.37 -0.67 -0.19 0.00 -2.44 0.00 0.00 57.07 54.15 2g3n s TYR 260 Cb 0.32 -2.49 0.17 0.00 0.35 0.00 0.00 41.96 40.31 2g3n s TYR 260 CO 0.04 -0.56 1.59 1.03 -1.34 0.00 0.00 175.55 176.30 2g3n h SER 261 N 8.51 -1.08 -0.69 4.32 0.87 -1.92 -1.90 113.55 121.65 2g3n h SER 261 Ca -0.28 0.23 0.09 0.00 -1.23 0.00 0.00 61.79 60.61 2g3n h SER 261 Cb 1.12 0.57 -0.04 0.00 -0.44 0.00 0.00 62.40 63.60 2g3n h SER 261 CO 0.68 -0.29 0.46 -0.65 -0.53 0.00 0.00 176.83 176.50 2g3n h PRO 262 N -0.11 0.57 -0.30 2.24 0.11 -1.95 0.11 132.00 132.67 2g3n h PRO 262 Ca 0.27 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.31 2g3n h PRO 262 Cb 0.55 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2g3n h PRO 262 CO -0.73 0.38 0.06 0.35 -0.21 0.00 0.00 178.00 177.85 2g3n h PHE 263 N 0.58 0.51 -0.30 0.65 3.57 -1.62 0.58 116.94 120.91 2g3n h PHE 263 Ca 0.32 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.66 2g3n h PHE 263 Cb 0.46 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2g3n h PHE 263 CO -0.00 0.56 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.41 2g3n h LEU 264 N 0.32 0.67 -0.49 0.59 3.38 -1.07 -2.74 115.31 115.96 2g3n h LEU 264 Ca 0.09 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.54 2g3n h LEU 264 Cb 0.31 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2g3n h LEU 264 CO 0.00 0.94 -0.50 0.77 0.09 0.00 0.00 178.44 179.74 2g3n h SER 265 N 0.40 0.00 0.81 -0.43 4.64 -0.82 -3.08 113.55 115.08 2g3n h SER 265 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2g3n h SER 265 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2g3n h SER 265 CO 0.05 0.50 -0.18 0.61 -0.87 0.00 0.00 176.83 176.94 2g3n n GLY 266 N 0.72 -1.40 3.62 -0.77 0.00 0.19 -4.89 105.19 102.65 2g3n n GLY 266 Ca 0.01 -0.19 -0.50 0.00 0.00 0.00 0.00 46.02 45.33 2g3n n GLY 266 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2g3n n MET 267 N -1.49 1.48 0.00 1.61 0.00 -1.04 -0.56 117.12 117.12 2g3n n MET 267 Ca 0.07 0.53 0.00 0.00 0.00 0.00 0.00 57.70 58.30 2g3n n MET 267 Cb 0.34 -2.22 0.00 0.00 0.00 0.00 0.00 33.22 31.33 2g3n n MET 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2g3n n GLY 268 N 2.89 3.26 0.57 -5.12 0.00 -1.26 -4.89 105.19 100.63 2g3n n GLY 268 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 2g3n n GLY 268 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g3n n LYS 269 N -1.62 2.61 -3.22 1.61 5.02 0.27 -5.03 118.16 117.81 2g3n n LYS 269 Ca 0.00 -2.44 -0.24 0.00 -2.02 0.00 0.00 58.31 53.61 2g3n n LYS 269 Cb 0.00 -1.54 -0.00 0.00 -0.02 0.00 0.00 35.03 33.47 2g3n n LYS 269 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2g3n s PHE 270 N -2.17 3.42 0.51 2.13 0.08 -1.25 -1.35 117.98 119.35 2g3n s PHE 270 Ca 0.31 0.34 -0.21 0.00 0.12 0.00 0.00 56.93 57.48 2g3n s PHE 270 Cb 0.24 -2.04 -0.06 0.00 -0.57 0.00 0.00 43.02 40.59 2g3n s PHE 270 CO 0.08 -0.04 1.19 0.00 -0.10 0.00 0.00 175.22 176.36 2g3n s GLU 272 N -2.94 2.11 0.32 0.00 2.02 -1.20 -0.98 118.70 118.02 2g3n s GLU 272 Ca 0.69 -2.32 0.09 0.00 0.02 0.00 0.00 54.97 53.45 2g3n s GLU 272 Cb -0.30 -1.36 -0.05 0.00 0.10 0.00 0.00 34.13 32.52 2g3n s GLU 272 CO 0.35 -0.35 0.00 0.96 0.02 0.00 0.00 175.26 176.24 2g3n s ILE 273 N -2.93 2.81 0.23 -1.63 -4.36 -0.65 -0.49 121.20 114.18 2g3n s ILE 273 Ca 0.13 -1.97 -0.10 0.00 -0.26 0.00 0.00 60.65 58.44 2g3n s ILE 273 Cb 0.03 -2.78 0.33 0.00 1.25 0.00 0.00 42.46 41.30 2g3n s ILE 273 CO 0.07 -0.25 1.36 -0.62 0.24 0.00 0.00 174.94 175.74 2g3n n GLU 274 N -0.93 -0.12 0.00 0.37 -0.58 0.23 -0.41 120.64 119.19 2g3n n GLU 274 Ca -0.05 1.36 0.08 0.00 -0.42 0.00 0.00 57.16 58.13 2g3n n GLU 274 Cb 0.61 -2.03 0.43 0.00 -0.57 0.00 0.00 31.44 29.89 2g3n n GLU 274 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2g3n n SER 275 N -5.38 0.00 0.00 1.62 3.41 -1.26 -4.89 113.62 107.12 2g3n n SER 275 Ca 0.12 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2g3n n SER 275 Cb 0.41 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2g3n n SER 275 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g3n n GLY 276 N -0.03 3.24 3.85 5.00 0.00 0.45 -5.09 105.19 112.61 2g3n n GLY 276 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2g3n n GLY 276 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g3n s GLU 277 N -0.80 1.23 0.56 1.61 8.01 -1.26 -4.76 118.70 123.29 2g3n s GLU 277 Ca 0.00 0.06 -0.18 0.00 0.01 0.00 0.00 54.97 54.86 2g3n s GLU 277 Cb 0.00 -1.87 -0.05 0.00 -4.31 0.00 0.00 34.13 27.90 2g3n s GLU 277 CO 0.00 -2.09 1.09 -0.51 0.01 0.00 0.00 175.26 173.75 2g3n s LEU 278 N -5.88 3.66 -0.50 1.80 1.43 -1.26 -1.64 118.68 116.29 2g3n s LEU 278 Ca 0.66 2.01 -0.25 0.00 -1.03 0.00 0.00 54.13 55.51 2g3n s LEU 278 Cb -0.11 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.58 2g3n s LEU 278 CO 0.52 -1.17 0.94 0.12 0.23 0.00 0.00 176.35 176.99 2g3n s PHE 279 N -2.07 2.86 -0.25 0.29 5.36 -0.15 -4.61 117.98 119.42 2g3n s PHE 279 Ca 0.68 0.24 -0.09 0.00 -0.96 0.00 0.00 56.93 56.81 2g3n s PHE 279 Cb -0.20 -4.02 -0.04 0.00 -0.34 0.00 0.00 43.02 38.42 2g3n s PHE 279 CO 0.30 -1.21 0.11 0.08 -1.46 0.00 0.00 175.22 173.04 2g3n s VAL 280 N 3.86 4.73 0.00 3.12 1.01 -1.26 -4.32 120.40 127.55 2g3n s VAL 280 Ca 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2g3n s VAL 280 Cb -0.11 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2g3n s VAL 280 CO 0.24 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.27 2g3n n GLY 281 N 4.77 5.77 2.94 4.51 0.00 0.61 -4.93 105.19 118.86 2g3n n GLY 281 Ca -0.15 -1.68 -0.17 0.00 0.00 0.00 0.00 46.02 44.01 2g3n n GLY 281 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g3n s LYS 282 N 1.68 0.57 0.07 1.61 -0.14 -1.26 -1.43 119.74 120.83 2g3n s LYS 282 Ca 0.00 -0.16 -0.01 0.00 -1.36 0.00 0.00 55.97 54.44 2g3n s LYS 282 Cb 0.00 -0.58 0.01 0.00 -1.68 0.00 0.00 37.83 35.58 2g3n s LYS 282 CO 0.00 0.05 0.11 -0.12 -0.76 0.00 0.00 175.35 174.63 2g3n n MET 283 N 3.35 0.16 -0.30 1.68 1.56 -0.67 -1.05 117.12 121.85 2g3n n MET 283 Ca -0.18 -0.44 0.06 0.00 -0.27 0.00 0.00 57.70 56.87 2g3n n MET 283 Cb 0.55 0.48 0.15 0.00 2.15 0.00 0.00 33.22 36.55 2g3n n MET 283 CO 0.00 0.00 0.00 -1.49 -0.73 0.00 0.00 175.97 173.75 2g3n h TRP 284 N 1.18 -0.29 0.00 1.12 -0.00 -1.96 0.20 115.95 116.18 2g3n h TRP 284 Ca -0.05 0.07 0.00 0.00 -0.00 0.00 0.00 58.89 58.91 2g3n h TRP 284 Cb 0.21 0.27 0.00 0.00 -0.00 0.00 0.00 29.16 29.64 2g3n h TRP 284 CO 0.00 -0.35 0.00 -0.35 -0.00 0.00 0.00 178.44 177.74 2g3n n PRO 285 N -5.50 0.79 0.00 0.49 -0.04 -1.26 -4.88 135.00 124.60 2g3n n PRO 285 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2g3n n PRO 285 Cb 0.50 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 2g3n n PRO 285 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g3n n GLY 286 N 0.47 1.03 3.70 0.55 0.00 0.68 -4.91 105.19 106.72 2g3n n GLY 286 Ca 0.12 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 2g3n n GLY 286 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g3n s THR 287 N 0.00 2.53 0.09 2.61 2.01 -1.26 -1.67 115.64 119.94 2g3n s THR 287 Ca 0.00 0.23 -0.05 0.00 0.31 0.00 0.00 61.69 62.18 2g3n s THR 287 Cb 0.00 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.34 2g3n s THR 287 CO 0.00 0.01 0.10 0.42 -0.69 0.00 0.00 174.62 174.46 2g3n s THR 288 N 1.92 0.16 0.33 -0.82 -4.23 -0.51 -1.60 115.64 110.88 2g3n s THR 288 Ca 0.75 -1.53 0.08 0.00 -1.18 0.00 0.00 61.69 59.81 2g3n s THR 288 Cb -0.45 -1.54 -0.06 0.00 1.34 0.00 0.00 72.50 71.79 2g3n s THR 288 CO 0.33 -0.73 -0.07 0.68 -0.54 0.00 0.00 174.62 174.29 2g3n s VAL 289 N -3.92 1.99 0.03 2.29 -7.23 0.08 -0.28 120.40 113.36 2g3n s VAL 289 Ca 0.09 -2.16 0.05 0.00 -1.81 0.00 0.00 61.98 58.16 2g3n s VAL 289 Cb 0.06 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.37 2g3n s VAL 289 CO -0.08 -0.21 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.03 2g3n s TYR 290 N -2.77 1.41 0.26 2.82 1.51 -1.26 -1.25 117.35 118.06 2g3n s TYR 290 Ca 0.32 -0.34 -0.30 0.00 -1.01 0.00 0.00 57.07 55.75 2g3n s TYR 290 Cb 0.04 -0.86 -0.09 0.00 -0.11 0.00 0.00 41.96 40.94 2g3n s TYR 290 CO 0.15 0.04 1.29 -2.14 -1.11 0.00 0.00 175.55 173.77 2g3n s PRO 291 N -0.97 4.41 -1.20 -1.71 0.02 -1.26 -0.01 135.00 134.28 2g3n s PRO 291 Ca 0.04 2.09 -0.15 0.00 0.02 0.00 0.00 61.00 63.00 2g3n s PRO 291 Cb -0.08 -3.15 0.16 0.00 0.02 0.00 0.00 34.50 31.45 2g3n s PRO 291 CO 0.01 -0.18 1.45 0.34 -0.33 0.00 0.00 177.00 178.29 2g3n s ASP 292 N -0.10 7.02 0.03 2.53 2.15 -0.46 -4.63 116.67 123.22 2g3n s ASP 292 Ca 0.53 -2.88 0.02 0.00 0.43 0.00 0.00 52.55 50.64 2g3n s ASP 292 Cb -0.37 -2.42 0.10 0.00 -0.30 0.00 0.00 42.92 39.92 2g3n s ASP 292 CO 0.44 -0.81 0.99 0.49 -0.17 0.00 0.00 175.17 176.11 2g3n n PHE 293 N 6.00 0.06 0.33 -5.34 3.72 -1.26 -1.54 117.46 119.43 2g3n n PHE 293 Ca 0.37 0.03 0.15 0.00 -0.05 0.00 0.00 57.45 57.95 2g3n n PHE 293 Cb 0.43 -0.49 0.52 0.00 -0.94 0.00 0.00 39.48 39.01 2g3n n PHE 293 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 2g3n h PHE 294 N 0.00 0.00 -3.26 1.38 0.04 -1.88 -3.44 116.94 109.78 2g3n h PHE 294 Ca 0.00 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.20 2g3n h PHE 294 Cb 0.13 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.23 2g3n h PHE 294 CO 0.00 0.00 -0.04 1.03 -0.60 0.00 0.00 178.31 178.70 2g3n s ARG 295 N -3.44 4.25 0.19 1.51 0.52 -0.59 -4.42 118.95 116.97 2g3n s ARG 295 Ca 0.04 0.70 -0.12 0.00 -0.52 0.00 0.00 55.73 55.83 2g3n s ARG 295 Cb 0.09 -3.30 0.14 0.00 0.52 0.00 0.00 34.95 32.39 2g3n s ARG 295 CO 0.53 0.48 1.84 1.49 0.02 0.00 0.00 175.30 179.66 2g3n h GLU 296 N 5.21 0.73 -0.80 3.54 4.81 -1.88 -2.38 114.58 123.81 2g3n h GLU 296 Ca -0.47 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.67 2g3n h GLU 296 Cb 1.21 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 2g3n h GLU 296 CO 0.67 0.49 0.34 0.38 -0.73 0.00 0.00 179.01 180.16 2g3n h ASP 297 N 0.76 1.08 0.16 1.04 2.03 -1.94 -1.66 116.42 117.89 2g3n h ASP 297 Ca 0.24 -0.15 -0.06 0.00 -0.73 0.00 0.00 57.03 56.33 2g3n h ASP 297 Cb -0.00 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.21 2g3n h ASP 297 CO -0.09 0.94 -0.23 0.74 -1.03 0.00 0.00 179.24 179.57 2g3n h THR 298 N 1.16 1.21 -0.37 1.15 2.02 -1.77 -1.42 112.91 114.88 2g3n h THR 298 Ca 0.27 -0.96 -0.10 0.00 0.77 0.00 0.00 66.41 66.39 2g3n h THR 298 Cb 0.18 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2g3n h THR 298 CO -0.03 0.29 -0.16 0.03 0.37 0.00 0.00 175.52 176.01 2g3n h ARG 299 N 0.12 0.77 -0.42 6.66 3.08 -0.84 -0.55 114.38 123.20 2g3n h ARG 299 Ca 0.02 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 2g3n h ARG 299 Cb 0.49 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2g3n h ARG 299 CO 0.03 0.95 0.16 0.93 -1.07 0.00 0.00 179.97 180.97 2g3n h GLU 300 N 0.57 0.64 -0.19 0.04 5.08 -0.98 0.77 114.58 120.51 2g3n h GLU 300 Ca 0.09 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2g3n h GLU 300 Cb 0.71 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2g3n h GLU 300 CO 0.05 0.60 0.06 2.35 -1.00 0.00 0.00 179.01 181.07 2g3n h TRP 301 N 0.54 0.10 -0.37 4.33 7.01 -1.13 -1.02 115.95 125.41 2g3n h TRP 301 Ca 0.14 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.13 2g3n h TRP 301 Cb 0.21 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.23 2g3n h TRP 301 CO 0.00 0.04 0.15 2.35 -2.79 0.00 0.00 178.44 178.19 2g3n h TRP 302 N 0.14 0.56 -0.87 2.65 2.91 -0.93 -2.31 115.95 118.09 2g3n h TRP 302 Ca 0.08 -0.04 0.11 0.00 1.13 0.00 0.00 58.89 60.17 2g3n h TRP 302 Cb 0.06 -0.17 -0.06 0.00 -0.51 0.00 0.00 29.16 28.48 2g3n h TRP 302 CO -0.12 0.51 0.56 0.00 -1.03 0.00 0.00 178.44 178.36 2g3n h ALA 303 N 0.99 1.70 -0.18 2.65 0.00 -0.55 -0.14 119.26 123.73 2g3n h ALA 303 Ca 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2g3n h ALA 303 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2g3n h ALA 303 CO -0.01 0.11 0.07 0.78 0.00 0.00 0.00 179.25 180.20 2g3n h GLY 304 N 0.82 0.29 1.02 0.00 0.00 -0.66 0.91 103.07 105.44 2g3n h GLY 304 Ca 0.41 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 2g3n h GLY 304 CO -0.18 0.15 0.32 1.41 0.00 0.00 0.00 176.54 178.24 2g3n h LEU 305 N 0.13 0.95 0.12 3.11 3.38 -0.89 -0.87 115.31 121.24 2g3n h LEU 305 Ca 0.06 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2g3n h LEU 305 Cb 0.19 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2g3n h LEU 305 CO -0.00 0.84 -0.06 0.40 0.09 0.00 0.00 178.44 179.71 2g3n h ILE 306 N 1.00 0.93 -0.43 1.22 1.08 -0.87 -0.13 117.51 120.32 2g3n h ILE 306 Ca 0.24 -0.21 0.08 0.00 -0.39 0.00 0.00 64.86 64.58 2g3n h ILE 306 Cb 0.16 1.07 -0.07 0.00 -3.07 0.00 0.00 36.82 34.91 2g3n h ILE 306 CO -0.03 0.05 0.01 -1.28 -0.69 0.00 0.00 178.15 176.22 2g3n h SER 307 N -0.26 -0.15 -0.82 1.72 0.87 -0.63 0.29 113.55 114.57 2g3n h SER 307 Ca -0.02 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2g3n h SER 307 Cb 0.21 0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 2g3n h SER 307 CO 0.03 -0.04 0.53 -0.08 -0.53 0.00 0.00 176.83 176.74 2g3n h GLU 308 N 0.12 1.10 -0.37 2.24 4.81 -0.96 -1.48 114.58 120.04 2g3n h GLU 308 Ca 0.21 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.22 2g3n h GLU 308 Cb 0.30 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2g3n h GLU 308 CO -0.34 0.74 -0.34 2.35 -0.73 0.00 0.00 179.01 180.69 2g3n h TRP 309 N 1.13 1.01 0.00 0.92 2.91 0.78 -3.02 115.95 119.67 2g3n h TRP 309 Ca 0.30 -0.28 -0.08 0.00 1.13 0.00 0.00 58.89 59.96 2g3n h TRP 309 Cb -0.10 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.32 2g3n h TRP 309 CO 0.00 1.07 -0.37 -0.07 -1.03 0.00 0.00 178.44 178.05 2g3n h LEU 310 N 0.71 0.00 -1.88 0.65 3.38 0.08 -3.13 115.31 115.12 2g3n h LEU 310 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2g3n h LEU 310 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2g3n h LEU 310 CO 0.08 0.37 0.00 0.77 0.09 0.00 0.00 178.44 179.75 2g3n h SER 311 N 0.00 0.00 1.15 -0.43 4.64 -1.15 -0.62 113.55 117.14 2g3n h SER 311 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g3n h SER 311 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2g3n h SER 311 CO 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 2g3n n GLN 312 N -2.68 0.22 0.00 4.77 6.02 -1.18 -4.86 117.38 119.67 2g3n n GLN 312 Ca -0.01 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 2g3n n GLN 312 Cb 0.12 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 29.57 2g3n n GLN 312 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g3n n GLY 313 N 0.78 1.26 3.73 1.08 0.00 -0.25 -4.98 105.19 106.80 2g3n n GLY 313 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2g3n n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g3n s VAL 314 N -2.00 2.89 -0.17 1.61 1.01 -1.13 -4.81 120.40 117.80 2g3n s VAL 314 Ca 0.00 0.68 0.19 0.00 0.00 0.00 0.00 61.98 62.85 2g3n s VAL 314 Cb 0.00 -3.43 -0.09 0.00 0.00 0.00 0.00 36.38 32.86 2g3n s VAL 314 CO 0.00 0.07 0.90 0.47 0.00 0.00 0.00 175.10 176.54 2g3n n ASP 315 N 3.34 0.83 -3.67 3.32 8.00 0.11 -4.72 116.55 123.75 2g3n n ASP 315 Ca 0.10 0.34 -0.10 0.00 0.71 0.00 0.00 54.79 55.84 2g3n n ASP 315 Cb 0.40 0.33 -0.05 0.00 -0.02 0.00 0.00 41.12 41.79 2g3n n ASP 315 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2g3n s GLY 316 N -4.62 -0.21 -0.09 0.44 0.00 -1.03 -4.41 107.32 97.42 2g3n s GLY 316 Ca -0.02 -0.14 0.03 0.00 0.00 0.00 0.00 44.72 44.60 2g3n s GLY 316 CO 0.81 -0.37 -0.20 -0.42 0.00 0.00 0.00 173.10 172.92 2g3n s ILE 317 N -3.82 2.47 -0.33 0.90 -1.09 -0.46 -2.01 121.20 116.86 2g3n s ILE 317 Ca 0.04 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 57.56 2g3n s ILE 317 Cb 0.02 -1.96 0.08 0.00 -1.58 0.00 0.00 42.46 39.02 2g3n s ILE 317 CO -0.11 0.56 0.05 0.86 -1.23 0.00 0.00 174.94 175.06 2g3n s TRP 318 N 0.03 3.47 -0.27 3.97 -0.00 -0.70 -1.13 118.94 124.32 2g3n s TRP 318 Ca -0.08 -2.35 -0.24 0.00 -0.00 0.00 0.00 56.10 53.43 2g3n s TRP 318 Cb -0.15 -2.56 -0.00 0.00 -0.00 0.00 0.00 33.47 30.75 2g3n s TRP 318 CO 0.05 -0.89 0.79 -0.51 -0.00 0.00 0.00 176.95 176.39 2g3n s LEU 319 N 1.12 4.08 0.26 5.86 1.43 0.22 -0.13 118.68 131.51 2g3n s LEU 319 Ca 0.01 0.85 0.09 0.00 -1.03 0.00 0.00 54.13 54.05 2g3n s LEU 319 Cb -0.20 -3.11 -0.05 0.00 0.03 0.00 0.00 46.19 42.85 2g3n s LEU 319 CO -0.04 -0.54 -0.13 -0.62 0.23 0.00 0.00 176.35 175.25 2g3n s ASP 320 N 1.47 2.99 -1.24 2.29 2.15 -1.16 -2.60 116.67 120.57 2g3n s ASP 320 Ca 0.33 -1.09 0.00 0.00 0.43 0.00 0.00 52.55 52.22 2g3n s ASP 320 Cb -0.15 -0.21 0.00 0.00 -0.30 0.00 0.00 42.92 42.27 2g3n s ASP 320 CO 0.10 -0.17 0.00 0.23 -0.17 0.00 0.00 175.17 175.16 2g3n n MET 321 N -0.54 -1.69 -0.53 4.34 2.81 -1.26 -4.16 117.12 116.09 2g3n n MET 321 Ca -0.06 0.90 -0.09 0.00 -1.81 0.00 0.00 57.70 56.65 2g3n n MET 321 Cb 0.61 -5.33 0.04 0.00 -0.71 0.00 0.00 33.22 27.84 2g3n n MET 321 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2g3n n ASN 322 N -1.18 4.34 -0.28 7.83 6.94 -1.26 -1.68 115.26 129.98 2g3n n ASN 322 Ca -0.12 -2.63 -0.01 0.00 -0.02 0.00 0.00 54.58 51.81 2g3n n ASN 322 Cb 0.60 -0.79 0.19 0.00 -2.36 0.00 0.00 39.78 37.42 2g3n n ASN 322 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2g3n h GLU 323 N 0.70 1.11 -6.69 -3.83 3.07 -1.90 -3.29 114.58 103.75 2g3n h GLU 323 Ca 0.19 -0.07 -0.50 0.00 -0.50 0.00 0.00 59.36 58.48 2g3n h GLU 323 Cb 1.33 -0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 28.96 2g3n h GLU 323 CO 0.40 0.74 0.11 -1.25 -1.40 0.00 0.00 179.01 177.62 2g3n s PRO 324 N -5.93 4.10 0.03 2.33 0.04 -1.26 -4.57 135.00 129.74 2g3n s PRO 324 Ca -0.12 0.76 0.01 0.00 0.04 0.00 0.00 61.00 61.69 2g3n s PRO 324 Cb 0.18 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 2g3n s PRO 324 CO 0.80 0.23 0.09 0.99 0.04 0.00 0.00 177.00 179.15 2g3n s THR 325 N -1.83 4.71 -0.07 1.26 2.01 -0.67 -4.08 115.64 116.98 2g3n s THR 325 Ca 0.51 -0.52 -0.09 0.00 0.31 0.00 0.00 61.69 61.89 2g3n s THR 325 Cb -0.12 -3.20 0.02 0.00 0.01 0.00 0.00 72.50 69.20 2g3n s THR 325 CO 0.19 0.26 0.23 -0.62 -0.69 0.00 0.00 174.62 173.99 2g3n s ASP 326 N -2.01 -0.20 0.00 3.53 2.15 -0.06 -4.95 116.67 115.14 2g3n s ASP 326 Ca 0.26 0.32 0.09 0.00 0.43 0.00 0.00 52.55 53.65 2g3n s ASP 326 Cb -0.12 0.42 0.21 0.00 -0.30 0.00 0.00 42.92 43.13 2g3n s ASP 326 CO 0.18 -0.18 1.11 0.49 -0.17 0.00 0.00 175.17 176.60 2g3n n PHE 327 N 2.50 0.29 -0.33 -5.34 3.72 -0.22 -4.35 117.46 113.73 2g3n n PHE 327 Ca -0.15 -0.37 -0.02 0.00 -0.05 0.00 0.00 57.45 56.86 2g3n n PHE 327 Cb 0.58 -0.02 0.14 0.00 -0.94 0.00 0.00 39.48 39.23 2g3n n PHE 327 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2g3n h SER 328 N 1.75 1.08 -0.27 4.37 4.64 -1.91 -0.77 113.55 122.45 2g3n h SER 328 Ca 0.00 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 2g3n h SER 328 Cb 0.62 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2g3n h SER 328 CO 0.00 0.81 -0.00 0.03 -0.87 0.00 0.00 176.83 176.79 2g3n h ARG 329 N 1.27 0.48 -0.33 4.77 -0.00 -1.83 -0.40 114.38 118.34 2g3n h ARG 329 Ca 0.34 -0.16 -0.00 0.00 -0.50 0.00 0.00 59.98 59.66 2g3n h ARG 329 Cb -0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 29.97 29.80 2g3n h ARG 329 CO -0.07 0.64 0.20 0.00 0.00 0.00 0.00 179.97 180.74 2g3n h ALA 330 N 0.82 0.42 -0.36 0.04 0.00 -1.70 -2.11 119.26 116.38 2g3n h ALA 330 Ca 0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2g3n h ALA 330 Cb 0.43 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2g3n h ALA 330 CO 0.01 -0.08 -0.02 0.82 0.00 0.00 0.00 179.25 179.98 2g3n h ILE 331 N 0.43 1.21 -0.50 0.00 2.04 -1.09 -1.16 117.51 118.44 2g3n h ILE 331 Ca 0.12 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2g3n h ILE 331 Cb 0.01 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2g3n h ILE 331 CO -0.02 0.30 0.26 -0.08 0.00 0.00 0.00 178.15 178.61 2g3n h GLU 332 N 0.54 0.71 -0.42 2.37 4.81 -0.71 -0.83 114.58 121.04 2g3n h GLU 332 Ca 0.11 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2g3n h GLU 332 Cb 0.38 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2g3n h GLU 332 CO 0.02 0.56 0.03 0.82 -0.73 0.00 0.00 179.01 179.71 2g3n h ILE 333 N 0.66 1.25 0.00 2.32 2.04 -1.01 -2.57 117.51 120.20 2g3n h ILE 333 Ca 0.17 -0.95 -0.04 0.00 1.00 0.00 0.00 64.86 65.04 2g3n h ILE 333 Cb 0.07 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2g3n h ILE 333 CO -0.03 0.33 -0.20 -0.09 0.00 0.00 0.00 178.15 178.16 2g3n h ARG 334 N 0.56 0.00 0.14 2.37 1.12 -0.93 -1.52 114.38 116.11 2g3n h ARG 334 Ca 0.12 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.69 2g3n h ARG 334 Cb 0.43 0.00 0.03 0.00 -0.01 0.00 0.00 29.97 30.42 2g3n h ARG 334 CO 0.01 0.20 -1.28 -0.44 -3.11 0.00 0.00 179.97 175.35 2g3n h ASP 335 N 0.00 0.86 0.19 -3.80 3.32 -0.94 -2.03 116.42 114.04 2g3n h ASP 335 Ca -0.00 -0.82 -0.23 0.00 0.02 0.00 0.00 57.03 56.00 2g3n h ASP 335 Cb 0.40 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.69 2g3n h ASP 335 CO 0.03 1.62 -0.93 0.58 -1.72 0.00 0.00 179.24 178.82 2g3n h VAL 336 N 0.25 1.35 -0.26 -1.35 2.07 -1.30 -3.33 116.25 113.68 2g3n h VAL 336 Ca -0.20 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.01 2g3n h VAL 336 Cb 1.96 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 34.05 2g3n h VAL 336 CO 0.24 0.70 0.00 0.18 0.02 0.00 0.00 177.57 178.71 2g3n n LEU 337 N -3.80 3.64 -0.06 2.57 4.77 -0.59 -4.79 117.00 118.74 2g3n n LEU 337 Ca -0.08 -2.83 -0.10 0.00 -0.03 0.00 0.00 56.01 52.97 2g3n n LEU 337 Cb 0.82 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 2g3n n LEU 337 CO 0.52 0.68 0.60 0.77 -1.33 0.00 0.00 177.39 178.63 2g3n h SER 338 N 1.76 -1.26 -1.02 -1.43 4.64 -1.48 -3.16 113.55 111.59 2g3n h SER 338 Ca 0.00 0.19 -0.72 0.00 -0.47 0.00 0.00 61.79 60.78 2g3n h SER 338 Cb 1.29 0.54 -0.11 0.00 -0.31 0.00 0.00 62.40 63.81 2g3n h SER 338 CO 0.17 -0.38 2.50 -1.20 -0.87 0.00 0.00 176.83 177.05 2g3n n SER 339 N -5.42 8.08 -3.69 4.97 7.64 -1.26 -4.80 113.62 119.13 2g3n n SER 339 Ca -0.02 -3.08 -0.22 0.00 1.01 0.00 0.00 58.87 56.56 2g3n n SER 339 Cb 0.35 -1.38 -0.18 0.00 -1.01 0.00 0.00 64.21 61.99 2g3n n SER 339 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2g3n s LEU 340 N -1.88 0.31 0.00 -3.43 2.01 -1.20 -5.01 118.68 109.49 2g3n s LEU 340 Ca 0.56 -0.07 0.00 0.00 0.01 0.00 0.00 54.13 54.63 2g3n s LEU 340 Cb 0.19 -0.24 0.00 0.00 0.01 0.00 0.00 46.19 46.15 2g3n s LEU 340 CO -0.10 -0.25 0.00 -0.81 1.01 0.00 0.00 176.35 176.21 2g3n n PRO 341 N 5.25 0.00 -3.52 1.29 -0.04 -1.26 -4.73 135.00 131.99 2g3n n PRO 341 Ca -0.05 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.07 2g3n n PRO 341 Cb 0.50 -1.13 -0.05 0.00 -0.04 0.00 0.00 33.50 32.78 2g3n n PRO 341 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g3n s VAL 342 N -0.48 5.04 -0.12 0.52 1.01 -1.26 -5.08 120.40 120.03 2g3n s VAL 342 Ca 0.00 0.50 -0.15 0.00 0.00 0.00 0.00 61.98 62.33 2g3n s VAL 342 Cb 0.00 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 2g3n s VAL 342 CO 0.00 0.23 0.35 -1.58 0.00 0.00 0.00 175.10 174.09 2g3n s GLN 343 N -2.06 4.16 0.31 2.72 0.74 -1.26 -5.08 119.66 119.19 2g3n s GLN 343 Ca 0.36 0.22 -0.16 0.00 0.05 0.00 0.00 55.36 55.82 2g3n s GLN 343 Cb -0.14 -3.37 -0.09 0.00 1.10 0.00 0.00 33.01 30.51 2g3n s GLN 343 CO 0.19 0.34 0.75 -0.06 -0.55 0.00 0.00 175.29 175.96 2g3n s PHE 344 N 0.11 3.43 0.42 1.67 0.08 -1.26 -5.05 117.98 117.38 2g3n s PHE 344 Ca 0.20 1.29 -0.22 0.00 0.12 0.00 0.00 56.93 58.31 2g3n s PHE 344 Cb -0.14 -2.58 -0.10 0.00 -0.57 0.00 0.00 43.02 39.63 2g3n s PHE 344 CO 0.07 0.13 0.98 -0.98 -0.10 0.00 0.00 175.22 175.32 2g3n s ARG 345 N -2.78 4.18 -1.10 0.44 1.70 -1.26 -4.97 118.95 115.16 2g3n s ARG 345 Ca 0.52 1.25 -0.12 0.00 -0.47 0.00 0.00 55.73 56.91 2g3n s ARG 345 Cb -0.11 -2.29 0.22 0.00 -0.57 0.00 0.00 34.95 32.19 2g3n s ARG 345 CO 0.18 -0.08 1.19 0.34 -1.08 0.00 0.00 175.30 175.85 2g3n s ASP 346 N -1.99 7.10 -0.54 -2.89 -1.08 -1.26 -4.97 116.67 111.04 2g3n s ASP 346 Ca 0.61 -3.11 -0.20 0.00 -0.52 0.00 0.00 52.55 49.33 2g3n s ASP 346 Cb -0.13 -2.30 0.06 0.00 -1.46 0.00 0.00 42.92 39.09 2g3n s ASP 346 CO 0.18 -0.57 0.70 -0.62 0.52 0.00 0.00 175.17 175.38 2g3n s ASP 347 N 2.22 6.23 0.51 -0.34 2.15 -1.26 -4.92 116.67 121.26 2g3n s ASP 347 Ca 0.34 -0.94 0.20 0.00 0.43 0.00 0.00 52.55 52.58 2g3n s ASP 347 Cb -0.07 -2.32 1.33 0.00 -0.30 0.00 0.00 42.92 41.56 2g3n s ASP 347 CO -0.05 -1.01 2.11 0.03 -0.17 0.00 0.00 175.17 176.08 2g3n h ARG 348 N 9.11 0.00 0.00 4.34 2.47 -1.93 -2.36 114.38 126.01 2g3n h ARG 348 Ca -0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 2g3n h ARG 348 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.41 2g3n h ARG 348 CO 1.02 0.07 0.00 -0.07 0.56 0.00 0.00 179.97 181.56 2g3n h LEU 349 N 0.00 0.00 -1.57 3.04 3.38 -1.91 -1.14 115.31 117.11 2g3n h LEU 349 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g3n h LEU 349 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2g3n h LEU 349 CO 0.01 0.00 0.00 1.62 0.09 0.00 0.00 178.44 180.16 2g3n h VAL 350 N 0.00 0.00 -0.12 1.22 3.04 -1.83 -2.72 116.25 115.84 2g3n h VAL 350 Ca 0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2g3n h VAL 350 Cb 0.02 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2g3n h VAL 350 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.91 2g3n n THR 351 N -3.04 0.15 -2.34 3.17 -2.24 -0.43 -4.39 114.28 105.16 2g3n n THR 351 Ca 0.00 -0.29 -0.25 0.00 -2.27 0.00 0.00 64.05 61.24 2g3n n THR 351 Cb 0.28 0.32 0.06 0.00 -2.10 0.00 0.00 70.33 68.88 2g3n n THR 351 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2g3n s THR 352 N -1.85 2.50 0.61 4.28 -4.23 -1.03 -0.88 115.64 115.04 2g3n s THR 352 Ca 0.33 -0.35 -0.19 0.00 -1.18 0.00 0.00 61.69 60.30 2g3n s THR 352 Cb 0.18 -3.04 -0.03 0.00 1.34 0.00 0.00 72.50 70.95 2g3n s THR 352 CO 0.27 -0.04 1.24 -0.36 -0.54 0.00 0.00 174.62 175.20 2g3n s PHE 353 N -3.09 2.28 1.13 3.99 0.40 -1.26 -4.59 117.98 116.84 2g3n s PHE 353 Ca 0.59 1.50 -0.13 0.00 -0.60 0.00 0.00 56.93 58.29 2g3n s PHE 353 Cb -0.11 -3.57 0.27 0.00 0.51 0.00 0.00 43.02 40.12 2g3n s PHE 353 CO 0.43 -2.48 1.04 -2.14 0.70 0.00 0.00 175.22 172.77 2g3n s PRO 354 N -3.33 -0.66 0.43 0.24 0.02 -1.26 -4.94 135.00 125.50 2g3n s PRO 354 Ca 0.79 0.74 0.23 0.00 0.02 0.00 0.00 61.00 62.78 2g3n s PRO 354 Cb -0.33 -1.59 0.57 0.00 0.02 0.00 0.00 34.50 33.17 2g3n s PRO 354 CO 0.36 -3.52 1.68 -0.44 -0.33 0.00 0.00 177.00 174.74 2g3n h ASP 355 N -2.48 0.00 -0.17 2.53 3.32 -2.02 -3.26 116.42 114.34 2g3n h ASP 355 Ca -0.60 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.45 2g3n h ASP 355 Cb 1.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.89 2g3n h ASP 355 CO 0.52 0.15 0.00 -0.46 -1.72 0.00 0.00 179.24 177.73 2g3n n ASN 356 N -3.18 1.01 -4.75 6.45 6.94 -1.26 -4.67 115.26 115.80 2g3n n ASN 356 Ca 0.02 -1.90 -0.40 0.00 -0.02 0.00 0.00 54.58 52.28 2g3n n ASN 356 Cb 0.52 -0.11 -0.05 0.00 -2.36 0.00 0.00 39.78 37.77 2g3n n ASN 356 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2g3n s VAL 357 N -1.77 4.36 0.15 3.53 1.01 -1.23 0.75 120.40 127.19 2g3n s VAL 357 Ca 0.17 1.92 0.07 0.00 0.00 0.00 0.00 61.98 64.14 2g3n s VAL 357 Cb 0.09 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2g3n s VAL 357 CO 0.12 0.44 -0.15 0.68 0.00 0.00 0.00 175.10 176.19 2g3n s VAL 358 N -0.69 1.56 0.25 2.92 -7.23 0.35 -0.51 120.40 117.05 2g3n s VAL 358 Ca 0.41 -1.91 0.02 0.00 -1.81 0.00 0.00 61.98 58.69 2g3n s VAL 358 Cb -0.24 -1.76 -0.05 0.00 0.56 0.00 0.00 36.38 34.89 2g3n s VAL 358 CO 0.29 -0.45 0.05 -1.00 -0.31 0.00 0.00 175.10 173.68 2g3n s HIS 359 N -2.37 1.58 -0.34 2.82 3.76 -0.13 -3.28 115.29 117.33 2g3n s HIS 359 Ca 0.14 -1.06 0.00 0.00 -0.15 0.00 0.00 55.06 54.00 2g3n s HIS 359 Cb -0.04 -0.94 0.08 0.00 1.11 0.00 0.00 32.58 32.80 2g3n s HIS 359 CO 0.05 -0.19 0.06 0.71 -0.85 0.00 0.00 174.74 174.52 2g3n s TYR 360 N -3.58 3.51 -0.24 1.40 1.51 -1.26 -0.82 117.35 117.88 2g3n s TYR 360 Ca 0.34 -2.42 -0.08 0.00 -1.01 0.00 0.00 57.07 53.90 2g3n s TYR 360 Cb 0.07 -2.67 -0.03 0.00 -0.11 0.00 0.00 41.96 39.22 2g3n s TYR 360 CO 0.12 -0.91 0.08 -1.17 -1.11 0.00 0.00 175.55 172.55 2g3n s LEU 361 N 1.10 3.56 -1.53 -1.29 2.96 0.11 -3.72 118.68 119.87 2g3n s LEU 361 Ca 0.03 -0.13 -0.06 0.00 -0.22 0.00 0.00 54.13 53.75 2g3n s LEU 361 Cb -0.21 -1.94 0.05 0.00 0.50 0.00 0.00 46.19 44.59 2g3n s LEU 361 CO -0.05 0.01 0.47 0.54 -1.32 0.00 0.00 176.35 176.01 2g3n n ARG 362 N 4.62 -2.86 -0.03 1.98 1.74 -1.26 -0.23 116.66 120.61 2g3n n ARG 362 Ca -0.16 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2g3n n ARG 362 Cb 0.52 -4.57 0.00 0.00 -1.02 0.00 0.00 32.46 27.39 2g3n n ARG 362 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g3n n GLY 363 N -1.88 2.73 3.86 -0.13 0.00 -1.26 -5.00 105.19 103.51 2g3n n GLY 363 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2g3n n GLY 363 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g3n s LYS 364 N -0.00 3.37 -0.24 1.61 2.20 0.67 -5.04 119.74 122.31 2g3n s LYS 364 Ca 0.00 -0.22 -0.25 0.00 -0.36 0.00 0.00 55.97 55.14 2g3n s LYS 364 Cb 0.00 -3.11 -0.00 0.00 -1.51 0.00 0.00 37.83 33.20 2g3n s LYS 364 CO 0.00 0.74 0.87 0.50 -0.36 0.00 0.00 175.35 177.10 2g3n s ARG 365 N -1.24 4.19 0.10 4.03 3.52 -1.26 0.08 118.95 128.38 2g3n s ARG 365 Ca 0.18 1.01 0.05 0.00 -0.13 0.00 0.00 55.73 56.85 2g3n s ARG 365 Cb -0.12 -3.65 -0.03 0.00 -1.56 0.00 0.00 34.95 29.59 2g3n s ARG 365 CO 0.07 -0.55 -0.14 0.14 -0.81 0.00 0.00 175.30 174.02 2g3n s VAL 366 N 2.92 1.22 0.37 7.11 -7.23 0.00 -4.97 120.40 119.82 2g3n s VAL 366 Ca 0.37 -1.58 -0.26 0.00 -1.81 0.00 0.00 61.98 58.70 2g3n s VAL 366 Cb -0.15 -1.37 -0.09 0.00 0.56 0.00 0.00 36.38 35.33 2g3n s VAL 366 CO 0.07 -0.37 1.09 -0.54 -0.31 0.00 0.00 175.10 175.04 2g3n s LYS 367 N -2.39 4.27 0.32 4.82 1.02 -1.26 -0.96 119.74 125.56 2g3n s LYS 367 Ca 0.05 1.67 0.04 0.00 0.02 0.00 0.00 55.97 57.74 2g3n s LYS 367 Cb -0.06 -2.75 0.64 0.00 -0.52 0.00 0.00 37.83 35.13 2g3n s LYS 367 CO 0.02 -0.09 1.89 1.25 -0.92 0.00 0.00 175.35 177.51 2g3n h HIS 368 N 2.89 0.97 0.00 3.18 -0.00 -1.07 -1.62 115.15 119.50 2g3n h HIS 368 Ca -0.48 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 2g3n h HIS 368 Cb 1.22 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 28.31 2g3n h HIS 368 CO 0.57 0.45 0.00 1.05 -0.00 0.00 0.00 177.93 180.00 2g3n h GLU 369 N 0.90 0.00 0.01 5.26 4.11 -1.86 0.60 114.58 123.61 2g3n h GLU 369 Ca 0.42 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.61 2g3n h GLU 369 Cb 0.40 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2g3n