#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 -1.34 -0.09 1.39 2.96 -1.26 -1.41 118.68 118.94 2g3n s LEU 4 Ca 0.00 0.85 0.04 0.00 -0.22 0.00 0.00 54.13 54.81 2g3n s LEU 4 Cb 0.00 2.11 -0.01 0.00 0.50 0.00 0.00 46.19 48.79 2g3n s LEU 4 CO 0.00 -0.26 -0.23 -0.54 -1.32 0.00 0.00 176.35 174.00 2g3n s LYS 5 N 2.84 2.88 -0.14 1.98 1.02 -0.42 -4.99 119.74 122.91 2g3n s LYS 5 Ca 0.20 -0.86 0.01 0.00 0.02 0.00 0.00 55.97 55.34 2g3n s LYS 5 Cb -0.15 -2.29 -0.00 0.00 -0.52 0.00 0.00 37.83 34.87 2g3n s LYS 5 CO -0.21 0.27 -0.17 0.42 -0.92 0.00 0.00 175.35 174.75 2g3n s ILE 6 N 0.12 2.55 0.36 2.17 1.01 -1.26 -0.53 121.20 125.61 2g3n s ILE 6 Ca -0.11 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 59.80 2g3n s ILE 6 Cb -0.16 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 2g3n s ILE 6 CO 0.06 0.53 0.15 -0.31 0.00 0.00 0.00 174.94 175.37 2g3n s TYR 7 N 0.73 2.67 -0.24 3.97 1.51 0.13 -1.58 117.35 124.54 2g3n s TYR 7 Ca -0.07 -0.44 -0.11 0.00 -1.01 0.00 0.00 57.07 55.44 2g3n s TYR 7 Cb -0.16 -1.72 0.09 0.00 -0.11 0.00 0.00 41.96 40.06 2g3n s TYR 7 CO 0.01 0.30 0.55 -2.00 -1.11 0.00 0.00 175.55 173.30 2g3n s GLU 8 N -3.86 0.52 -0.30 -0.62 2.12 0.21 -1.71 118.70 115.07 2g3n s GLU 8 Ca 0.39 1.11 -0.01 0.00 0.36 0.00 0.00 54.97 56.81 2g3n s GLU 8 Cb -0.01 0.27 0.19 0.00 0.26 0.00 0.00 34.13 34.84 2g3n s GLU 8 CO 0.22 -0.18 0.66 1.21 -0.54 0.00 0.00 175.26 176.64 2g3n s ASN 9 N 2.00 -1.31 -0.95 -1.70 2.47 -0.74 -4.32 114.94 110.39 2g3n s ASN 9 Ca -0.08 0.63 -0.01 0.00 0.42 0.00 0.00 52.86 53.82 2g3n s ASN 9 Cb -0.09 2.02 0.00 0.00 -1.45 0.00 0.00 41.25 41.73 2g3n s ASN 9 CO -0.16 -0.24 0.80 0.29 -3.72 0.00 0.00 177.10 174.06 2g3n n LYS 10 N 5.42 -5.32 -0.95 0.43 5.02 -1.26 -3.06 118.16 118.45 2g3n n LYS 10 Ca 0.00 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 2g3n n LYS 10 Cb 0.52 -5.13 0.00 0.00 -0.02 0.00 0.00 35.03 30.41 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 -1.19 0.95 3.06 0.72 0.00 -1.26 -4.98 105.19 102.50 2g3n n GLY 11 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.78 2.15 -0.03 1.61 1.01 -1.17 -0.11 120.40 120.07 2g3n s VAL 12 Ca 0.00 -1.64 -0.23 0.00 0.00 0.00 0.00 61.98 60.11 2g3n s VAL 12 Cb 0.00 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2g3n s VAL 12 CO 0.00 -0.05 0.70 -0.31 0.00 0.00 0.00 175.10 175.44 2g3n s TYR 13 N 1.11 3.63 -0.32 5.22 1.51 0.63 -1.80 117.35 127.33 2g3n s TYR 13 Ca -0.08 1.29 -0.07 0.00 -1.01 0.00 0.00 57.07 57.20 2g3n s TYR 13 Cb -0.20 -2.78 0.03 0.00 -0.11 0.00 0.00 41.96 38.90 2g3n s TYR 13 CO -0.05 0.17 0.10 0.21 -1.11 0.00 0.00 175.55 174.87 2g3n s LYS 14 N 0.46 2.80 -0.26 -0.62 2.20 -0.69 -0.68 119.74 122.94 2g3n s LYS 14 Ca 0.37 -1.06 -0.11 0.00 -0.36 0.00 0.00 55.97 54.81 2g3n s LYS 14 Cb -0.18 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.65 2g3n s LYS 14 CO 0.19 -0.59 0.19 0.08