h GLU 369 CO -0.18 0.00 -1.24 0.87 0.07 0.00 0.00 179.01 178.53 2g3n h LYS 370 N 0.00 0.03 0.00 1.06 1.79 -1.60 -3.34 116.57 114.51 2g3n h LYS 370 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2g3n h LYS 370 Cb 0.28 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2g3n h LYS 370 CO 0.00 0.88 0.00 1.33 -1.08 0.00 0.00 179.45 180.58 2g3n n VAL 371 N -3.28 0.64 -0.37 0.50 0.24 -0.92 -2.36 118.33 112.78 2g3n n VAL 371 Ca -0.06 -0.73 -0.05 0.00 -2.04 0.00 0.00 64.34 61.46 2g3n n VAL 371 Cb 0.98 0.72 -0.03 0.00 -1.47 0.00 0.00 33.84 34.04 2g3n n VAL 371 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2g3n n ARG 372 N -0.32 -0.31 0.33 7.34 0.63 0.21 -1.63 116.66 122.91 2g3n n ARG 372 Ca 0.00 1.41 0.22 0.00 -0.92 0.00 0.00 57.85 58.55 2g3n n ARG 372 Cb 0.25 -2.08 1.17 0.00 0.45 0.00 0.00 32.46 32.24 2g3n n ARG 372 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 2g3n h ASN 373 N 0.00 0.00 0.52 6.15 2.35 -1.67 -1.47 115.58 121.46 2g3n h ASN 373 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2g3n h ASN 373 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2g3n h ASN 373 CO -0.89 0.00 -0.18 0.00 -1.65 0.00 0.00 177.43 174.71 2g3n n ALA 374 N -2.12 2.86 0.00 -0.83 0.00 -0.64 -4.09 120.51 115.69 2g3n n ALA 374 Ca -0.03 -0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.05 2g3n n ALA 374 Cb 0.08 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 2g3n n ALA 374 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2g3n h TYR 375 N 0.36 -0.73 -0.13 0.00 3.20 -1.35 -1.20 116.97 117.11 2g3n h TYR 375 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2g3n h TYR 375 Cb 0.43 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 2g3n h TYR 375 CO 0.00 -0.35 0.04 -1.00 -1.64 0.00 0.00 178.16 175.21 2g3n h PRO 376 N -0.34 0.18 -0.34 1.82 0.13 -1.73 -2.02 132.00 129.70 2g3n h PRO 376 Ca 0.10 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2g3n h PRO 376 Cb 0.49 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 2g3n h PRO 376 CO -0.32 0.16 0.20 1.25 -0.23 0.00 0.00 178.00 179.05 2g3n h LEU 377 N 0.18 0.41 -0.95 1.56 5.85 -1.47 -0.33 115.31 120.56 2g3n h LEU 377 Ca 0.05 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.59 2g3n h LEU 377 Cb 0.06 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2g3n h LEU 377 CO -0.00 0.36 -0.49 1.88 -0.34 0.00 0.00 178.44 179.85 2g3n h TYR 378 N 0.43 0.08 -0.27 1.25 0.05 -0.93 -0.86 116.97 116.72 2g3n h TYR 378 Ca 0.12 -0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.78 2g3n h TYR 378 Cb 0.03 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2g3n h TYR 378 CO -0.03 0.55 -0.21 1.49 -1.05 0.00 0.00 178.16 178.91 2g3n h GLU 379 N 0.06 0.62 -0.69 4.88 4.81 -1.07 -1.80 114.58 121.38 2g3n h GLU 379 Ca -0.00 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 58.88 2g3n h GLU 379 Cb 0.89 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 2g3n h GLU 379 CO 0.07 0.90 0.25 0.00 -0.73 0.00 0.00 179.01 179.50 2g3n h ALA 380 N 0.71 1.14 -0.12 2.92 0.00 -0.86 -0.85 119.26 122.20 2g3n h ALA 380 Ca 0.05 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2g3n h ALA 380 Cb 0.75 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2g3n h ALA 380 CO 0.05 0.61 0.03 1.98 0.00 0.00 0.00 179.25 181.93 2g3n h MET 381 N 1.01 0.09 -0.40 0.00 1.85 -1.00 0.16 114.93 116.63 2g3n h MET 381 Ca 0.23 -0.01 -0.06 0.00 -0.61 0.00 0.00 59.70 59.25 2g3n h MET 381 Cb 0.23 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.22 2g3n h MET 381 CO -0.02 0.06 -0.02 0.00 -0.40 0.00 0.00 176.91 176.53 2g3n h ALA 382 N 1.08 1.21 -0.26 0.39 0.00 -1.05 -0.88 119.26 119.75 2g3n h ALA 382 Ca 0.05 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 2g3n h ALA 382 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2g3n h ALA 382 CO -0.06 0.52 -0.45 1.15 0.00 0.00 0.00 179.25 180.40 2g3n h THR 383 N 0.61 1.30 -0.54 0.00 2.02 -0.64 -1.40 112.91 114.26 2g3n h THR 383 Ca 0.12 -1.65 -0.06 0.00 0.77 0.00 0.00 66.41 65.60 2g3n h THR 383 Cb 0.42 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2g3n h THR 383 CO 0.02 0.53 0.10 0.15 0.37 0.00 0.00 175.52 176.68 2g3n h PHE 384 N 0.54 0.95 -0.07 3.16 3.57 -0.34 -1.41 116.94 123.33 2g3n h PHE 384 Ca 0.03 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 2g3n h PHE 384 Cb 1.00 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 2g3n h PHE 384 CO 0.05 0.84 0.01 -0.22 -2.23 0.00 0.00 178.31 176.76 2g3n h LYS 385 N 0.78 0.10 -0.24 1.11 3.64 -0.93 -0.60 116.57 120.44 2g3n h LYS 385 Ca 0.17 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2g3n h LYS 385 Cb 0.39 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2g3n h LYS 385 CO 0.01 0.10 -0.16 0.78 -2.27 0.00 0.00 179.45 177.91 2g3n h GLY 386 N 0.19 0.43 1.17 5.01 0.00 -0.13 -0.90 103.07 108.84 2g3n h GLY 386 Ca 0.03 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 46.88 2g3n h GLY 386 CO -0.00 0.28 -0.46 0.74 0.00 0.00 0.00 176.54 177.10 2g3n h PHE 387 N 0.37 1.09 -0.34 5.60 -1.00 -0.85 -2.89 116.94 118.93 2g3n h PHE 387 Ca 0.07 -0.35 -0.01 0.00 2.81 0.00 0.00 57.97 60.48 2g3n h PHE 387 Cb 0.50 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.83 2g3n h PHE 387 CO 0.01 1.18 0.16 0.00 -1.61 0.00 0.00 178.31 178.06 2g3n h ARG 388 N 0.71 0.49 -0.21 1.51 2.47 -1.09 -1.11 114.38 117.15 2g3n h ARG 388 Ca 0.04 -0.07 0.06 0.00 -1.26 0.00 0.00 59.98 58.75 2g3n h ARG 388 Cb 1.05 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.28 2g3n h ARG 388 CO 0.11 0.45 0.22 1.15 0.56 0.00 0.00 179.97 182.45 2g3n h THR 389 N 0.41 0.50 -0.31 2.04 2.02 -1.13 0.30 112.91 116.74 2g3n h THR 389 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2g3n h THR 389 Cb 0.12 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2g3n h THR 389 CO -0.01 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 174.68 2g3n n SER 390 N -3.85 2.80 -3.73 4.18 7.64 -0.74 -4.93 113.62 114.99 2g3n n SER 390 Ca 0.02 -1.90 -0.28 0.00 1.01 0.00 0.00 58.87 57.72 2g3n n SER 390 Cb 0.35 -0.20 0.03 0.00 -1.01 0.00 0.00 64.21 63.38 2g3n n SER 390 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2g3n n HIS 391 N 1.07 -2.28 -3.28 1.43 -0.00 0.11 -4.92 115.22 107.35 2g3n n HIS 391 Ca 0.18 0.83 -0.42 0.00 -0.00 0.00 0.00 57.72 58.31 2g3n n HIS 391 Cb 0.50 -4.01 -0.08 0.00 -0.00 0.00 0.00 29.99 26.40 2g3n n HIS 391 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 2g3n s ARG 392 N -6.43 3.45 0.07 -0.41 6.06 -0.50 -4.95 118.95 116.25 2g3n s ARG 392 Ca 0.59 -0.38 0.00 0.00 -2.50 0.00 0.00 55.73 53.45 2g3n s ARG 392 Cb -0.29 -3.86 -0.26 0.00 0.06 0.00 0.00 34.95 30.60 2g3n s ARG 392 CO 0.73 -0.70 1.12 -0.91 -2.50 0.00 0.00 175.30 173.04 2g3n h ASN 393 N 8.57 0.26 -2.93 -2.12 2.35 -1.91 -3.42 115.58 116.37 2g3n h ASN 393 Ca -0.28 -0.30 -0.62 0.00 -0.55 0.00 0.00 56.30 54.56 2g3n h ASN 393 Cb 1.12 -0.08 -0.14 0.00 0.05 0.00 0.00 38.32 39.27 2g3n h ASN 393 CO 0.77 1.24 0.52 -1.61 -1.65 0.00 0.00 177.43 176.70 2g3n s GLU 394 N -2.66 3.21 -0.14 0.81 2.02 -1.26 -4.91 118.70 115.76 2g3n s GLU 394 Ca -0.03 -0.58 -0.05 0.00 0.02 0.00 0.00 54.97 54.33 2g3n s GLU 394 Cb 0.08 -4.14 -0.04 0.00 0.10 0.00 0.00 34.13 30.13 2g3n s GLU 394 CO 0.86 -1.63 0.04 0.42 0.02 0.00 0.00 175.26 174.97 2g3n s ILE 395 N 3.94 4.64 -0.11 -1.63 1.01 -1.26 -4.95 121.20 122.84 2g3n s ILE 395 Ca 0.25 -0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.77 2g3n s ILE 395 Cb -0.15 -3.04 0.04 0.00 0.01 0.00 0.00 42.46 39.33 2g3n s ILE 395 CO 0.14 0.53 0.06 0.12 0.00 0.00 0.00 174.94 175.79 2g3n s PHE 396 N -0.16 0.28 -0.04 3.97 5.36 -1.26 -4.27 117.98 121.85 2g3n s PHE 396 Ca 0.06 -0.11 0.01 0.00 -0.96 0.00 0.00 56.93 55.93 2g3n s PHE 396 Cb -0.12 -0.65 0.02 0.00 -0.34 0.00 0.00 43.02 41.92 2g3n s PHE 396 CO 0.02 -0.37 -0.05 0.42 -1.46 0.00 0.00 175.22 173.78 2g3n s ILE 397 N 2.10 0.53 -0.09 3.12 1.01 -1.26 -1.36 121.20 125.26 2g3n s ILE 397 Ca 0.03 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.56 2g3n s ILE 397 Cb -0.14 -0.54 -0.02 0.00 0.01 0.00 0.00 42.46 41.77 2g3n s ILE 397 CO -0.06 0.21 -0.16 -0.22 0.00 0.00 0.00 174.94 174.71 2g3n s LEU 398 N 0.75 2.56 0.07 2.97 0.20 -0.28 -0.14 118.68 124.81 2g3n s LEU 398 Ca -0.10 -0.34 0.05 0.00 0.69 0.00 0.00 54.13 54.43 2g3n s LEU 398 Cb -0.13 -1.54 -0.03 0.00 -0.43 0.00 0.00 46.19 44.06 2g3n s LEU 398 CO 0.00 0.22 -0.14 -0.55 -0.29 0.00 0.00 176.35 175.60 2g3n s SER 399 N -0.01 1.60 -0.17 3.68 0.15 -0.02 0.70 113.70 119.63 2g3n s SER 399 Ca -0.05 -0.60 -0.14 0.00 0.70 0.00 0.00 55.95 55.86 2g3n s SER 399 Cb -0.14 -0.04 -0.22 0.00 -1.71 0.00 0.00 66.02 63.90 2g3n s SER 399 CO 0.04 -0.08 0.24 -1.14 1.20 0.00 0.00 173.24 173.50 2g3n n ARG 400 N 1.32 0.66 -2.94 5.44 0.63 -1.07 -3.40 116.66 117.30 2g3n n ARG 400 Ca -0.21 0.41 -0.18 0.00 -0.92 0.00 0.00 57.85 56.94 2g3n n ARG 400 Cb 0.54 -1.71 0.03 0.00 0.45 0.00 0.00 32.46 31.77 2g3n n ARG 400 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2g3n s ALA 401 N -2.46 4.43 0.01 5.13 0.00 -1.26 -4.48 121.76 123.12 2g3n s ALA 401 Ca -0.27 -1.70 -0.29 0.00 0.00 0.00 0.00 51.96 49.71 2g3n s ALA 401 Cb 0.07 -1.69 0.10 0.00 0.00 0.00 0.00 23.12 21.60 2g3n s ALA 401 CO 0.67 -0.49 1.25 0.20 0.00 0.00 0.00 175.76 177.39 2g3n s GLY 402 N -4.43 -0.24 0.24 0.00 0.00 -1.25 -4.85 107.32 96.80 2g3n s GLY 402 Ca 0.57 0.30 -0.11 0.00 0.00 0.00 0.00 44.72 45.47 2g3n s GLY 402 CO 0.35 2.67 0.43 -0.47 0.00 0.00 0.00 173.10 176.09 2g3n s TYR 403 N -2.25 0.45 0.15 1.90 5.04 -1.26 -2.13 117.35 119.26 2g3n s TYR 403 Ca 0.21 -0.80 -0.34 0.00 -2.44 0.00 0.00 57.07 53.70 2g3n s TYR 403 Cb 0.02 0.10 -0.15 0.00 0.35 0.00 0.00 41.96 42.27 2g3n s TYR 403 CO -0.01 -0.95 1.32 0.00 -1.34 0.00 0.00 175.55 174.57 2g3n n ALA 404 N -0.37 -0.21 0.00 3.97 0.00 -1.25 -0.99 120.51 121.66 2g3n n ALA 404 Ca -0.01 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2g3n n ALA 404 Cb 0.62 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2g3n n ALA 404 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g3n n GLY 405 N 2.42 1.95 0.34 0.00 0.00 -1.26 -4.92 105.19 103.72 2g3n n GLY 405 Ca 0.16 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.35 2g3n n GLY 405 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2g3n h ILE 406 N 0.00 0.49 0.00 -0.61 6.09 -1.42 -0.08 117.51 121.98 2g3n h ILE 406 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2g3n h ILE 406 Cb 0.00 0.82 0.00 0.00 0.47 0.00 0.00 36.82 38.11 2g3n h ILE 406 CO 0.00 0.00 0.00 0.06 -3.07 0.00 0.00 178.15 175.14 2g3n h GLN 407 N 0.00 0.00 -0.01 2.19 -0.00 -1.82 -1.50 115.11 113.97 2g3n h GLN 407 Ca 0.10 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.68 2g3n h GLN 407 Cb 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.01 2g3n h GLN 407 CO -0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 178.83 178.53 2g3n h ARG 408 N 0.00 0.02 0.00 0.06 3.08 -1.17 -3.07 114.38 113.30 2g3n h ARG 408 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2g3n h ARG 408 Cb 0.10 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2g3n h ARG 408 CO 0.00 0.32 -0.39 0.66 -1.07 0.00 0.00 179.97 179.49 2g3n n TYR 409 N -4.17 0.00 -3.74 3.04 4.01 -0.62 -3.60 117.16 112.08 2g3n n TYR 409 Ca -0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.63 2g3n n TYR 409 Cb 0.35 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.35 2g3n n TYR 409 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2g3n s ALA 410 N -1.32 -1.01 0.45 -0.72 0.00 -0.87 -4.50 121.76 113.78 2g3n s ALA 410 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 51.96 51.67 2g3n s ALA 410 Cb 0.00 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.94 2g3n s ALA 410 CO 0.00 -0.84 0.79 -0.06 0.00 0.00 0.00 175.76 175.65 2g3n s PHE 411 N -3.88 3.52 -0.04 0.00 0.40 0.81 -4.59 117.98 114.20 2g3n s PHE 411 Ca 0.09 0.96 0.02 0.00 -0.60 0.00 0.00 56.93 57.41 2g3n s PHE 411 Cb -0.02 -2.40 0.01 0.00 0.51 0.00 0.00 43.02 41.12 2g3n s PHE 411 CO -0.02 -0.21 -0.08 0.42 0.70 0.00 0.00 175.22 176.03 2g3n s ILE 412 N -2.57 0.77 0.19 0.64 1.01 -0.45 -0.84 121.20 119.95 2g3n s ILE 412 Ca 0.50 -0.32 0.10 0.00 0.00 0.00 0.00 60.65 60.93 2g3n s ILE 412 Cb -0.10 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 2g3n s ILE 412 CO 0.38 0.26 -0.13 -1.66 0.00 0.00 0.00 174.94 173.79 2g3n s TRP 413 N 0.45 2.55 -0.70 3.97 -2.14 -1.22 -2.61 118.94 119.24 2g3n s TRP 413 Ca -0.07 -0.26 0.00 0.00 2.66 0.00 0.00 56.10 58.43 2g3n s TRP 413 Cb -0.11 -1.24 0.00 0.00 -3.10 0.00 0.00 33.47 29.02 2g3n s TRP 413 CO 0.01 0.52 0.52 0.25 -2.66 0.00 0.00 176.95 175.59 2g3n n THR 414 N 0.05 0.24 -4.71 0.66 -2.24 -0.79 -4.76 114.28 102.72 2g3n n THR 414 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2g3n n THR 414 Cb 0.56 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2g3n n THR 414 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g3n n GLY 415 N 0.25 0.59 2.80 3.38 0.00 -1.26 -4.45 105.19 106.50 2g3n n GLY 415 Ca 0.00 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 2g3n n GLY 415 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g3n n ASP 416 N -1.87 3.74 -4.81 1.61 8.00 -1.26 -4.64 116.55 117.31 2g3n n ASP 416 Ca 0.00 -2.79 -0.31 0.00 0.71 0.00 0.00 54.79 52.40 2g3n n ASP 416 Cb 0.00 -1.52 0.06 0.00 -0.02 0.00 0.00 41.12 39.64 2g3n n ASP 416 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2g3n s ASN 417 N 3.58 5.11 -0.17 -2.24 4.22 -1.26 -4.23 114.94 119.95 2g3n s ASN 417 Ca 0.50 1.56 -0.04 0.00 -2.14 0.00 0.00 52.86 52.74 2g3n s ASN 417 Cb 0.14 -2.39 -0.03 0.00 1.28 0.00 0.00 41.25 40.26 2g3n s ASN 417 CO -0.04 -1.61 -0.02 -0.89 -2.04 0.00 0.00 177.10 172.50 2g3n s THR 418 N -3.06 3.92 0.05 0.54 2.01 -1.26 -1.47 115.64 116.37 2g3n s THR 418 Ca 0.59 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 2g3n s THR 418 Cb -0.14 -2.74 -0.08 0.00 0.01 0.00 0.00 72.50 69.55 2g3n s THR 418 CO 0.55 0.47 1.77 -2.84 -0.69 0.00 0.00 174.62 173.88 2g3n s PRO 419 N 0.58 4.17 -0.24 4.92 0.02 -1.26 -4.66 135.00 138.53 2g3n s PRO 419 Ca -0.02 2.43 -0.34 0.00 0.02 0.00 0.00 61.00 63.08 2g3n s PRO 419 Cb -0.14 -3.82 0.16 0.00 0.02 0.00 0.00 34.50 30.71 2g3n s PRO 419 CO 0.02 -0.84 1.28 -1.54 -0.33 0.00 0.00 177.00 175.60 2g3n s SER 420 N 3.19 -0.09 0.32 2.53 1.04 -1.26 -1.46 113.70 117.96 2g3n s SER 420 Ca 0.79 0.03 0.01 0.00 0.48 0.00 0.00 55.95 57.26 2g3n s SER 420 Cb -0.40 0.09 0.55 0.00 0.10 0.00 0.00 66.02 66.35 2g3n s SER 420 CO 0.35 -0.13 1.96 -0.50 0.98 0.00 0.00 173.24 175.89 2g3n h TRP 421 N 2.05 0.84 -0.11 5.02 4.06 -1.93 -1.84 115.95 124.03 2g3n h TRP 421 Ca -0.07 -0.01 -0.09 0.00 2.06 0.00 0.00 58.89 60.78 2g3n h TRP 421 Cb 1.16 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 29.03 2g3n h TRP 421 CO 0.27 0.58 -0.32 -0.44 -3.56 0.00 0.00 178.44 174.97 2g3n h ASP 422 N 0.87 0.22 0.11 -3.49 3.32 -1.95 -2.67 116.42 112.83 2g3n h ASP 422 Ca 0.22 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2g3n h ASP 422 Cb 0.01 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2g3n h ASP 422 CO -0.04 0.53 -0.05 -0.78 -1.72 0.00 0.00 179.24 177.18 2g3n h ASP 423 N 0.19 0.00 -0.46 6.45 3.58 -1.60 -2.16 116.42 122.43 2g3n h ASP 423 Ca 0.03 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.51 2g3n h ASP 423 Cb 0.66 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.67 2g3n h ASP 423 CO 0.05 0.05 0.25 -0.07 -2.88 0.00 0.00 179.24 176.63 2g3n h LEU 424 N 0.00 0.37 -0.42 2.28 3.38 -1.45 0.94 115.31 120.42 2g3n h LEU 424 Ca -0.00 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 2g3n h LEU 424 Cb 0.12 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2g3n h LEU 424 CO 0.01 0.26 -0.46 0.11 0.09 0.00 0.00 178.44 178.45 2g3n h LYS 425 N 0.49 0.83 -0.02 1.13 1.57 -1.55 -3.05 116.57 115.96 2g3n h LYS 425 Ca 0.20 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2g3n h LYS 425 Cb 0.08 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2g3n h LYS 425 CO -0.12 1.11 0.01 1.25 -0.57 0.00 0.00 179.45 181.13 2g3n h LEU 426 N 0.66 0.03 -1.37 2.94 6.46 -0.99 -2.45 115.31 120.60 2g3n h LEU 426 Ca 0.04 -0.01 0.07 0.00 -0.12 0.00 0.00 57.88 57.86 2g3n h LEU 426 Cb 1.04 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.91 2g3n h LEU 426 CO 0.10 0.03 0.49 1.56 -0.62 0.00 0.00 178.44 180.00 2g3n h GLN 427 N 0.02 0.73 -0.53 1.25 1.08 -0.86 -0.92 115.11 115.87 2g3n h GLN 427 Ca 0.01 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.08 2g3n h GLN 427 Cb 0.01 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 2g3n h GLN 427 CO -0.00 0.48 -0.01 1.25 -0.95 0.00 0.00 178.83 179.60 2g3n h LEU 428 N 0.75 0.89 -0.41 1.46 5.85 -1.37 -1.15 115.31 121.33 2g3n h LEU 428 Ca 0.33 -0.24 -0.16 0.00 0.84 0.00 0.00 57.88 58.64 2g3n h LEU 428 Cb 0.31 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2g3n h LEU 428 CO -0.11 0.96 -0.44 1.56 -0.34 0.00 0.00 178.44 180.07 2g3n h GLN 429 N 0.84 0.86 0.22 1.25 4.20 -0.81 -2.01 115.11 119.66 2g3n h GLN 429 Ca 0.15 -0.48 -0.01 0.00 0.06 0.00 0.00 58.65 58.38 2g3n h GLN 429 Cb 0.52 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2g3n h GLN 429 CO 0.03 1.12 -0.10 -0.07 -0.67 0.00 0.00 178.83 179.13 2g3n h LEU 430 N 0.69 -0.24 -0.82 1.46 4.07 -0.93 0.35 115.31 119.89 2g3n h LEU 430 Ca 0.04 -0.10 -0.11 0.00 0.08 0.00 0.00 57.88 57.79 2g3n h LEU 430 Cb 1.02 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 2g3n h LEU 430 CO 0.10 -0.04 -0.33 -0.37 -1.08 0.00 0.00 178.44 176.72 2g3n h VAL 431 N -0.44 1.29 -0.12 1.22 -1.51 -1.27 -2.18 116.25 113.24 2g3n h VAL 431 Ca -0.03 -1.42 -0.15 0.00 -1.23 0.00 0.00 66.70 63.86 2g3n h VAL 431 Cb 0.33 1.46 -0.01 0.00 -2.13 0.00 0.00 31.29 30.95 2g3n h VAL 431 CO 0.05 0.45 -0.58 -0.07 -1.23 0.00 0.00 177.57 176.18 2g3n h LEU 432 N 0.43 0.42 -0.61 4.19 3.38 -1.33 -0.52 115.31 121.27 2g3n h LEU 432 Ca 0.05 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 2g3n h LEU 432 Cb 0.78 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2g3n h LEU 432 CO 0.06 0.91 -0.06 1.23 0.09 0.00 0.00 178.44 180.68 2g3n h GLY 433 N 1.28 1.12 0.87 0.83 0.00 -0.72 -0.46 103.07 105.98 2g3n h GLY 433 Ca -0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 47.33 46.42 2g3n h GLY 433 CO 0.10 0.79 -0.04 -2.00 0.00 0.00 0.00 176.54 175.39 2g3n h LEU 434 N 0.93 0.51 -0.51 3.11 5.85 -1.29 -2.79 115.31 121.12 2g3n h LEU 434 Ca 0.15 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2g3n h LEU 434 Cb 0.62 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2g3n h LEU 434 CO 0.04 0.73 0.26 -1.28 -0.34 0.00 0.00 178.44 177.85 2g3n h SER 435 N 0.27 0.65 0.54 1.25 0.87 -0.93 -1.66 113.55 114.54 2g3n h SER 435 Ca 0.07 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2g3n h SER 435 Cb 0.49 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2g3n h SER 435 CO 0.02 0.57 0.00 0.00 -0.53 0.00 0.00 176.83 176.89 2g3n n ILE 436 N -4.63 0.44 -0.92 2.23 0.13 -0.20 -2.91 119.36 113.51 2g3n n ILE 436 Ca 0.02 0.11 0.08 0.00 -1.10 0.00 0.00 62.75 61.86 2g3n n ILE 436 Cb 0.10 -0.75 0.34 0.00 -0.84 0.00 0.00 39.64 38.48 2g3n n ILE 436 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 2g3n n SER 437 N -1.38 4.88 0.00 9.51 7.64 -0.69 -4.83 113.62 128.75 2g3n n SER 437 Ca 0.08 -2.93 0.00 0.00 1.01 0.00 0.00 58.87 57.02 2g3n n SER 437 Cb 0.20 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2g3n n SER 437 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g3n n GLY 438 N 0.16 0.63 3.14 0.23 0.00 -1.14 -4.90 105.19 103.31 2g3n n GLY 438 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 2g3n n GLY 438 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g3n s VAL 439 N -2.39 3.73 0.11 1.61 1.01 -0.84 -4.70 120.40 118.94 2g3n s VAL 439 Ca 0.00 -2.25 -0.12 0.00 0.00 0.00 0.00 61.98 59.62 2g3n s VAL 439 Cb 0.00 -3.48 -0.15 0.00 0.00 0.00 0.00 36.38 32.74 2g3n s VAL 439 CO 0.00 -0.78 1.32 1.55 0.00 0.00 0.00 175.10 177.19 2g3n h PRO 440 N 7.87 0.76 -5.09 2.72 0.13 -1.82 -3.13 132.00 133.44 2g3n h PRO 440 Ca -0.11 -0.63 -0.67 0.00 -0.87 0.00 0.00 66.00 63.72 2g3n h PRO 440 Cb 1.03 0.13 -0.17 0.00 0.13 0.00 0.00 31.00 32.12 2g3n h PRO 440 CO 0.75 1.23 0.60 -0.06 -0.23 0.00 0.00 178.00 180.29 2g3n s PHE 441 N -3.74 2.96 0.21 1.56 0.08 -1.26 -4.49 117.98 113.30 2g3n s PHE 441 Ca -0.10 -1.04 0.01 0.00 0.12 0.00 0.00 56.93 55.92 2g3n s PHE 441 Cb 0.09 -4.23 -0.05 0.00 -0.57 0.00 0.00 43.02 38.26 2g3n s PHE 441 CO 0.90 -1.50 0.07 0.14 -0.10 0.00 0.00 175.22 174.72 2g3n s VAL 442 N 3.11 0.50 0.03 -0.44 -7.23 -1.26 -1.34 120.40 113.77 2g3n s VAL 442 Ca 0.25 -1.99 -0.21 0.00 -1.81 0.00 0.00 61.98 58.23 2g3n s VAL 442 Cb -0.12 -2.41 0.07 0.00 0.56 0.00 0.00 36.38 34.48 2g3n s VAL 442 CO -0.00 -0.19 0.96 0.61 -0.31 0.00 0.00 175.10 176.17 2g3n n GLY 443 N -0.34 0.43 3.18 2.32 0.00 -1.07 -1.25 105.19 108.46 2g3n n GLY 443 Ca -0.02 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 2g3n n GLY 443 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g3n s ASP 445 N -3.09 6.40 0.05 0.00 1.01 -1.26 -4.39 116.67 115.39 2g3n s ASP 445 Ca 0.25 1.11 -0.30 0.00 0.71 0.00 0.00 52.55 54.32 2g3n s ASP 445 Cb 0.07 -2.54 -0.08 0.00 1.01 0.00 0.00 42.92 41.38 2g3n s ASP 445 CO 0.03 -1.33 1.69 -0.63 0.21 0.00 0.00 175.17 175.14 2g3n s ILE 446 N 5.23 3.09 0.00 0.77 1.01 0.09 -1.06 121.20 130.32 2g3n s ILE 446 Ca 0.63 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.74 2g3n s ILE 446 Cb -0.17 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2g3n s ILE 446 CO 0.29 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.83 2g3n n GLY 447 N 4.07 0.76 0.09 6.18 0.00 -1.26 -3.82 105.19 111.21 2g3n n GLY 447 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2g3n n GLY 447 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g3n n GLY 448 N -2.00 -3.08 0.08 -0.02 0.00 -0.23 -4.51 105.19 95.43 2g3n n GLY 448 Ca 0.00 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 2g3n n GLY 448 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2g3n h PHE 449 N 0.09 -0.05 -2.24 1.61 3.57 -1.40 -3.42 116.94 115.11 2g3n h PHE 449 Ca 0.00 -0.00 -0.62 0.00 3.53 0.00 0.00 57.97 60.88 2g3n h PHE 449 Cb 0.00 0.02 0.09 0.00 2.79 0.00 0.00 35.95 38.84 2g3n h PHE 449 CO 0.00 0.58 0.29 1.04 -2.23 0.00 0.00 178.31 177.99 2g3n n GLN 450 N -4.80 1.39 0.00 1.11 1.13 -0.73 -0.27 117.38 115.21 2g3n n GLN 450 Ca -0.09 0.49 0.00 0.00 -1.94 0.00 0.00 57.00 55.47 2g3n n GLN 450 Cb 0.32 -1.98 0.00 0.00 0.11 0.00 0.00 30.24 28.69 2g3n n GLN 450 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g3n n GLY 451 N 1.80 0.71 2.76 1.08 0.00 -1.26 -4.67 105.19 105.61 2g3n n GLY 451 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 2g3n n GLY 451 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g3n n ARG 452 N 0.00 1.50 -0.05 1.61 1.74 -1.25 -4.71 116.66 115.51 2g3n n ARG 452 Ca 0.00 -2.85 0.12 0.00 -0.77 0.00 0.00 57.85 54.35 2g3n n ARG 452 Cb 0.00 -1.00 0.32 0.00 -1.02 0.00 0.00 32.46 30.76 2g3n n ARG 452 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2g3n n ASN 453 N -0.70 2.29 -3.54 0.55 6.94 -1.26 -4.91 115.26 114.62 2g3n n ASN 453 Ca 0.01 -1.77 -0.16 0.00 -0.02 0.00 0.00 54.58 52.64 2g3n n ASN 453 Cb 0.82 -0.07 -0.06 0.00 -2.36 0.00 0.00 39.78 38.12 2g3n n ASN 453 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 2g3n s PHE 454 N -1.87 -0.61 0.31 -2.53 -0.12 -1.26 -5.08 117.98 106.81 2g3n s PHE 454 Ca 0.34 1.11 0.05 0.00 -0.05 0.00 0.00 56.93 58.38 2g3n s PHE 454 Cb 0.20 0.40 0.69 0.00 -0.63 0.00 0.00 43.02 43.69 2g3n s PHE 454 CO 0.31 -0.53 1.82 0.00 -0.05 0.00 0.00 175.22 176.76 2g3n h ALA 455 N 3.13 1.66 0.00 1.99 0.00 -2.00 -3.26 119.26 120.78 2g3n h ALA 455 Ca -0.26 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2g3n h ALA 455 Cb 1.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2g3n h ALA 455 CO 0.34 0.04 -0.03 0.39 0.00 0.00 0.00 179.25 179.99 2g3n n GLU 456 N -4.66 0.90 -5.21 0.00 4.71 -1.26 -4.78 120.64 110.34 2g3n n GLU 456 Ca 0.20 -0.13 -0.32 0.00 -0.01 0.00 0.00 57.16 56.91 2g3n n GLU 456 Cb 0.47 -1.24 -0.17 0.00 -1.01 0.00 0.00 31.44 29.49 2g3n n GLU 456 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2g3n s ILE 457 N 0.63 2.09 -0.39 -3.67 1.01 -1.23 -4.89 121.20 114.74 2g3n s ILE 457 Ca 0.09 -1.02 -0.07 0.00 0.00 0.00 0.00 60.65 59.65 2g3n s ILE 457 Cb 0.04 -1.79 0.07 0.00 0.01 0.00 0.00 42.46 40.79 2g3n s ILE 457 CO 0.00 0.56 0.19 -0.62 0.00 0.00 0.00 174.94 175.07 2g3n s ASP 458 N 0.27 5.47 -0.32 3.58 -1.08 -0.54 -4.96 116.67 119.10 2g3n s ASP 458 Ca -0.17 -1.42 0.10 0.00 -0.52 0.00 0.00 52.55 50.54 2g3n s ASP 458 Cb -0.17 -1.92 0.73 0.00 -1.46 0.00 0.00 42.92 40.10 2g3n s ASP 458 CO 0.08 -0.46 1.78 0.59 0.52 0.00 0.00 175.17 177.69 2g3n n ASN 459 N 4.84 4.72 -4.75 -0.34 3.02 -1.26 -4.41 115.26 117.08 2g3n n ASN 459 Ca -0.10 -3.24 -0.37 0.00 -0.03 0.00 0.00 54.58 50.84 2g3n n ASN 459 Cb 0.43 -0.73 0.03 0.00 -0.61 0.00 0.00 39.78 38.90 2g3n n ASN 459 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2g3n s SER 460 N -1.14 5.35 0.28 6.41 1.04 -1.26 -4.93 113.70 119.45 2g3n s SER 460 Ca 0.54 2.52 0.09 0.00 0.48 0.00 0.00 55.95 59.58 2g3n s SER 460 Cb 0.44 -2.61 0.38 0.00 0.10 0.00 0.00 66.02 64.33 2g3n s SER 460 CO 0.13 -1.49 1.63 0.24 0.98 0.00 0.00 173.24 174.73 2g3n h MET 461 N 1.27 0.09 0.00 4.02 0.00 -1.99 -2.70 114.93 115.61 2g3n h MET 461 Ca -0.50 -0.05 -0.09 0.00 0.00 0.00 0.00 59.70 59.05 2g3n h MET 461 Cb 1.29 0.01 -0.01 0.00 0.00 0.00 0.00 31.60 32.89 2g3n h MET 461 CO 0.57 0.63 -0.41 0.38 0.00 0.00 0.00 176.91 178.07 2g3n h ASP 462 N 0.07 0.00 -0.19 1.22 2.03 -1.99 -1.38 116.42 116.18 2g3n h ASP 462 Ca -0.00 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.19 2g3n h ASP 462 Cb 1.02 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.52 2g3n h ASP 462 CO 0.08 0.41 -0.30 0.25 -1.03 0.00 0.00 179.24 178.65 2g3n h LEU 463 N 0.00 0.59 -0.67 0.15 6.46 -1.91 -2.16 115.31 117.77 2g3n h LEU 463 Ca -0.00 -0.53 0.08 0.00 -0.12 0.00 0.00 57.88 57.30 2g3n h LEU 463 Cb 0.89 -0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 40.59 2g3n h LEU 463 CO 0.05 1.00 0.34 0.25 -0.62 0.00 0.00 178.44 179.47 2g3n h LEU 464 N 0.19 0.47 -1.12 2.25 5.85 -1.16 -0.31 115.31 121.48 2g3n h LEU 464 Ca 0.02 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2g3n h LEU 464 Cb 0.88 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2g3n h LEU 464 CO 0.07 0.29 0.42 0.58 -0.34 0.00 0.00 178.44 179.45 2g3n h VAL 465 N 0.61 1.22 0.00 1.05 2.07 -1.12 -1.72 116.25 118.35 2g3n h VAL 465 Ca 0.32 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 2g3n h VAL 465 Cb 0.28 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2g3n h VAL 465 CO -0.23 0.24 -0.28 0.11 0.02 0.00 0.00 177.57 177.43 2g3n h LYS 466 N 1.04 0.00 -0.16 1.57 1.79 -0.42 -1.83 116.57 118.56 2g3n h LYS 466 Ca 0.26 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.70 2g3n h LYS 466 Cb 0.01 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2g3n h LYS 466 CO -0.04 0.28 -0.02 1.88 -1.08 0.00 0.00 179.45 180.46 2g3n h TYR 467 N 0.00 0.32 -0.94 -1.35 0.05 -0.39 0.21 116.97 114.89 2g3n h TYR 467 Ca -0.00 -0.06 0.06 0.00 0.05 0.00 0.00 58.73 58.77 2g3n h TYR 467 Cb 0.51 -0.08 -0.06 0.00 1.01 0.00 0.00 36.73 38.11 2g3n h TYR 467 CO 0.00 0.55 0.60 1.88 -1.05 0.00 0.00 178.16 180.14 2g3n h TYR 468 N 0.01 1.12 -0.13 4.88 0.05 -1.15 -1.97 116.97 119.78 2g3n h TYR 468 Ca 0.04 0.03 -0.18 0.00 0.05 0.00 0.00 58.73 58.67 2g3n h TYR 468 Cb 0.43 -0.37 -0.00 0.00 1.01 0.00 0.00 36.73 37.80 2g3n h TYR 468 CO 0.05 0.59 -0.67 0.00 -1.05 0.00 0.00 178.16 177.07 2g3n h ALA 469 N 1.42 0.59 -0.54 3.88 0.00 -1.18 -3.00 119.26 120.43 2g3n h ALA 469 Ca 0.40 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2g3n h ALA 469 Cb 0.12 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2g3n h ALA 469 CO -0.16 0.72 0.31 1.25 0.00 0.00 0.00 179.25 181.37 2g3n h LEU 470 N 0.37 0.67 -1.87 0.00 5.85 0.14 -2.67 115.31 117.80 2g3n h LEU 470 Ca -0.02 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2g3n h LEU 470 Cb 1.24 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2g3n h LEU 470 CO 0.12 0.55 0.00 0.00 -0.34 0.00 0.00 178.44 178.78 2g3n n ALA 471 N -2.29 2.78 -0.32 1.25 0.00 -0.83 -4.54 120.51 116.56 2g3n n ALA 471 Ca 0.03 -0.85 0.20 0.00 0.00 0.00 0.00 53.44 52.82 2g3n n ALA 471 Cb 0.07 -1.01 0.39 0.00 0.00 0.00 0.00 19.45 18.91 2g3n n ALA 471 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2g3n h LEU 472 N 2.29 0.08 -2.64 0.00 5.85 -1.32 -1.03 115.31 118.54 2g3n h LEU 472 Ca 0.00 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2g3n h LEU 472 Cb 0.86 0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2g3n h LEU 472 CO 0.11 -0.25 0.00 0.49 -0.34 0.00 0.00 178.44 178.45 2g3n n PHE 473 N -5.25 0.44 -2.05 1.25 3.72 -1.26 -4.78 117.46 109.53 2g3n n PHE 473 Ca 0.27 -0.42 -0.37 0.00 -0.05 0.00 0.00 57.45 56.88 2g3n n PHE 473 Cb 0.89 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 39.43 2g3n n PHE 473 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2g3n s PHE 474 N -1.01 2.58 0.13 1.38 0.40 -0.39 -4.85 117.98 116.23 2g3n s PHE 474 Ca 0.24 1.47 -0.17 0.00 -0.60 0.00 0.00 56.93 57.88 2g3n s PHE 474 Cb 0.13 -3.55 -0.02 0.00 0.51 0.00 0.00 43.02 40.10 2g3n s PHE 474 CO 0.18 -2.13 1.74 -1.35 0.70 0.00 0.00 175.22 174.36 2g3n h PRO 475 N 1.64 0.49 -4.80 0.24 0.11 -1.84 -3.40 132.00 124.44 2g3n h PRO 475 Ca -0.50 -0.06 -0.66 0.00 0.11 0.00 0.00 66.00 64.89 2g3n h PRO 475 Cb 1.27 -0.10 -0.18 0.00 0.11 0.00 0.00 31.00 32.11 2g3n h PRO 475 CO 0.58 0.40 -0.50 0.12 -0.21 0.00 0.00 178.00 178.40 2g3n s PHE 476 N -5.87 3.22 -0.59 0.65 5.36 -0.38 -4.52 117.98 115.85 2g3n s PHE 476 Ca -0.13 -0.05 0.02 0.00 -0.96 0.00 0.00 56.93 55.81 2g3n s PHE 476 Cb 0.10 -2.43 0.15 0.00 -0.34 0.00 0.00 43.02 40.49 2g3n s PHE 476 CO 0.73 -0.26 0.36 -0.47 -1.46 0.00 0.00 175.22 174.11 2g3n s TYR 477 N 1.74 3.31 -0.01 10.12 5.04 -1.26 -4.24 117.35 132.06 2g3n s TYR 477 Ca 0.07 -3.10 0.04 0.00 -2.44 0.00 0.00 57.07 51.63 2g3n s TYR 477 Cb -0.17 -2.90 -0.01 0.00 0.35 0.00 0.00 41.96 39.23 2g3n s TYR 477 CO 0.11 -0.73 -0.13 0.50 -1.34 0.00 0.00 175.55 173.96 2g3n s ARG 478 N -0.47 1.02 -0.25 4.97 3.52 -1.26 -1.74 118.95 124.73 2g3n s ARG 478 Ca 0.19 -0.48 -0.10 0.00 -0.13 0.00 0.00 55.73 55.20 2g3n s ARG 478 Cb -0.21 -0.99 -0.05 0.00 -1.56 0.00 0.00 34.95 32.14 2g3n s ARG 478 CO -0.04 0.27 0.16 0.45 -0.81 0.00 0.00 175.30 175.34 2g3n s SER 479 N -0.38 6.02 -0.01 -2.12 0.15 -0.63 -0.73 113.70 116.01 2g3n s SER 479 Ca 0.05 0.05 -0.01 0.00 0.70 0.00 0.00 55.95 56.73 2g3n s SER 479 Cb -0.05 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2g3n s SER 479 CO -0.00 0.02 0.03 -2.28 1.20 0.00 0.00 173.24 172.21 2g3n s HIS 480 N 1.32 0.00 -0.01 3.44 5.04 -1.25 -0.54 115.29 123.29 2g3n s HIS 480 Ca 0.07 0.00 -0.08 0.00 -1.54 0.00 0.00 55.06 53.52 2g3n s HIS 480 Cb -0.14 -0.01 0.00 0.00 0.04 0.00 0.00 32.58 32.47 2g3n s HIS 480 CO 0.07 -0.05 0.15 0.21 -2.34 0.00 0.00 174.74 172.78 2g3n s LYS 481 N -0.21 0.46 0.85 2.88 2.47 -1.25 -4.06 119.74 120.87 2g3n s LYS 481 Ca -0.02 -0.30 -0.11 0.00 -1.56 0.00 0.00 55.97 53.97 2g3n s LYS 481 Cb -0.02 0.19 0.10 0.00 -1.46 0.00 0.00 37.83 36.65 2g3n s LYS 481 CO -0.00 -0.11 1.09 0.00 0.16 0.00 0.00 175.35 176.50 2g3n s ALA 482 N -1.18 1.82 0.23 3.13 0.00 0.62 -1.24 121.76 125.14 2g3n s ALA 482 Ca -0.13 0.03 -0.07 0.00 0.00 0.00 0.00 51.96 51.80 2g3n s ALA 482 Cb -0.07 -3.21 0.37 0.00 0.00 0.00 0.00 23.12 20.21 2g3n s ALA 482 CO 0.02 -2.12 1.72 1.15 0.00 0.00 0.00 175.76 176.52 2g3n h THR 483 N -1.38 0.65 -0.45 0.00 2.02 -1.68 -2.17 112.91 109.89 2g3n h THR 483 Ca -0.47 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2g3n h THR 483 Cb 1.27 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2g3n h THR 483 CO 0.54 0.06 0.00 -0.90 0.37 0.00 0.00 175.52 175.59 2g3n n ASP 484 N -5.07 3.13 -4.88 4.18 5.75 -1.26 -4.92 116.55 113.48 2g3n n ASP 484 Ca 0.11 -2.21 -0.30 0.00 -0.01 0.00 0.00 54.79 52.38 2g3n n ASP 484 Cb 0.36 -0.43 -0.02 0.00 -1.03 0.00 0.00 41.12 40.00 2g3n n ASP 484 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2g3n s GLY 485 N -0.83 1.83 0.86 6.12 0.00 -0.82 -3.76 107.32 110.73 2g3n s GLY 485 Ca 0.34 -0.28 -0.11 0.00 0.00 0.00 0.00 44.72 44.67 2g3n s GLY 485 CO 0.18 -0.09 1.15 -0.26 0.00 0.00 0.00 173.10 174.08 2g3n s ILE 486 N -2.47 2.29 -0.03 0.90 -4.36 -1.26 -4.90 121.20 111.37 2g3n s ILE 486 Ca 0.50 0.10 -0.30 0.00 -0.26 0.00 0.00 60.65 60.69 2g3n s ILE 486 Cb -0.10 -2.28 -0.05 0.00 1.25 0.00 0.00 42.46 41.28 2g3n s ILE 486 CO 0.35 -0.12 1.45 -1.81 0.24 0.00 0.00 174.94 175.06 2g3n s ASP 487 N -2.69 6.81 0.00 4.36 1.01 -1.26 -4.90 116.67 120.00 2g3n s ASP 487 Ca 0.67 2.11 0.15 0.00 0.71 0.00 0.00 52.55 56.18 2g3n s ASP 487 Cb -0.23 -2.55 0.34 0.00 1.01 0.00 0.00 42.92 41.49 2g3n s ASP 487 CO 0.56 -0.78 1.25 0.35 0.21 0.00 0.00 175.17 176.76 2g3n n THR 488 N 4.94 0.73 -2.02 -1.27 -2.24 -1.26 -4.95 114.28 108.21 2g3n n THR 488 Ca 0.14 -0.86 -0.41 0.00 -2.27 0.00 0.00 64.05 60.65 2g3n n THR 488 Cb 0.43 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 69.37 2g3n n THR 488 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g3n s GLU 489 N -1.08 4.28 0.39 -0.78 8.01 -1.26 -4.89 118.70 123.38 2g3n s GLU 489 Ca 0.28 2.32 0.15 0.00 0.01 0.00 0.00 54.97 57.73 2g3n s GLU 489 Cb 0.16 -3.05 1.02 0.00 -4.31 0.00 0.00 34.13 27.94 2g3n s GLU 489 CO 0.21 -0.31 1.83 -1.35 0.01 0.00 0.00 175.26 175.65 2g3n h PRO 490 N 3.57 0.47 0.00 0.39 0.11 -1.97 -1.20 132.00 133.35 2g3n h PRO 490 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2g3n h PRO 490 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2g3n h PRO 490 CO 0.67 0.31 0.00 1.33 -0.21 0.00 0.00 178.00 180.10 2g3n n VAL 491 N -4.57 1.13 0.29 3.15 0.24 -1.26 -1.42 118.33 115.89 2g3n n VAL 491 Ca 0.21 0.60 0.12 0.00 -2.04 0.00 0.00 64.34 63.23 2g3n n VAL 491 Cb 0.69 -1.59 0.22 0.00 -1.47 0.00 0.00 33.84 31.70 2g3n n VAL 491 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2g3n n PHE 492 N -2.13 0.52 -3.48 6.34 3.72 -0.45 -4.97 117.46 117.01 2g3n n PHE 492 Ca -0.00 -0.26 -0.30 0.00 -0.05 0.00 0.00 57.45 56.83 2g3n n PHE 492 Cb 0.07 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.56 2g3n n PHE 492 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2g3n s LEU 493 N -1.48 4.16 0.59 4.37 1.43 -0.51 -5.05 118.68 122.20 2g3n s LEU 493 Ca 0.39 0.73 -0.20 0.00 -1.03 0.00 0.00 54.13 54.03 2g3n s LEU 493 Cb 0.23 -3.50 -0.03 0.00 0.03 0.00 0.00 46.19 42.92 2g3n s LEU 493 CO 0.32 -0.08 1.31 -2.84 0.23 0.00 0.00 176.35 175.29 2g3n s PRO 494 N -3.05 2.88 0.33 1.29 0.02 -1.26 -4.49 135.00 130.72 2g3n s PRO 494 Ca 0.44 2.11 0.11 0.00 0.02 0.00 0.00 61.00 63.67 2g3n s PRO 494 Cb -0.11 -2.04 1.00 0.00 0.02 0.00 0.00 34.50 33.37 2g3n s PRO 494 CO 0.25 -1.36 1.61 -0.44 -0.33 0.00 0.00 177.00 176.74 2g3n h ASP 495 N 1.01 0.12 -0.23 2.53 3.32 -1.96 0.19 116.42 121.39 2g3n h ASP 495 Ca -0.51 0.23 0.06 0.00 0.02 0.00 0.00 57.03 56.83 2g3n h ASP 495 Cb 1.32 0.28 -0.06 0.00 0.22 0.00 0.00 39.33 41.09 2g3n h ASP 495 CO 0.55 -0.28 -0.17 0.22 -1.72 0.00 0.00 179.24 177.84 2g3n h TYR 496 N 0.13 -0.44 0.06 4.55 3.20 -2.01 -0.66 116.97 121.80 2g3n h TYR 496 Ca 0.69 0.03 -0.26 0.00 3.14 0.00 0.00 58.73 62.34 2g3n h TYR 496 Cb 1.61 0.23 0.01 0.00 1.54 0.00 0.00 36.73 40.12 2g3n h TYR 496 CO -0.18 -0.25 -1.09 1.88 -1.64 0.00 0.00 178.16 176.88 2g3n h TYR 497 N -0.17 0.72 -0.84 -3.82 0.05 -1.51 -3.23 116.97 108.16 2g3n h TYR 497 Ca 0.13 -0.43 0.04 0.00 0.05 0.00 0.00 58.73 58.52 2g3n h TYR 497 Cb 0.37 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 37.99 2g3n h TYR 497 CO -0.34 1.28 0.54 -0.22 -1.05 0.00 0.00 178.16 178.37 2g3n h LYS 498 N 0.22 0.99 -0.48 4.88 3.64 -0.77 -1.79 116.57 123.25 2g3n h LYS 498 Ca -0.12 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.13 2g3n h LYS 498 Cb 1.76 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 33.33 2g3n h LYS 498 CO 0.19 0.65 0.03 0.93 -2.27 0.00 0.00 179.45 178.99 2g3n h GLU 499 N 1.02 0.78 -0.48 1.90 4.39 -1.19 -0.96 114.58 120.04 2g3n h GLU 499 Ca 0.35 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.78 2g3n h GLU 499 Cb 0.06 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2g3n h GLU 499 CO -0.13 0.77 0.03 0.87 -1.16 0.00 0.00 179.01 179.38 2g3n h LYS 500 N 0.74 0.83 -0.57 2.33 1.57 -1.37 -1.10 116.57 118.99 2g3n h LYS 500 Ca 0.15 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 2g3n h LYS 500 Cb 0.40 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2g3n h LYS 500 CO 0.01 0.86 -0.04 0.28 -0.57 0.00 0.00 179.45 180.00 2g3n h VAL 501 N 0.69 1.26 -0.49 0.50 2.07 -1.15 -2.09 116.25 117.04 2g3n h VAL 501 Ca 0.14 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.49 2g3n h VAL 501 Cb 0.47 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2g3n h VAL 501 CO 0.02 0.43 0.31 0.50 0.02 0.00 0.00 177.57 178.84 2g3n h LYS 502 N 0.93 0.61 -0.13 1.57 3.64 -0.95 -1.08 116.57 121.16 2g3n h LYS 502 Ca 0.16 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 2g3n h LYS 502 Cb 0.59 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2g3n h LYS 502 CO 0.04 0.40 -0.39 0.93 -2.27 0.00 0.00 179.45 178.16 2g3n h GLU 503 N 0.63 0.29 -0.23 1.90 5.08 -1.04 -1.52 114.58 119.68 2g3n h GLU 503 Ca 0.19 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2g3n h GLU 503 Cb -0.03 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2g3n h GLU 503 CO -0.06 0.64 -0.14 0.82 -1.00 0.00 0.00 179.01 179.26 2g3n h ILE 504 N 0.24 1.31 -0.67 3.13 2.04 -0.95 -1.36 117.51 121.25 2g3n h ILE 504 Ca 0.02 -1.24 -0.06 0.00 1.00 0.00 0.00 64.86 64.58 2g3n h ILE 504 Cb 0.80 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 2g3n h ILE 504 CO 0.06 0.38 0.18 0.58 0.00 0.00 0.00 178.15 179.35 2g3n h VAL 505 N 0.21 1.25 -0.49 1.67 2.07 -1.10 -0.95 116.25 118.91 2g3n h VAL 505 Ca 0.05 -0.92 -0.08 0.00 0.82 0.00 0.00 66.70 66.57 2g3n h VAL 505 Cb 0.66 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2g3n h VAL 505 CO 0.04 0.35 -0.02 -0.33 0.02 0.00 0.00 177.57 177.64 2g3n h GLU 506 N 1.01 0.82 -0.29 1.57 5.08 -1.20 -1.76 114.58 119.81 2g3n h GLU 506 Ca 0.22 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2g3n h GLU 506 Cb 0.34 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2g3n h GLU 506 CO -0.00 0.83 -0.16 1.25 -1.00 0.00 0.00 179.01 179.93 2g3n h LEU 507 N 0.76 0.50 -0.10 1.33 5.85 -0.70 -1.21 115.31 121.75 2g3n h LEU 507 Ca 0.14 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2g3n h LEU 507 Cb 0.48 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2g3n h LEU 507 CO 0.02 0.69 0.03 -0.09 -0.34 0.00 0.00 178.44 178.75 2g3n h ARG 508 N 0.47 0.15 0.00 1.25 2.43 -0.57 -2.43 114.38 115.68 2g3n h ARG 508 Ca 0.08 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2g3n h ARG 508 Cb 0.56 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2g3n h ARG 508 CO 0.04 0.32 -0.07 1.88 -1.51 0.00 0.00 179.97 180.63 2g3n h TYR 509 N -0.04 0.00 -0.01 2.20 0.05 -1.05 0.16 116.97 118.28 2g3n h TYR 509 Ca 0.03 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.71 2g3n h TYR 509 Cb 0.24 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 2g3n h TYR 509 CO 0.00 0.07 -0.46 -0.22 -1.05 0.00 0.00 178.16 176.50 2g3n h LYS 510 N 0.00 0.01 -0.02 4.88 3.64 -0.78 -2.89 116.57 121.41 2g3n h LYS 510 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2g3n h LYS 510 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2g3n h LYS 510 CO 0.01 0.47 -0.17 1.19 -2.27 0.00 0.00 179.45 178.68 2g3n n PHE 511 N -3.99 0.00 -0.27 1.91 3.72 -0.30 0.10 117.46 118.64 2g3n n PHE 511 Ca -0.02 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.46 2g3n n PHE 511 Cb 0.49 -0.01 0.21 0.00 -0.94 0.00 0.00 39.48 39.23 2g3n n PHE 511 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2g3n h LEU 512 N 3.56 0.21 -1.04 4.37 5.85 -0.81 -1.20 115.31 126.24 2g3n h LEU 512 Ca 0.00 0.13 0.13 0.00 0.84 0.00 0.00 57.88 58.98 2g3n h LEU 512 Cb 0.85 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.92 2g3n h LEU 512 CO 0.00 0.04 0.63 -0.65 -0.34 0.00 0.00 178.44 178.12 2g3n h PRO 513 N 0.38 0.92 -0.11 5.25 0.11 -1.80 0.33 132.00 137.09 2g3n h PRO 513 Ca 0.45 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.45 2g3n h PRO 513 Cb 0.75 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 2g3n h PRO 513 CO -0.47 0.61 -0.13 -0.92 -0.21 0.00 0.00 178.00 176.88 2g3n h TYR 514 N 0.95 0.34 -0.42 0.65 3.20 -1.11 -1.76 116.97 118.82 2g3n h TYR 514 Ca 0.50 -0.11 0.03 0.00 3.14 0.00 0.00 58.73 62.29 2g3n h TYR 514 Cb 0.54 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2g3n h TYR 514 CO -0.00 0.71 0.23 0.82 -1.64 0.00 0.00 178.16 178.28 2g3n h ILE 515 N -0.13 1.01 -0.29 1.81 2.04 -0.56 -1.41 117.51 119.98 2g3n h ILE 515 Ca 0.02 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 2g3n h ILE 515 Cb 0.67 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2g3n h ILE 515 CO 0.03 0.09 -0.08 0.22 0.00 0.00 0.00 178.15 178.41 2g3n h TYR 516 N 0.47 0.49 -0.51 1.37 3.20 -0.37 -0.70 116.97 120.92 2g3n h TYR 516 Ca 0.17 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 2g3n h TYR 516 Cb 0.04 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 2g3n h TYR 516 CO -0.08 0.54 0.01 0.77 -1.64 0.00 0.00 178.16 177.76 2g3n h SER 517 N 0.44 0.81 0.47 -2.11 0.02 -0.69 -0.74 113.55 111.75 2g3n h SER 517 Ca 0.09 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 60.74 2g3n h SER 517 Cb 0.41 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2g3n h SER 517 CO 0.02 0.87 -0.46 -0.07 -1.14 0.00 0.00 176.83 176.05 2g3n h LEU 518 N 0.79 0.00 -0.56 5.07 3.38 -0.49 -1.39 115.31 122.10 2g3n h LEU 518 Ca 0.15 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 2g3n h LEU 518 Cb 0.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2g3n h LEU 518 CO 0.02 0.46 -0.17 0.00 0.09 0.00 0.00 178.44 178.84 2g3n h ALA 519 N 1.54 0.76 -0.57 1.53 0.00 -0.22 0.21 119.26 122.50 2g3n h ALA 519 Ca -0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2g3n h ALA 519 Cb 0.82 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2g3n h ALA 519 CO 0.06 0.67 0.18 1.25 0.00 0.00 0.00 179.25 181.41 2g3n h LEU 520 N 0.86 0.83 -0.96 0.00 5.85 -0.67 -1.38 115.31 119.83 2g3n h LEU 520 Ca 0.12 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2g3n h LEU 520 Cb 0.73 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 2g3n h LEU 520 CO 0.06 0.82 0.60 -0.08 -0.34 0.00 0.00 178.44 179.49 2g3n h GLU 521 N 0.80 1.29 -0.16 1.25 4.81 -0.96 -1.10 114.58 120.52 2g3n h GLU 521 Ca 0.18 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2g3n h GLU 521 Cb 0.28 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2g3n h GLU 521 CO -0.01 0.89 0.08 0.00 -0.73 0.00 0.00 179.01 179.24 2g3n h ALA 522 N 1.33 0.21 0.00 2.92 0.00 -0.42 0.25 119.26 123.54 2g3n h ALA 522 Ca 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2g3n h ALA 522 Cb -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2g3n h ALA 522 CO -0.07 -0.23 0.00 0.66 0.00 0.00 0.00 179.25 179.61 2g3n h SER 523 N 0.13 0.00 0.05 0.00 4.64 -0.88 0.39 113.55 117.88 2g3n h SER 523 Ca 0.06 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.00 2g3n h SER 523 Cb 0.12 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.15 2g3n h SER 523 CO -0.01 0.00 -2.34 -0.62 -0.87 0.00 0.00 176.83 172.99 2g3n n GLU 524 N -3.03 0.68 0.00 4.77 1.02 -0.45 -4.47 120.64 119.15 2g3n n GLU 524 Ca 0.00 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2g3n n GLU 524 Cb 0.26 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2g3n n GLU 524 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2g3n n LYS 525 N -3.22 6.77 -1.37 3.49 5.02 0.83 -5.02 118.16 124.66 2g3n n LYS 525 Ca -0.40 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 55.88 2g3n n LYS 525 Cb 1.03 -0.50 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2g3n n LYS 525 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g3n n GLY 526 N 0.97 0.39 3.75 0.72 0.00 0.14 -4.49 105.19 106.67 2g3n n GLY 526 Ca 0.00 -1.00 -0.39 0.00 0.00 0.00 0.00 46.02 44.62 2g3n n GLY 526 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g3n s HIS 527 N -2.00 3.69 0.57 1.61 3.76 -1.25 -4.61 115.29 117.05 2g3n s HIS 527 Ca 0.00 1.31 -0.18 0.00 -0.15 0.00 0.00 55.06 56.04 2g3n s HIS 527 Cb 0.00 -2.72 -0.04 0.00 1.11 0.00 0.00 32.58 30.93 2g3n s HIS 527 CO 0.00 0.28 1.12 -1.25 -0.85 0.00 0.00 174.74 174.04 2g3n s PRO 528 N 0.01 3.22 -0.04 8.40 0.04 -1.26 -3.83 135.00 141.54 2g3n s PRO 528 Ca 0.35 1.55 -0.16 0.00 0.04 0.00 0.00 61.00 62.78 2g3n s PRO 528 Cb -0.19 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 2g3n s PRO 528 CO 0.20 -0.94 0.67 0.28 0.04 0.00 0.00 177.00 177.24 2g3n h VAL 529 N 0.90 0.12 -2.87 -0.36 2.07 -1.85 -3.43 116.25 110.83 2g3n h VAL 529 Ca -0.49 -0.67 -0.63 0.00 0.82 0.00 0.00 66.70 65.73 2g3n h VAL 529 Cb 1.26 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2g3n h VAL 529 CO 0.56 0.03 -0.39 0.27 0.02 0.00 0.00 177.57 178.06 2g3n s ILE 530 N -3.36 5.32 0.01 4.57 -4.36 -1.26 -0.58 121.20 121.53 2g3n s ILE 530 Ca -0.09 0.21 -0.01 0.00 -0.26 0.00 0.00 60.65 60.50 2g3n s ILE 530 Cb 0.01 -3.55 -0.01 0.00 1.25 0.00 0.00 42.46 40.15 2g3n s ILE 530 CO 0.28 0.41 0.00 -0.13 0.24 0.00 0.00 174.94 175.74 2g3n s ARG 531 N -1.62 0.28 0.67 0.37 0.52 0.15 -4.80 118.95 114.52 2g3n s ARG 531 Ca 0.26 -0.46 -0.13 0.00 -0.52 0.00 0.00 55.73 54.88 2g3n s ARG 531 Cb -0.13 0.10 0.00 0.00 0.52 0.00 0.00 34.95 35.44 2g3n s ARG 531 CO 0.14 -0.05 1.07 -1.25 0.02 0.00 0.00 175.30 175.23 2g3n s PRO 532 N -1.17 2.93 0.37 3.54 0.04 -1.26 0.52 135.00 139.98 2g3n s PRO 532 Ca -0.13 1.12 0.06 0.00 0.04 0.00 0.00 61.00 62.09 2g3n s PRO 532 Cb -0.08 -1.98 0.75 0.00 0.04 0.00 0.00 34.50 33.23 2g3n s PRO 532 CO -0.00 -1.11 1.99 -0.07 0.04 0.00 0.00 177.00 177.84 2g3n h LEU 533 N -0.33 0.63 -0.72 -3.56 3.38 -1.84 -1.70 115.31 111.17 2g3n h LEU 533 Ca -0.45 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2g3n h LEU 533 Cb 1.22 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2g3n h LEU 533 CO 0.56 0.43 0.00 2.22 0.09 0.00 0.00 178.44 181.73 2g3n n PHE 534 N -4.47 0.52 -0.13 1.13 1.16 -1.26 -1.78 117.46 112.64 2g3n n PHE 534 Ca 0.09 0.24 -0.13 0.00 -1.87 0.00 0.00 57.45 55.77 2g3n n PHE 534 Cb 0.17 -0.88 -0.02 0.00 -1.61 0.00 0.00 39.48 37.14 2g3n n PHE 534 CO 0.00 0.00 0.00 -0.92 -1.87 0.00 0.00 176.76 173.97 2g3n h TYR 535 N 0.00 1.11 0.00 2.97 5.03 -1.67 -0.55 116.97 123.86 2g3n h TYR 535 Ca 0.00 -0.32 -0.03 0.00 2.58 0.00 0.00 58.73 60.96 2g3n h TYR 535 Cb 0.16 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.20 2g3n h TYR 535 CO 0.00 1.14 -1.07 0.93 -1.32 0.00 0.00 178.16 177.85 2g3n h GLU 536 N 0.76 0.00 -1.96 1.82 4.39 -1.60 -3.39 114.58 114.59 2g3n h GLU 536 Ca 0.07 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.26 2g3n h GLU 536 Cb 0.93 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.18 2g3n h GLU 536 CO 0.09 0.06 -0.99 1.19 -1.16 0.00 0.00 179.01 178.19 2g3n n PHE 537 N -2.73 1.72 0.28 4.33 3.01 -0.74 -4.93 117.46 118.40 2g3n n PHE 537 Ca -0.02 -3.73 0.15 0.00 1.01 0.00 0.00 57.45 54.86 2g3n n PHE 537 Cb 0.61 -0.42 0.71 0.00 -0.01 0.00 0.00 39.48 40.38 2g3n n PHE 537 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 2g3n h GLN 538 N 2.97 0.00 -0.00 -1.08 3.07 -1.30 -2.69 115.11 116.07 2g3n h GLN 538 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 2g3n h GLN 538 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.40 2g3n h GLN 538 CO 0.62 0.00 -0.17 -0.40 0.09 0.00 0.00 178.83 178.97 2g3n n ASP 539 N -2.54 0.57 -4.29 0.06 5.75 -1.26 -4.71 116.55 110.13 2g3n n ASP 539 Ca -0.01 -0.55 -0.39 0.00 -0.01 0.00 0.00 54.79 53.83 2g3n n ASP 539 Cb 0.13 -0.02 -0.11 0.00 -1.03 0.00 0.00 41.12 40.08 2g3n n ASP 539 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2g3n s ASP 540 N -2.56 5.55 0.43 -1.12 2.15 -1.02 -4.89 116.67 115.21 2g3n s ASP 540 Ca 0.25 -1.31 0.19 0.00 0.43 0.00 0.00 52.55 52.12 2g3n s ASP 540 Cb 0.20 -1.95 1.14 0.00 -0.30 0.00 0.00 42.92 42.00 2g3n s ASP 540 CO 0.51 -0.44 1.86 0.44 -0.17 0.00 0.00 175.17 177.37 2g3n h ASP 541 N 8.35 0.35 -1.00 -0.34 3.32 -1.87 -1.29 116.42 123.94 2g3n h ASP 541 Ca -0.23 0.04 0.14 0.00 0.02 0.00 0.00 57.03 57.00 2g3n h ASP 541 Cb 1.09 -0.03 -0.09 0.00 0.22 0.00 0.00 39.33 40.52 2g3n h ASP 541 CO 0.69 0.14 0.62 0.44 -1.72 0.00 0.00 179.24 179.41 2g3n h ASP 542 N 0.35 0.87 -0.22 6.45 5.19 -1.95 -2.17 116.42 124.94 2g3n h ASP 542 Ca 0.46 0.06 0.06 0.00 -0.62 0.00 0.00 57.03 57.00 2g3n h ASP 542 Cb 1.23 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 2g3n h ASP 542 CO -0.16 0.42 0.22 0.24 -3.12 0.00 0.00 179.24 176.85 2g3n h MET 543 N 0.91 0.00 0.00 3.56 2.86 -1.55 -1.54 114.93 119.16 2g3n h MET 543 Ca 0.52 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.16 2g3n h MET 543 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2g3n h MET 543 CO -0.29 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.34 2g3n n TYR 544 N -3.87 0.00 0.33 -0.22 4.02 -0.81 -2.88 117.16 113.71 2g3n n TYR 544 Ca 0.02 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.95 2g3n n TYR 544 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 2g3n n TYR 544 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2g3n n ARG 545 N -0.97 2.08 -3.07 -0.72 5.12 -0.58 -4.43 116.66 114.10 2g3n n ARG 545 Ca 0.21 -0.55 -0.42 0.00 -1.93 0.00 0.00 57.85 55.16 2g3n n ARG 545 Cb 0.10 -1.01 -0.06 0.00 -1.16 0.00 0.00 32.46 30.33 2g3n n ARG 545 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2g3n s ILE 546 N -1.08 4.85 0.00 0.55 1.09 -1.14 -4.88 121.20 120.58 2g3n s ILE 546 Ca 0.06 0.67 0.00 0.00 -1.10 0.00 0.00 60.65 60.28 2g3n s ILE 546 Cb 0.06 -4.11 0.00 0.00 -1.06 0.00 0.00 42.46 37.35 2g3n s ILE 546 CO 0.18 -0.34 0.22 -0.62 -0.10 0.00 0.00 174.94 174.27 2g3n n GLU 547 N 6.14 1.52 -0.88 2.79 1.02 -1.26 -4.68 120.64 125.29 2g3n n GLU 547 Ca -0.00 -0.22 -0.03 0.00 -0.02 0.00 0.00 57.16 56.89 2g3n n GLU 547 Cb 0.48 -0.67 0.28 0.00 -0.02 0.00 0.00 31.44 31.52 2g3n n GLU 547 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2g3n n ASP 548 N -0.28 4.32 -3.96 1.62 5.68 -1.26 -4.73 116.55 117.93 2g3n n ASP 548 Ca 0.00 -3.26 -0.09 0.00 -0.50 0.00 0.00 54.79 50.93 2g3n n ASP 548 Cb 0.04 -0.69 -0.11 0.00 -1.14 0.00 0.00 41.12 39.23 2g3n n ASP 548 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2g3n s GLU 549 N -3.00 0.39 0.02 0.11 2.02 -1.26 -3.90 118.70 113.07 2g3n s GLU 549 Ca 0.51 -0.63 -0.20 0.00 0.02 0.00 0.00 54.97 54.67 2g3n s GLU 549 Cb 0.42 0.14 0.04 0.00 0.10 0.00 0.00 34.13 34.83 2g3n s GLU 549 CO 0.11 -0.07 0.45 1.52 0.02 0.00 0.00 175.26 177.28 2g3n s TYR 550 N -1.74 -0.33 0.00 1.61 1.13 -0.44 -4.57 117.35 113.02 2g3n s TYR 550 Ca -0.13 0.39 -0.13 0.00 -1.41 0.00 0.00 57.07 55.79 2g3n s TYR 550 Cb -0.07 0.24 -0.06 0.00 -1.10 0.00 0.00 41.96 40.97 2g3n s TYR 550 CO -0.02 -0.56 0.38 -1.64 -2.51 0.00 0.00 175.55 171.21 2g3n s MET 551 N -2.11 3.84 -0.39 -3.49 -1.94 0.19 -0.87 119.30 114.52 2g3n s MET 551 Ca -0.07 0.31 -0.05 0.00 -1.71 0.00 0.00 55.69 54.16 2g3n s MET 551 Cb -0.01 -3.18 0.08 0.00 2.01 0.00 0.00 34.83 33.73 2g3n s MET 551 CO 0.00 0.68 0.18 0.08 -0.01 0.00 0.00 175.02 175.96 2g3n s VAL 552 N -1.13 3.65 0.00 -6.03 1.01 0.11 0.34 120.40 118.34 2g3n s VAL 552 Ca 0.24 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.61 2g3n s VAL 552 Cb -0.16 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2g3n s VAL 552 CO 0.13 -0.48 0.00 0.61 0.00 0.00 0.00 175.10 175.36 2g3n n GLY 553 N 4.74 -0.23 0.04 4.51 0.00 0.25 -2.74 105.19 111.77 2g3n n GLY 553 Ca -0.08 -1.03 0.11 0.00 0.00 0.00 0.00 46.02 45.02 2g3n n GLY 553 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2g3n n LYS 554 N 0.00 0.43 -0.04 1.61 4.81 -1.26 -4.59 118.16 119.12 2g3n n LYS 554 Ca 0.00 -0.03 0.02 0.00 -0.87 0.00 0.00 58.31 57.42 2g3n n LYS 554 Cb 0.00 -1.61 -0.14 0.00 0.02 0.00 0.00 35.03 33.30 2g3n n LYS 554 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2g3n n TYR 555 N -2.14 0.00 -4.37 5.64 4.01 -1.25 -4.90 117.16 114.14 2g3n n TYR 555 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 2g3n n TYR 555 Cb 0.49 -0.60 -0.13 0.00 -0.31 0.00 0.00 39.34 38.78 2g3n n TYR 555 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2g3n s LEU 556 N -4.70 3.03 -0.20 7.72 0.20 -1.11 -0.95 118.68 122.67 2g3n s LEU 556 Ca -0.07 -0.25 -0.06 0.00 0.69 0.00 0.00 54.13 54.44 2g3n s LEU 556 Cb 0.09 -1.73 -0.03 0.00 -0.43 0.00 0.00 46.19 44.09 2g3n s LEU 556 CO 0.73 0.12 0.03 -0.22 -0.29 0.00 0.00 176.35 176.73 2g3n s LEU 557 N 0.65 3.46 -0.13 -0.68 0.20 0.24 0.05 118.68 122.47 2g3n s LEU 557 Ca -0.03 -0.12 0.02 0.00 0.69 0.00 0.00 54.13 54.69 2g3n s LEU 557 Cb -0.15 -1.89 0.01 0.00 -0.43 0.00 0.00 46.19 43.74 2g3n s LEU 557 CO 0.02 0.08 -0.21 -0.47 -0.29 0.00 0.00 176.35 175.49 2g3n s TYR 558 N 0.93 2.51 -0.74 5.38 5.04 -0.05 -0.77 117.35 129.65 2g3n s TYR 558 Ca 0.02 -1.24 0.02 0.00 -2.44 0.00 0.00 57.07 53.44 2g3n s TYR 558 Cb -0.14 -1.72 0.18 0.00 0.35 0.00 0.00 41.96 40.63 2g3n s TYR 558 CO 0.02 -0.58 0.55 0.00 -1.34 0.00 0.00 175.55 174.21 2g3n s ALA 559 N 0.84 3.88 0.56 3.97 0.00 -0.48 -1.33 121.76 129.20 2g3n s ALA 559 Ca -0.07 -3.75 -0.21 0.00 0.00 0.00 0.00 51.96 47.93 2g3n s ALA 559 Cb -0.15 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.53 2g3n s ALA 559 CO -0.02 -2.11 1.35 -1.25 0.00 0.00 0.00 175.76 173.74 2g3n s PRO 560 N -1.22 3.04 -0.46 0.00 0.04 -1.25 -4.22 135.00 130.93 2g3n s PRO 560 Ca 0.24 2.21 -0.27 0.00 0.04 0.00 0.00 61.00 63.22 2g3n s PRO 560 Cb -0.09 -2.19 0.03 0.00 0.04 0.00 0.00 34.50 32.29 2g3n s PRO 560 CO -0.13 -1.26 1.02 0.42 0.04 0.00 0.00 177.00 177.09 2g3n s ILE 561 N -1.32 4.36 -0.41 0.56 1.01 -1.26 -4.90 121.20 119.24 2g3n s ILE 561 Ca 0.73 0.99 0.05 0.00 0.00 0.00 0.00 60.65 62.43 2g3n s ILE 561 Cb -0.40 -4.51 0.52 0.00 0.01 0.00 0.00 42.46 38.08 2g3n s ILE 561 CO 0.47 -0.90 1.63 1.33 0.00 0.00 0.00 174.94 177.47 2g3n n VAL 562 N 6.58 2.93 -4.06 2.92 0.24 -1.26 -4.93 118.33 120.75 2g3n n VAL 562 Ca 0.09 -2.91 -0.14 0.00 -2.04 0.00 0.00 64.34 59.34 2g3n n VAL 562 Cb 0.49 -0.69 -0.04 0.00 -1.47 0.00 0.00 33.84 32.13 2g3n n VAL 562 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2g3n s SER 563 N -2.34 0.76 0.24 -1.34 1.04 -1.26 -4.90 113.70 105.89 2g3n s SER 563 Ca 0.53 -1.42 0.26 0.00 0.48 0.00 0.00 55.95 55.80 2g3n s SER 563 Cb 0.45 0.67 0.83 0.00 0.10 0.00 0.00 66.02 68.07 2g3n s SER 563 CO 0.02 -1.32 1.76 0.11 0.98 0.00 0.00 173.24 174.79 2g3n h LYS 564 N 2.11 0.00 -6.76 4.02 6.56 -1.98 -3.46 116.57 117.06 2g3n h LYS 564 Ca -0.29 0.00 -0.48 0.00 -1.06 0.00 0.00 60.65 58.83 2g3n h LYS 564 Cb 1.24 0.00 0.23 0.00 -0.57 0.00 0.00 32.23 33.13 2g3n h LYS 564 CO 0.39 0.00 -0.83 0.39 -2.06 0.00 0.00 179.45 177.34 2g3n n GLU 565 N -2.33 -1.28 0.03 3.15 1.02 -1.26 -4.94 120.64 115.02 2g3n n GLU 565 Ca 0.05 -0.35 0.11 0.00 -0.02 0.00 0.00 57.16 56.95 2g3n n GLU 565 Cb 0.39 -1.80 -0.11 0.00 -0.02 0.00 0.00 31.44 29.90 2g3n n GLU 565 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2g3n n GLU 566 N -2.25 0.63 -4.05 3.49 2.13 -1.26 -4.97 120.64 114.36 2g3n n GLU 566 Ca 0.03 -0.09 -0.10 0.00 0.66 0.00 0.00 57.16 57.66 2g3n n GLU 566 Cb 0.59 -1.62 -0.08 0.00 0.27 0.00 0.00 31.44 30.60 2g3n n GLU 566 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2g3n s SER 567 N -4.78 0.11 0.21 4.31 1.04 -1.26 -4.79 113.70 108.53 2g3n s SER 567 Ca -0.05 -1.05 -0.06 0.00 0.48 0.00 0.00 55.95 55.26 2g3n s SER 567 Cb 0.13 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 2g3n s SER 567 CO 0.87 -0.88 0.28 0.00 0.98 0.00 0.00 173.24 174.49 2g3n s ARG 568 N -4.03 1.32 -0.01 4.02 1.70 -1.26 -4.94 118.95 115.75 2g3n s ARG 568 Ca 0.23 -1.43 -0.23 0.00 -0.47 0.00 0.00 55.73 53.84 2g3n s ARG 568 Cb 0.04 0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 34.73 2g3n s ARG 568 CO 0.04 -0.49 0.67 -0.51 -1.08 0.00 0.00 175.30 173.93 2g3n s LEU 569 N -3.08 4.39 -0.15 -1.89 1.43 -1.26 -0.77 118.68 117.35 2g3n s LEU 569 Ca 0.30 1.24 0.01 0.00 -1.03 0.00 0.00 54.13 54.65 2g3n s LEU 569 Cb 0.04 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 43.20 2g3n s LEU 569 CO 0.09 0.01 -0.17 -0.69 0.23 0.00 0.00 176.35 175.82 2g3n s VAL 570 N 0.17 2.52 -0.24 -1.59 1.01 0.29 -4.94 120.40 117.63 2g3n s VAL 570 Ca 0.35 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 2g3n s VAL 570 Cb -0.19 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2g3n s VAL 570 CO 0.19 0.52 0.46 -0.89 0.00 0.00 0.00 175.10 175.38 2g3n s THR 571 N 0.77 5.13 -0.15 3.92 2.01 -1.26 -1.07 115.64 124.99 2g3n s THR 571 Ca -0.07 0.79 -0.06 0.00 0.31 0.00 0.00 61.69 62.66 2g3n s THR 571 Cb -0.15 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 2g3n s THR 571 CO 0.00 0.16 0.05 -0.76 -0.69 0.00 0.00 174.62 173.38 2g3n s LEU 572 N 1.88 3.77 1.11 4.42 1.43 -0.32 -5.01 118.68 125.97 2g3n s LEU 572 Ca 0.20 0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 53.25 2g3n s LEU 572 Cb -0.15 -1.92 0.25 0.00 0.03 0.00 0.00 46.19 44.39 2g3n s LEU 572 CO 0.09 0.25 1.16 -2.84 0.23 0.00 0.00 176.35 175.24 2g3n s PRO 573 N -0.12 -0.50 0.54 1.29 0.02 -1.26 -0.89 135.00 134.07 2g3n s PRO 573 Ca 0.06 -0.08 -0.21 0.00 0.02 0.00 0.00 61.00 60.79 2g3n s PRO 573 Cb -0.12 -1.68 -0.06 0.00 0.02 0.00 0.00 34.50 32.65 2g3n s PRO 573 CO 0.01 -3.23 1.07 -2.13 -0.33 0.00 0.00 177.00 172.39 2g3n n ARG 574 N -4.42 1.22 0.00 5.54 0.63 -1.26 -1.58 116.66 116.79 2g3n n ARG 574 Ca 0.13 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 2g3n n ARG 574 Cb 0.59 -2.23 0.00 0.00 0.45 0.00 0.00 32.46 31.27 2g3n n ARG 574 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2g3n n GLY 575 N 1.13 0.71 3.89 5.14 0.00 -1.26 -4.79 105.19 110.01 2g3n n GLY 575 Ca 0.12 -2.19 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 2g3n n GLY 575 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g3n s LYS 576 N -1.09 3.60 -0.02 1.61 1.02 -1.26 0.37 119.74 123.97 2g3n s LYS 576 Ca 0.00 -0.07 0.03 0.00 0.02 0.00 0.00 55.97 55.96 2g3n s LYS 576 Cb 0.00 -3.05 -0.00 0.00 -0.52 0.00 0.00 37.83 34.26 2g3n s LYS 576 CO 0.00 0.62 -0.12 -1.58 -0.92 0.00 0.00 175.35 173.35 2g3n s TRP 577 N -1.35 1.12 -0.25 3.18 0.52 0.09 -2.05 118.94 120.20 2g3n s TRP 577 Ca 0.30 -0.25 -0.09 0.00 0.02 0.00 0.00 56.10 56.08 2g3n s TRP 577 Cb -0.13 -0.75 -0.04 0.00 -1.15 0.00 0.00 33.47 31.40 2g3n s TRP 577 CO 0.18 -0.06 0.12 -0.47 0.02 0.00 0.00 176.95 176.74 2g3n s TYR 578 N -0.11 3.18 -0.50 -1.98 5.04 0.81 -0.54 117.35 123.25 2g3n s TYR 578 Ca 0.01 -0.09 -0.28 0.00 -2.44 0.00 0.00 57.07 54.28 2g3n s TYR 578 Cb -0.07 -2.27 0.01 0.00 0.35 0.00 0.00 41.96 39.99 2g3n s TYR 578 CO 0.00 -0.17 1.43 1.21 -1.34 0.00 0.00 175.55 176.68 2g3n s ASN 579 N 1.42 6.18 0.26 4.32 3.84 0.71 -0.37 114.94 131.30 2g3n s ASN 579 Ca 0.06 0.50 -0.04 0.00 0.21 0.00 0.00 52.86 53.59 2g3n s ASN 579 Cb -0.15 -2.54 0.52 0.00 -0.55 0.00 0.00 41.25 38.53 2g3n s ASN 579 CO 0.06 -1.62 1.64 0.22 -2.79 0.00 0.00 177.10 174.61 2g3n h TYR 580 N 11.04 0.07 0.10 0.43 3.20 -1.64 0.24 116.97 130.40 2g3n h TYR 580 Ca -0.27 0.05 -0.26 0.00 3.14 0.00 0.00 58.73 61.39 2g3n h TYR 580 Cb 1.10 0.09 0.01 0.00 1.54 0.00 0.00 36.73 39.47 2g3n h TYR 580 CO 1.01 -0.23 -1.16 -1.49 -1.64 0.00 0.00 178.16 174.65 2g3n h TRP 581 N 0.14 0.56 -0.01 -3.82 4.06 -1.91 -3.39 115.95 111.58 2g3n h TRP 581 Ca 0.46 -0.37 0.00 0.00 2.06 0.00 0.00 58.89 61.04 2g3n h TRP 581 Cb 0.85 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.97 2g3n h TRP 581 CO -0.38 1.25 0.00 0.27 -3.56 0.00 0.00 178.44 176.03 2g3n n ASN 582 N -3.61 1.26 0.00 -3.49 0.23 -1.14 -5.02 115.26 103.48 2g3n n ASN 582 Ca -0.08 -1.16 0.00 0.00 -0.53 0.00 0.00 54.58 52.80 2g3n n ASN 582 Cb 0.97 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.66 2g3n n ASN 582 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g3n n GLY 583 N 0.09 1.48 3.75 4.83 0.00 0.82 -4.47 105.19 111.69 2g3n n GLY 583 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2g3n n GLY 583 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g3n s GLU 584 N -0.05 4.35 -0.21 1.61 2.12 -1.26 -4.50 118.70 120.76 2g3n s GLU 584 Ca 0.00 2.18 -0.07 0.00 0.36 0.00 0.00 54.97 57.44 2g3n s GLU 584 Cb 0.00 -3.12 -0.03 0.00 0.26 0.00 0.00 34.13 31.24 2g3n s GLU 584 CO 0.00 -0.26 0.05 0.42 -0.54 0.00 0.00 175.26 174.93 2g3n s ILE 585 N -0.46 4.42 0.03 -3.70 1.01 -1.26 -0.21 121.20 121.03 2g3n s ILE 585 Ca 0.54 -0.15 0.05 0.00 0.00 0.00 0.00 60.65 61.09 2g3n s ILE 585 Cb -0.39 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 2g3n s ILE 585 CO 0.45 0.40 -0.12 -0.63 0.00 0.00 0.00 174.94 175.04 2g3n s ILE 586 N 1.04 3.23 0.03 2.92 -1.09 0.30 -4.93 121.20 122.70 2g3n s ILE 586 Ca 0.04 -0.99 -0.27 0.00 -2.23 0.00 0.00 60.65 57.20 2g3n s ILE 586 Cb -0.14 -2.39 -0.05 0.00 -1.58 0.00 0.00 42.46 38.30 2g3n s ILE 586 CO 0.03 0.35 0.85 0.20 -1.23 0.00 0.00 174.94 175.14 2g3n s ASN 587 N -1.47 7.28 1.08 3.58 0.01 -1.26 -0.73 114.94 123.43 2g3n s ASN 587 Ca 0.16 1.54 -0.13 0.00 -0.71 0.00 0.00 52.86 53.72 2g3n s ASN 587 Cb -0.11 -2.51 0.21 0.00 0.41 0.00 0.00 41.25 39.25 2g3n s ASN 587 CO 0.07 -0.09 0.88 0.61 -1.51 0.00 0.00 177.10 177.05 2g3n n GLY 588 N 2.60 -1.62 2.59 0.66 0.00 1.17 -4.31 105.19 106.27 2g3n n GLY 588 Ca 0.01 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 2g3n n GLY 588 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2g3n n LYS 589 N -4.15 -1.31 -3.83 1.61 3.00 -0.07 -4.59 118.16 108.81 2g3n n LYS 589 Ca 0.05 0.67 -0.06 0.00 -0.00 0.00 0.00 58.31 58.97 2g3n n LYS 589 Cb 0.54 -4.24 -0.02 0.00 0.00 0.00 0.00 35.03 31.31 2g3n n LYS 589 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2g3n s SER 590 N -3.13 -0.23 -0.11 3.14 1.04 -1.12 -5.01 113.70 108.28 2g3n s SER 590 Ca 0.23 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 56.14 2g3n s SER 590 Cb -0.03 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.75 2g3n s SER 590 CO 0.47 -1.22 -0.21 -0.69 0.98 0.00 0.00 173.24 172.58 2g3n s VAL 591 N -3.72 1.88 0.22 5.02 1.01 -1.26 -1.17 120.40 122.38 2g3n s VAL 591 Ca 0.11 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.25 2g3n s VAL 591 Cb -0.05 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2g3n s VAL 591 CO 0.06 0.52 -0.05 0.68 0.00 0.00 0.00 175.10 176.31 2g3n s VAL 592 N 0.65 1.24 -0.00 2.92 -7.23 -0.24 -4.92 120.40 112.83 2g3n s VAL 592 Ca -0.12 -2.07 -0.15 0.00 -1.81 0.00 0.00 61.98 57.82 2g3n s VAL 592 Cb -0.16 -2.24 -0.06 0.00 0.56 0.00 0.00 36.38 34.48 2g3n s VAL 592 CO 0.03 -0.43 0.43 -0.75 -0.31 0.00 0.00 175.10 174.06 2g3n s LYS 593 N -3.79 3.97 0.86 4.82 2.20 -1.26 0.11 119.74 126.65 2g3n s LYS 593 Ca 0.26 0.44 -0.10 0.00 -0.36 0.00 0.00 55.97 56.21 2g3n s LYS 593 Cb 0.04 -3.24 0.12 0.00 -1.51 0.00 0.00 37.83 33.24 2g3n s LYS 593 CO 0.07 0.65 1.13 -1.54 -0.36 0.00 0.00 175.35 175.30 2g3n s SER 594 N -0.97 3.45 0.00 1.43 1.04 0.05 -4.91 113.70 113.80 2g3n s SER 594 Ca 0.24 2.07 0.00 0.00 0.48 0.00 0.00 55.95 58.74 2g3n s SER 594 Cb -0.17 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2g3n s SER 594 CO 0.14 -2.75 0.00 0.35 0.98 0.00 0.00 173.24 171.96 2g3n n THR 595 N -3.98 0.00 -4.33 2.02 -2.24 -1.26 -4.73 114.28 99.76 2g3n n THR 595 Ca 0.11 -0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.46 2g3n n THR 595 Cb 0.52 0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 69.43 2g3n n THR 595 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2g3n s HIS 596 N -1.08 1.59 0.22 4.78 2.46 -1.26 -5.05 115.29 116.95 2g3n s HIS 596 Ca 0.00 -1.09 0.21 0.00 0.47 0.00 0.00 55.06 54.66 2g3n s HIS 596 Cb 0.00 -0.95 0.89 0.00 -0.13 0.00 0.00 32.58 32.39 2g3n s HIS 596 CO 0.00 -0.22 1.83 0.93 -2.47 0.00 0.00 174.74 174.81 2g3n h GLU 597 N 2.38 0.00 -3.32 2.88 5.08 -1.98 -3.35 114.58 116.27 2g3n h GLU 597 Ca -0.39 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.34 2g3n h GLU 597 Cb 1.24 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.08 2g3n h GLU 597 CO 0.63 0.28 -0.62 -0.51 -1.00 0.00 0.00 179.01 177.80 2g3n s LEU 598 N -7.11 4.41 -0.72 1.33 1.43 -1.26 -4.55 118.68 112.21 2g3n s LEU 598 Ca -0.01 -3.19 -0.26 0.00 -1.03 0.00 0.00 54.13 49.65 2g3n s LEU 598 Cb 0.11 -1.64 -0.08 0.00 0.03 0.00 0.00 46.19 44.61 2g3n s LEU 598 CO 0.66 -0.20 2.23 -2.84 0.23 0.00 0.00 176.35 176.42 2g3n s PRO 599 N -0.53 2.07 -0.10 1.29 0.02 -1.26 -4.95 135.00 131.55 2g3n s PRO 599 Ca 0.19 0.54 0.02 0.00 0.02 0.00 0.00 61.00 61.77 2g3n s PRO 599 Cb -0.22 -4.75 -0.01 0.00 0.02 0.00 0.00 34.50 29.54 2g3n s PRO 599 CO -0.03 -3.70 -0.17 0.42 -0.33 0.00 0.00 177.00 173.19 2g3n s ILE 600 N 12.33 2.75 -0.02 2.83 1.01 -1.26 -1.39 121.20 137.45 2g3n s ILE 600 Ca 0.85 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 60.73 2g3n s ILE 600 Cb -0.12 -2.10 -0.00 0.00 0.01 0.00 0.00 42.46 40.24 2g3n s ILE 600 CO 0.12 0.55 -0.09 -0.31 0.00 0.00 0.00 174.94 175.21 2g3n s TYR 601 N 0.01 0.95 -0.15 3.97 1.51 0.05 -1.65 117.35 122.04 2g3n s TYR 601 Ca -0.06 -0.22 -0.07 0.00 -1.01 0.00 0.00 57.07 55.72 2g3n s TYR 601 Cb -0.15 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 41.01 2g3n s TYR 601 CO 0.05 -0.07 0.08 -0.51 -1.11 0.00 0.00 175.55 173.98 2g3n s LEU 602 N 0.06 3.98 0.32 -1.29 1.43 0.50 -0.59 118.68 123.09 2g3n s LEU 602 Ca -0.01 0.22 -0.27 0.00 -1.03 0.00 0.00 54.13 53.04 2g3n s LEU 602 Cb -0.07 -1.98 -0.09 0.00 0.03 0.00 0.00 46.19 44.07 2g3n s LEU 602 CO 0.00 0.27 1.02 -0.60 0.23 0.00 0.00 176.35 177.27 2g3n s ARG 603 N -0.22 4.52 -0.13 1.70 3.52 -0.13 -0.13 118.95 128.08 2g3n s ARG 603 Ca 0.09 1.54 -0.29 0.00 -0.13 0.00 0.00 55.73 56.93 2g3n s ARG 603 Cb -0.12 -2.91 -0.05 0.00 -1.56 0.00 0.00 34.95 30.31 2g3n s ARG 603 CO 0.01 0.18 1.84 -2.00 -0.81 0.00 0.00 175.30 174.52 2g3n s GLU 604 N -1.87 3.79 0.00 5.12 2.12 -0.87 -3.13 118.70 123.86 2g3n s GLU 604 Ca 0.49 2.05 0.00 0.00 0.36 0.00 0.00 54.97 57.87 2g3n s GLU 604 Cb -0.24 -4.13 0.00 0.00 0.26 0.00 0.00 34.13 30.01 2g3n s GLU 604 CO 0.31 -1.32 0.00 0.41 -0.54 0.00 0.00 175.26 174.11 2g3n n GLY 605 N 4.80 0.68 3.07 -1.50 0.00 0.16 -4.87 105.19 107.54 2g3n n GLY 605 Ca 0.21 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.40 2g3n n GLY 605 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g3n s SER 606 N -1.04 1.12 -0.10 1.61 0.01 0.24 -4.73 113.70 110.81 2g3n s SER 606 Ca 0.00 -0.43 -0.02 0.00 1.31 0.00 0.00 55.95 56.81 2g3n s SER 606 Cb 0.00 -0.04 0.04 0.00 0.21 0.00 0.00 66.02 66.23 2g3n s SER 606 CO 0.00 -0.07 0.04 -0.63 0.41 0.00 0.00 173.24 172.99 2g3n s ILE 607 N -0.95 0.21 -0.18 1.44 1.01 -1.26 -0.62 121.20 120.85 2g3n s ILE 607 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.67 2g3n s ILE 607 Cb -0.08 -0.52 0.04 0.00 0.01 0.00 0.00 42.46 41.91 2g3n s ILE 607 CO 0.01 0.08 -0.09 -0.63 0.00 0.00 0.00 174.94 174.30 2g3n s ILE 608 N 2.03 1.48 0.09 2.92 1.01 0.27 -4.98 121.20 124.02 2g3n s ILE 608 Ca 0.04 -0.85 -0.28 0.00 0.00 0.00 0.00 60.65 59.56 2g3n s ILE 608 Cb -0.14 -1.56 -0.06 0.00 0.01 0.00 0.00 42.46 40.72 2g3n s ILE 608 CO -0.06 0.20 0.89 -2.16 0.00 0.00 0.00 174.94 173.81 2g3n s PRO 609 N 1.48 4.63 0.39 2.79 0.04 -1.26 -1.14 135.00 141.92 2g3n s PRO 609 Ca 0.00 1.31 0.08 0.00 0.04 0.00 0.00 61.00 62.43 2g3n s PRO 609 Cb -0.15 -3.37 -0.08 0.00 0.04 0.00 0.00 34.50 30.94 2g3n s PRO 609 CO -0.08 0.25 -0.01 -0.51 0.04 0.00 0.00 177.00 176.68 2g3n s LEU 610 N -0.06 2.85 0.41 -3.56 1.43 -0.59 -2.89 118.68 116.27 2g3n s LEU 610 Ca 0.44 -1.32 -0.25 0.00 -1.03 0.00 0.00 54.13 51.96 2g3n s LEU 610 Cb -0.22 -0.93 -0.10 0.00 0.03 0.00 0.00 46.19 44.96 2g3n s LEU 610 CO 0.27 -0.39 1.15 1.21 0.23 0.00 0.00 176.35 178.82 2g3n n GLU 611 N -0.93 1.65 -2.56 1.70 2.13 0.29 -2.69 120.64 120.24 2g3n n GLU 611 Ca -0.05 0.59 -0.08 0.00 0.66 0.00 0.00 57.16 58.28 2g3n n GLU 611 Cb 0.66 -2.21 0.01 0.00 0.27 0.00 0.00 31.44 30.18 2g3n n GLU 611 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g3n n GLY 612 N 0.99 0.27 2.68 8.31 0.00 -1.26 -3.44 105.19 112.74 2g3n n GLY 612 Ca 0.08 -0.45 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 2g3n n GLY 612 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g3n n ASP 613 N 0.21 -5.59 -4.78 1.61 8.00 -1.16 -4.45 116.55 110.39 2g3n n ASP 613 Ca -0.04 0.41 -0.31 0.00 0.71 0.00 0.00 54.79 55.57 2g3n n ASP 613 Cb 0.54 -4.55 0.09 0.00 -0.02 0.00 0.00 41.12 37.18 2g3n n ASP 613 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2g3n s GLU 614 N -3.39 2.20 -0.18 -1.24 2.02 -1.09 -2.45 118.70 114.57 2g3n s GLU 614 Ca 0.00 0.95 -0.10 0.00 0.02 0.00 0.00 54.97 55.84 2g3n s GLU 614 Cb 0.00 -1.91 0.06 0.00 0.10 0.00 0.00 34.13 32.38 2g3n s GLU 614 CO 0.00 -1.62 0.43 -1.17 0.02 0.00 0.00 175.26 172.92 2g3n s LEU 615 N -5.86 -0.09 -0.13 1.80 2.96 -0.59 -1.54 118.68 115.24 2g3n s LEU 615 Ca 0.61 0.93 0.01 0.00 -0.22 0.00 0.00 54.13 55.45 2g3n s LEU 615 Cb -0.16 1.43 -0.01 0.00 0.50 0.00 0.00 46.19 47.95 2g3n s LEU 615 CO 0.56 -0.19 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.61 2g3n s ILE 616 N 1.25 2.83 -0.05 6.68 1.01 -0.30 -0.28 121.20 132.35 2g3n s ILE 616 Ca -0.08 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 59.86 2g3n s ILE 616 Cb -0.07 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.23 2g3n s ILE 616 CO -0.11 0.53 -0.13 -0.69 0.00 0.00 0.00 174.94 174.54 2g3n s VAL 617 N 0.41 1.13 -0.24 2.92 1.01 0.29 -0.57 120.40 125.36 2g3n s VAL 617 Ca -0.12 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 2g3n s VAL 617 Cb -0.16 -1.02 0.09 0.00 0.00 0.00 0.00 36.38 35.29 2g3n s VAL 617 CO 0.06 0.35 0.16 -0.47 0.00 0.00 0.00 175.10 175.19 2g3n s TYR 618 N 0.43 0.07 0.00 5.22 5.04 0.21 -1.72 117.35 126.60 2g3n s TYR 618 Ca -0.10 -0.44 0.00 0.00 -2.44 0.00 0.00 57.07 54.09 2g3n s TYR 618 Cb -0.13 -0.69 0.00 0.00 0.35 0.00 0.00 41.96 41.49 2g3n s TYR 618 CO 0.03 -0.72 0.00 0.41 -1.34 0.00 0.00 175.55 173.93 2g3n n GLY 619 N 5.28 -1.65 3.47 8.97 0.00 -1.26 0.82 105.19 120.82 2g3n n GLY 619 Ca -0.06 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 2g3n n GLY 619 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g3n s GLU 620 N 0.00 3.62 0.07 1.61 2.02 -1.26 -4.66 118.70 120.10 2g3n s GLU 620 Ca 0.00 -0.55 -0.26 0.00 0.02 0.00 0.00 54.97 54.18 2g3n s GLU 620 Cb 0.00 -2.87 0.09 0.00 0.10 0.00 0.00 34.13 31.45 2g3n s GLU 620 CO 0.00 0.23 1.16 -0.08 0.02 0.00 0.00 175.26 176.59 2g3n s THR 621 N 0.38 0.00 -0.02 3.63 -1.32 -0.94 -4.55 115.64 112.82 2g3n s THR 621 Ca -0.05 -0.38 0.04 0.00 -1.21 0.00 0.00 61.69 60.09 2g3n s THR 621 Cb -0.15 -2.63 -0.00 0.00 -1.51 0.00 0.00 72.50 68.21 2g3n s THR 621 CO 0.03 0.00 -0.13 -0.55 -2.21 0.00 0.00 174.62 171.76 2g3n s SER 622 N -3.40 1.62 -0.05 8.08 0.15 -1.26 -1.13 113.70 117.71 2g3n s SER 622 Ca 0.22 -0.26 -0.03 0.00 0.70 0.00 0.00 55.95 56.58 2g3n s SER 622 Cb -0.00 -0.33 0.02 0.00 -1.71 0.00 0.00 66.02 64.00 2g3n s SER 622 CO 0.01 0.13 0.12 0.12 1.20 0.00 0.00 173.24 174.82 2g3n s PHE 623 N -0.06 -0.13 -0.32 3.44 5.36 0.40 -5.00 117.98 121.67 2g3n s PHE 623 Ca 0.00 0.35 -0.11 0.00 -0.96 0.00 0.00 56.93 56.22 2g3n s PHE 623 Cb -0.08 -0.01 -0.01 0.00 -0.34 0.00 0.00 43.02 42.58 2g3n s PHE 623 CO 0.00 -0.09 0.18 0.21 -1.46 0.00 0.00 175.22 174.06 2g3n s LYS 624 N 0.44 3.44 0.61 10.12 2.20 -1.26 -0.16 119.74 135.12 2g3n s LYS 624 Ca -0.03 -0.66 -0.14 0.00 -0.36 0.00 0.00 55.97 54.77 2g3n s LYS 624 Cb -0.05 -3.65 -0.03 0.00 -1.51 0.00 0.00 37.83 32.59 2g3n s LYS 624 CO -0.02 -0.41 1.04 0.50 -0.36 0.00 0.00 175.35 176.11 2g3n s ARG 625 N 1.66 3.37 0.56 4.03 3.52 0.38 -4.84 118.95 127.64 2g3n s ARG 625 Ca 0.05 1.05 0.27 0.00 -0.13 0.00 0.00 55.73 56.97 2g3n s ARG 625 Cb -0.17 -2.05 1.49 0.00 -1.56 0.00 0.00 34.95 32.67 2g3n s ARG 625 CO 0.08 -0.76 2.00 0.10 -0.81 0.00 0.00 175.30 175.92 2g3n h TYR 626 N 0.17 0.00 -0.24 5.12 -0.00 -1.84 0.57 116.97 120.75 2g3n h TYR 626 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.27 2g3n h TYR 626 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.94 2g3n h TYR 626 CO 0.61 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.37 2g3n n ASP 627 N -4.03 2.91 0.00 0.10 5.75 -1.26 -4.87 116.55 115.14 2g3n n ASP 627 Ca 0.07 -2.37 0.00 0.00 -0.01 0.00 0.00 54.79 52.48 2g3n n ASP 627 Cb 0.53 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 2g3n n ASP 627 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2g3n n ASN 628 N 0.27 0.00 -4.67 -1.12 2.85 0.19 -5.00 115.26 107.78 2g3n n ASN 628 Ca 0.11 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.16 2g3n n ASN 628 Cb 0.63 -0.04 -0.03 0.00 1.24 0.00 0.00 39.78 41.58 2g3n n ASN 628 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2g3n s ALA 629 N -2.42 3.63 -0.13 5.20 0.00 -1.25 -4.72 121.76 122.08 2g3n s ALA 629 Ca 0.00 0.97 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 2g3n s ALA 629 Cb 0.00 -3.69 -0.05 0.00 0.00 0.00 0.00 23.12 19.38 2g3n s ALA 629 CO 0.00 -1.20 0.24 -1.21 0.00 0.00 0.00 175.76 173.59 2g3n s GLU 630 N 3.28 3.93 -0.06 0.00 2.02 -1.26 -0.47 118.70 126.14 2g3n s GLU 630 Ca 0.70 0.03 0.06 0.00 0.02 0.00 0.00 54.97 55.78 2g3n s GLU 630 Cb -0.34 -3.32 -0.01 0.00 0.10 0.00 0.00 34.13 30.57 2g3n s GLU 630 CO 0.29 0.50 -0.24 0.42 0.02 0.00 0.00 175.26 176.24 2g3n s ILE 631 N -0.28 2.02 -0.03 -1.63 1.01 0.77 -1.10 121.20 121.96 2g3n s ILE 631 Ca 0.16 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.79 2g3n s ILE 631 Cb -0.13 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.63 2g3n s ILE 631 CO 0.05 0.56 -0.08 -0.89 0.00 0.00 0.00 174.94 174.58 2g3n s THR 632 N -0.10 0.71 -0.07 2.92 2.01 -0.28 -0.45 115.64 120.37 2g3n s THR 632 Ca -0.05 -0.31 0.05 0.00 0.31 0.00 0.00 61.69 61.69 2g3n s THR 632 Cb -0.14 -0.64 -0.01 0.00 0.01 0.00 0.00 72.50 71.72 2g3n s THR 632 CO 0.04 0.23 -0.24 -0.94 -0.69 0.00 0.00 174.62 173.03 2g3n s SER 633 N 0.29 2.96 0.00 3.53 1.04 -0.28 0.48 113.70 121.71 2g3n s SER 633 Ca -0.04 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.88 2g3n s SER 633 Cb -0.09 -1.04 0.00 0.00 0.10 0.00 0.00 66.02 64.99 2g3n s SER 633 CO 0.00 0.20 0.00 -1.54 0.98 0.00 0.00 173.24 172.88 2g3n n SER 634 N 3.22 0.29 0.00 7.02 3.41 -0.28 -2.22 113.62 125.05 2g3n n SER 634 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2g3n n SER 634 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2g3n n SER 634 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g3n n SER 635 N 0.00 0.00 -2.69 4.04 3.41 -1.26 -3.15 113.62 113.97 2g3n n SER 635 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 2g3n n SER 635 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 2g3n n SER 635 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g3n n ASN 636 N -0.64 -0.56 -3.92 4.04 3.02 -1.26 -5.05 115.26 110.88 2g3n n ASN 636 Ca 0.00 -2.16 -0.14 0.00 -0.03 0.00 0.00 54.58 52.25 2g3n n ASN 636 Cb 0.00 0.34 -0.14 0.00 -0.61 0.00 0.00 39.78 39.36 2g3n n ASN 636 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2g3n s GLU 637 N -1.02 0.26 -0.29 3.52 2.12 -1.19 -0.50 118.70 121.60 2g3n s GLU 637 Ca 0.14 -0.11 0.03 0.00 0.36 0.00 0.00 54.97 55.39 2g3n s GLU 637 Cb 0.41 -0.25 0.07 0.00 0.26 0.00 0.00 34.13 34.61 2g3n s GLU 637 CO -0.10 0.07 -0.05 0.42 -0.54 0.00 0.00 175.26 175.05 2g3n s ILE 638 N -0.06 2.31 0.22 -3.70 1.01 0.29 -1.12 121.20 120.14 2g3n s ILE 638 Ca 0.01 -1.81 -0.08 0.00 0.00 0.00 0.00 60.65 58.78 2g3n s ILE 638 Cb -0.01 -2.45 -0.07 0.00 0.01 0.00 0.00 42.46 39.94 2g3n s ILE 638 CO -0.00 -0.20 0.51 -0.54 0.00 0.00 0.00 174.94 174.71 2g3n s LYS 639 N 1.07 3.73 -0.07 2.79 1.02 0.18 -1.71 119.74 126.75 2g3n s LYS 639 Ca -0.03 0.15 0.03 0.00 0.02 0.00 0.00 55.97 56.14 2g3n s LYS 639 Cb -0.20 -2.69 0.01 0.00 -0.52 0.00 0.00 37.83 34.43 2g3n s LYS 639 CO -0.05 0.33 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.50 2g3n s PHE 640 N -1.83 1.61 -0.07 3.18 0.40 -0.10 -1.13 117.98 120.03 2g3n s PHE 640 Ca 0.45 -0.59 0.28 0.00 -0.60 0.00 0.00 56.93 56.47 2g3n s PHE 640 Cb -0.11 -1.15 1.39 0.00 0.51 0.00 0.00 43.02 43.65 2g3n s PHE 640 CO 0.23 -0.28 1.85 0.66 0.70 0.00 0.00 175.22 178.38 2g3n h SER 641 N 6.86 0.00 -4.74 1.36 4.64 -1.43 -3.44 113.55 116.81 2g3n h SER 641 Ca -0.29 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.14 2g3n h SER 641 Cb 1.19 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 2g3n h SER 641 CO 0.47 0.00 0.48 0.00 -0.87 0.00 0.00 176.83 176.92 2g3n s ARG 642 N -3.62 0.88 0.09 4.77 1.70 -1.26 -4.95 118.95 116.57 2g3n s ARG 642 Ca -0.01 -0.35 -0.32 0.00 -0.47 0.00 0.00 55.73 54.59 2g3n s ARG 642 Cb 0.09 0.39 -0.11 0.00 -0.57 0.00 0.00 34.95 34.75 2g3n s ARG 642 CO 0.33 -0.39 1.83 -1.91 -1.08 0.00 0.00 175.30 174.09 2g3n n GLU 643 N -0.28 2.67 -3.93 3.89 2.13 -1.24 -4.84 120.64 119.04 2g3n n GLU 643 Ca -0.09 0.97 -0.10 0.00 0.66 0.00 0.00 57.16 58.61 2g3n n GLU 643 Cb 0.62 -2.86 -0.10 0.00 0.27 0.00 0.00 31.44 29.37 2g3n n GLU 643 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 2g3n s ILE 644 N 2.87 0.11 0.29 6.31 -4.36 -1.09 -4.92 121.20 120.42 2g3n s ILE 644 Ca 0.84 -0.93 -0.28 0.00 -0.26 0.00 0.00 60.65 60.02 2g3n s ILE 644 Cb -0.52 -0.55 -0.09 0.00 1.25 0.00 0.00 42.46 42.54 2g3n s ILE 644 CO 0.39 -0.51 0.95 -0.47 0.24 0.00 0.00 174.94 175.55 2g3n s TYR 645 N -1.87 3.79 -0.06 1.37 5.04 -1.26 -0.90 117.35 123.46 2g3n s TYR 645 Ca -0.11 1.83 -0.02 0.00 -2.44 0.00 0.00 57.07 56.33 2g3n s TYR 645 Cb -0.06 -2.97 0.03 0.00 0.35 0.00 0.00 41.96 39.31 2g3n s TYR 645 CO -0.01 0.24 0.02 0.08 -1.34 0.00 0.00 175.55 174.54 2g3n s VAL 646 N -1.42 0.25 0.00 3.14 1.01 -0.99 -4.89 120.40 117.51 2g3n s VAL 646 Ca 0.46 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.64 2g3n s VAL 646 Cb -0.22 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.72 2g3n s VAL 646 CO 0.28 0.24 0.00 -1.54 0.00 0.00 0.00 175.10 174.08 2g3n n SER 647 N 5.19 0.00 -4.71 3.32 3.41 -1.03 -0.98 113.62 118.82 2g3n n SER 647 Ca -0.06 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.20 2g3n n SER 647 Cb 0.50 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 2g3n n SER 647 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2g3n s LYS 648 N 0.02 4.17 -0.16 4.33 2.20 -1.26 -0.62 119.74 128.42 2g3n s LYS 648 Ca 0.00 -0.21 -0.02 0.00 -0.36 0.00 0.00 55.97 55.38 2g3n s LYS 648 Cb 0.00 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.86 2g3n s LYS 648 CO 0.00 0.24 -0.08 -1.17 -0.36 0.00 0.00 175.35 173.98 2g3n s LEU 649 N 0.53 2.91 -0.15 5.43 2.96 -0.27 -1.54 118.68 128.55 2g3n s LEU 649 Ca 0.09 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 2g3n s LEU 649 Cb -0.12 -1.69 -0.00 0.00 0.50 0.00 0.00 46.19 44.88 2g3n s LEU 649 CO -0.00 0.13 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.11 2g3n s THR 650 N 0.57 2.62 -0.17 3.68 2.01 0.61 -1.07 115.64 123.90 2g3n s THR 650 Ca -0.06 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.16 2g3n s THR 650 Cb -0.15 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.26 2g3n s THR 650 CO 0.03 0.52 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.69 2g3n s ILE 651 N 0.82 2.57 -0.18 1.82 1.01 0.52 -0.54 121.20 127.21 2g3n s ILE 651 Ca -0.05 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 59.72 2g3n s ILE 651 Cb -0.15 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.18 2g3n s ILE 651 CO -0.00 0.51 0.13 0.42 0.00 0.00 0.00 174.94 175.99 2g3n s THR 652 N 1.02 5.38 -0.20 2.92 -4.23 -0.70 -0.85 115.64 118.99 2g3n s THR 652 Ca -0.01 0.18 -0.26 0.00 -1.18 0.00 0.00 61.69 60.42 2g3n s THR 652 Cb -0.15 -3.43 0.07 0.00 1.34 0.00 0.00 72.50 70.33 2g3n s THR 652 CO -0.04 0.48 0.68 -0.55 -0.54 0.00 0.00 174.62 174.65 2g3n s SER 653 N 0.07 -0.69 0.22 3.99 0.15 0.30 -4.42 113.70 113.31 2g3n s SER 653 Ca 0.09 1.19 0.11 0.00 0.70 0.00 0.00 55.95 58.04 2g3n s SER 653 Cb -0.11 1.16 0.04 0.00 -1.71 0.00 0.00 66.02 65.40 2g3n s SER 653 CO -0.01 -0.34 1.42 -0.33 1.20 0.00 0.00 173.24 175.18 2g3n h GLU 654 N 4.48 0.00 -5.90 5.44 5.08 -1.98 -3.39 114.58 118.32 2g3n h GLU 654 Ca -0.28 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.47 2g3n h GLU 654 Cb 1.16 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.34 2g3n h GLU 654 CO 0.16 0.73 -0.21 0.15 -1.00 0.00 0.00 179.01 178.84 2g3n s LYS 655 N -3.00 4.01 0.57 2.33 1.02 -1.26 -4.97 119.74 118.44 2g3n s LYS 655 Ca 0.01 0.37 -0.21 0.00 0.02 0.00 0.00 55.97 56.17 2g3n s LYS 655 Cb 0.10 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 34.09 2g3n s LYS 655 CO 0.78 0.55 1.31 -0.35 -0.92 0.00 0.00 175.35 176.71 2g3n n PRO 656 N 2.34 1.50 -4.01 -1.68 -0.04 -1.26 -5.02 135.00 126.83 2g3n n PRO 656 Ca -0.13 0.56 -0.31 0.00 -0.04 0.00 0.00 63.50 63.58 2g3n n PRO 656 Cb 0.52 -2.52 -0.15 0.00 -0.04 0.00 0.00 33.50 31.31 2g3n n PRO 656 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g3n s VAL 657 N -1.32 1.81 -0.02 0.52 1.01 -1.26 -4.94 120.40 116.18 2g3n s VAL 657 Ca 0.74 -1.30 0.06 0.00 0.00 0.00 0.00 61.98 61.48 2g3n s VAL 657 Cb -0.41 -1.95 -0.24 0.00 0.00 0.00 0.00 36.38 33.78 2g3n s VAL 657 CO 0.47 0.02 0.75 0.77 0.00 0.00 0.00 175.10 177.12 2g3n h SER 658 N 7.90 0.14 -4.92 3.32 4.64 -0.59 -3.46 113.55 120.58 2g3n h SER 658 Ca -0.22 -0.25 0.01 0.00 -0.47 0.00 0.00 61.79 60.86 2g3n h SER 658 Cb 1.07 -0.05 -0.13 0.00 -0.31 0.00 0.00 62.40 62.99 2g3n h SER 658 CO 0.46 1.22 0.27 -1.59 -0.87 0.00 0.00 176.83 176.32 2g3n s LYS 659 N -2.61 1.18 0.15 4.77 -2.85 -0.91 -4.20 119.74 115.28 2g3n s LYS 659 Ca -0.07 -0.44 0.09 0.00 -1.00 0.00 0.00 55.97 54.55 2g3n s LYS 659 Cb 0.08 0.54 -0.04 0.00 -2.06 0.00 0.00 37.83 36.35 2g3n s LYS 659 CO 0.82 -0.52 -0.20 0.96 0.10 0.00 0.00 175.35 176.51 2g3n s ILE 660 N -3.61 1.88 -0.15 3.79 -4.36 -1.26 -0.69 121.20 116.80 2g3n s ILE 660 Ca 0.02 -1.83 0.00 0.00 -0.26 0.00 0.00 60.65 58.58 2g3n s ILE 660 Cb -0.01 -1.81 0.03 0.00 1.25 0.00 0.00 42.46 41.91 2g3n s ILE 660 CO -0.12 -0.21 -0.11 -0.63 0.24 0.00 0.00 174.94 174.11 2g3n s ILE 661 N -1.73 1.43 -0.37 8.37 1.01 0.12 -2.61 121.20 127.42 2g3n s ILE 661 Ca 0.14 -0.63 -0.25 0.00 0.00 0.00 0.00 60.65 59.91 2g3n s ILE 661 Cb -0.07 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 41.00 2g3n s ILE 661 CO 0.06 0.36 0.88 -0.69 0.00 0.00 0.00 174.94 175.56 2g3n s VAL 662 N 1.53 4.63 -1.41 2.92 1.01 -0.97 -1.40 120.40 126.71 2g3n s VAL 662 Ca 0.04 1.09 -0.07 0.00 0.00 0.00 0.00 61.98 63.03 2g3n s VAL 662 Cb -0.14 -4.30 0.04 0.00 0.00 0.00 0.00 36.38 31.99 2g3n s VAL 662 CO -0.10 -0.51 0.57 0.47 0.00 0.00 0.00 175.10 175.53 2g3n n ASP 663 N 6.67 -4.80 -2.64 3.32 8.00 -0.12 -2.92 116.55 124.07 2g3n n ASP 663 Ca 0.06 -0.36 -0.10 0.00 0.71 0.00 0.00 54.79 55.10 2g3n n ASP 663 Cb 0.48 -3.92 0.05 0.00 -0.02 0.00 0.00 41.12 37.71 2g3n n ASP 663 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2g3n n ASP 664 N -2.42 -4.87 0.00 -2.24 8.00 -1.26 -4.92 116.55 108.85 2g3n n ASP 664 Ca -0.05 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 54.99 2g3n n ASP 664 Cb 0.57 -3.57 0.00 0.00 -0.02 0.00 0.00 41.12 38.10 2g3n n ASP 664 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2g3n n SER 665 N -2.61 0.00 -0.77 -2.24 3.41 -1.15 -5.10 113.62 105.16 2g3n n SER 665 Ca -0.05 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.49 2g3n n SER 665 Cb 0.58 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 2g3n n SER 665 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g3n n LYS 666 N 0.00 0.00 -3.00 4.33 4.76 -1.25 -4.16 118.16 118.84 2g3n n LYS 666 Ca 0.00 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.12 2g3n n LYS 666 Cb 0.00 -0.25 -0.05 0.00 -1.84 0.00 0.00 35.03 32.89 2g3n n LYS 666 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2g3n s GLU 667 N 1.52 3.95 -0.04 1.97 2.02 -1.26 -2.30 118.70 124.57 2g3n s GLU 667 Ca 0.23 0.66 0.07 0.00 0.02 0.00 0.00 54.97 55.95 2g3n s GLU 667 Cb -0.21 -2.38 -0.01 0.00 0.10 0.00 0.00 34.13 31.62 2g3n s GLU 667 CO 0.08 0.06 -0.25 0.42 0.02 0.00 0.00 175.26 175.60 2g3n s ILE 668 N -2.14 2.01 -0.18 -1.63 -1.09 -1.07 -4.99 121.20 112.10 2g3n s ILE 668 Ca 0.54 -1.06 -0.30 0.00 -2.23 0.00 0.00 60.65 57.60 2g3n s ILE 668 Cb -0.10 -1.68 -0.07 0.00 -1.58 0.00 0.00 42.46 39.03 2g3n s ILE 668 CO 0.22 0.56 2.16 1.67 -1.23 0.00 0.00 174.94 178.32 2g3n n GLN 669 N 2.72 2.02 -3.80 2.79 7.27 -1.26 -4.08 117.38 123.04 2g3n n GLN 669 Ca -0.17 0.61 -0.36 0.00 0.07 0.00 0.00 57.00 57.15 2g3n n GLN 669 Cb 0.52 -3.07 -0.10 0.00 2.41 0.00 0.00 30.24 29.99 2g3n n GLN 669 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2g3n s VAL 670 N 7.32 5.00 0.04 1.69 1.01 -1.26 -4.26 120.40 129.94 2g3n s VAL 670 Ca 1.00 0.05 0.07 0.00 0.00 0.00 0.00 61.98 63.10 2g3n s VAL 670 Cb -0.44 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 2g3n s VAL 670 CO 0.39 0.39 -0.20 -1.83 0.00 0.00 0.00 175.10 173.85 2g3n s GLU 671 N 0.89 1.38 -0.35 2.72 -1.05 -0.32 -4.88 118.70 117.09 2g3n s GLU 671 Ca 0.06 -0.90 -0.25 0.00 -0.15 0.00 0.00 54.97 53.72 2g3n s GLU 671 Cb -0.13 -1.47 0.01 0.00 -0.44 0.00 0.00 34.13 32.09 2g3n s GLU 671 CO 0.03 0.38 0.89 0.21 0.95 0.00 0.00 175.26 177.71 2g3n s LYS 672 N -1.09 3.89 0.05 -4.83 2.20 -1.26 -0.37 119.74 118.33 2g3n s LYS 672 Ca 0.07 0.60 0.15 0.00 -0.36 0.00 0.00 55.97 56.43 2g3n s LYS 672 Cb -0.09 -3.78 -0.15 0.00 -1.51 0.00 0.00 37.83 32.31 2g3n s LYS 672 CO 0.01 -0.86 0.85 1.79 -0.36 0.00 0.00 175.35 176.78 2g3n h THR 673 N 5.74 0.65 -2.18 3.43 1.35 -1.52 -3.49 112.91 116.89 2g3n h THR 673 Ca -0.23 -2.23 0.23 0.00 -0.55 0.00 0.00 66.41 63.63 2g3n h THR 673 Cb 1.08 2.18 -0.07 0.00 -1.73 0.00 0.00 68.15 69.61 2g3n h THR 673 CO 0.95 0.37 0.65 0.00 -0.25 0.00 0.00 175.52 177.24 2g3n s MET 674 N -2.84 0.96 0.09 4.72 0.00 -1.23 -5.05 119.30 115.95 2g3n s MET 674 Ca -0.03 -0.58 -0.36 0.00 0.00 0.00 0.00 55.69 54.72 2g3n s MET 674 Cb 0.08 0.30 -0.17 0.00 0.00 0.00 0.00 34.83 35.04 2g3n s MET 674 CO 0.81 -0.45 1.28 0.00 0.00 0.00 0.00 175.02 176.66 2g3n n GLN 675 N -0.61 1.04 -0.87 3.16 10.64 -1.26 -0.78 117.38 128.70 2g3n n GLN 675 Ca -0.04 0.37 0.00 0.00 -1.83 0.00 0.00 57.00 55.50 2g3n n GLN 675 Cb 0.60 -1.97 0.00 0.00 -0.86 0.00 0.00 30.24 28.01 2g3n n GLN 675 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2g3n n ASN 676 N 2.34 -4.19 -4.20 2.61 3.02 -1.26 -4.48 115.26 109.10 2g3n n ASN 676 Ca 0.18 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.39 2g3n n ASN 676 Cb 0.19 -3.05 -0.15 0.00 -0.61 0.00 0.00 39.78 36.16 2g3n n ASN 676 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g3n s THR 677 N -1.09 2.72 -0.11 3.41 2.01 0.04 -0.53 115.64 122.08 2g3n s THR 677 Ca 0.00 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.14 2g3n s THR 677 Cb 0.00 -2.29 0.00 0.00 0.01 0.00 0.00 72.50 70.22 2g3n s THR 677 CO 0.00 0.35 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.73 2g3n s TYR 678 N 1.34 2.60 -0.03 4.92 2.02 -0.03 -1.17 117.35 127.00 2g3n s TYR 678 Ca 0.03 -1.12 0.05 0.00 -0.37 0.00 0.00 57.07 55.65 2g3n s TYR 678 Cb -0.15 -1.74 -0.03 0.00 -0.40 0.00 0.00 41.96 39.64 2g3n s TYR 678 CO -0.07 -0.47 -0.16 0.08 -1.57 0.00 0.00 175.55 173.36 2g3n s VAL 679 N 0.48 2.92 -0.11 0.71 1.01 0.51 -0.36 120.40 125.55 2g3n s VAL 679 Ca -0.15 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 2g3n s VAL 679 Cb -0.17 -2.15 0.04 0.00 0.00 0.00 0.00 36.38 34.10 2g3n s VAL 679 CO 0.06 0.55 -0.00 0.00 0.00 0.00 0.00 175.10 175.70 2g3n s ALA 680 N -0.76 0.91 -0.86 5.51 0.00 -0.23 -1.18 121.76 125.16 2g3n s ALA 680 Ca 0.12 -0.37 -0.23 0.00 0.00 0.00 0.00 51.96 51.47 2g3n s ALA 680 Cb -0.11 -0.90 0.06 0.00 0.00 0.00 0.00 23.12 22.17 2g3n s ALA 680 CO 0.01 -0.66 1.26 0.15 0.00 0.00 0.00 175.76 176.53 2g3n s LYS 681 N 1.89 3.39 -0.16 0.00 -0.14 -1.26 -1.11 119.74 122.34 2g3n s LYS 681 Ca 0.03 -0.92 -0.26 0.00 -1.36 0.00 0.00 55.97 53.46 2g3n s LYS 681 Cb -0.14 -4.74 -0.24 0.00 -1.68 0.00 0.00 37.83 31.04 2g3n s LYS 681 CO -0.06 -2.05 0.59 0.82 -0.76 0.00 0.00 175.35 173.88 2g3n h ILE 682 N 6.26 1.50 -6.92 2.17 2.04 -1.10 -3.46 117.51 118.01 2g3n h ILE 682 Ca -0.03 -2.30 -0.59 0.00 1.00 0.00 0.00 64.86 62.94 2g3n h ILE 682 Cb 1.03 3.01 -0.04 0.00 -0.74 0.00 0.00 36.82 40.08 2g3n h ILE 682 CO 1.29 0.51 -1.00 0.59 0.00 0.00 0.00 178.15 179.54 2g3n n ASN 683 N -4.54 -3.39 -3.56 1.72 3.02 -0.14 -4.95 115.26 103.41 2g3n n ASN 683 Ca -0.17 -1.28 -0.07 0.00 -0.03 0.00 0.00 54.58 53.03 2g3n n ASN 683 Cb 0.55 -1.77 -0.03 0.00 -0.61 0.00 0.00 39.78 37.93 2g3n n ASN 683 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g3n s GLN 684 N -7.36 0.51 0.52 3.52 -2.07 -0.91 -4.98 119.66 108.90 2g3n s GLN 684 Ca 0.42 -0.13 -0.20 0.00 -1.82 0.00 0.00 55.36 53.62 2g3n s GLN 684 Cb -0.22 0.24 -0.06 0.00 -1.09 0.00 0.00 33.01 31.87 2g3n s GLN 684 CO 0.97 -0.21 1.13 0.15 -1.32 0.00 0.00 175.29 176.01 2g3n s LYS 685 N -2.40 3.46 -0.16 9.60 1.02 -1.26 -2.34 119.74 127.66 2g3n s LYS 685 Ca 0.06 1.64 0.01 0.00 0.02 0.00 0.00 55.97 57.69 2g3n s LYS 685 Cb -0.01 -2.09 0.02 0.00 -0.52 0.00 0.00 37.83 35.23 2g3n s LYS 685 CO -0.05 -0.77 -0.17 0.42 -0.92 0.00 0.00 175.35 173.86 2g3n s ILE 686 N -1.73 1.79 0.16 2.17 1.01 -0.07 -4.93 121.20 119.59 2g3n s ILE 686 Ca 0.71 -0.77 -0.16 0.00 0.00 0.00 0.00 60.65 60.43 2g3n s ILE 686 Cb -0.25 -1.64 0.02 0.00 0.01 0.00 0.00 42.46 40.61 2g3n s ILE 686 CO 0.28 0.49 1.77 -0.09 0.00 0.00 0.00 174.94 177.40 2g3n h ARG 687 N 7.97 0.35 0.00 2.79 2.43 -1.92 -2.88 114.38 123.12 2g3n h ARG 687 Ca -0.41 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2g3n h ARG 687 Cb 1.14 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2g3n h ARG 687 CO 0.58 0.23 0.00 0.41 -1.51 0.00 0.00 179.97 179.67 2g3n n GLY 688 N -1.22 0.45 3.54 2.80 0.00 -1.26 -3.68 105.19 105.83 2g3n n GLY 688 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2g3n n GLY 688 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g3n s LYS 689 N 0.00 1.15 -0.01 1.61 -2.85 -1.26 -0.93 119.74 117.45 2g3n s LYS 689 Ca 0.00 -0.49 0.01 0.00 -1.00 0.00 0.00 55.97 54.49 2g3n s LYS 689 Cb 0.00 0.49 0.01 0.00 -2.06 0.00 0.00 37.83 36.27 2g3n s LYS 689 CO 0.00 -0.51 -0.01 0.42 0.10 0.00 0.00 175.35 175.35 2g3n s ILE 690 N -3.47 0.15 0.09 3.79 1.01 -0.70 -0.94 121.20 121.13 2g3n s ILE 690 Ca 0.05 0.01 0.08 0.00 0.00 0.00 0.00 60.65 60.79 2g3n s ILE 690 Cb -0.02 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.22 2g3n s ILE 690 CO -0.07 0.09 -0.14 0.20 0.00 0.00 0.00 174.94 175.02 2g3n s ASN 691 N 0.50 4.11 0.03 3.58 -0.87 -0.49 -0.55 114.94 121.26 2g3n s ASN 691 Ca -0.05 -0.45 0.04 0.00 -1.57 0.00 0.00 52.86 50.84 2g3n s ASN 691 Cb -0.07 -0.70 -0.04 0.00 -0.02 0.00 0.00 41.25 40.42 2g3n s ASN 691 CO -0.01 0.20 -0.06 -0.76 -2.57 0.00 0.00 177.10 173.89 2g3n s LEU 692 N -2.01 3.20 0.00 0.60 1.02 0.35 -0.70 118.68 121.13 2g3n s LEU 692 Ca 0.19 -0.18 0.00 0.00 0.02 0.00 0.00 54.13 54.15 2g3n s LEU 692 Cb -0.11 -1.87 0.00 0.00 0.02 0.00 0.00 46.19 44.23 2g3n s LEU 692 CO 0.11 0.25 0.00 -0.62 0.02 0.00 0.00 176.35 176.11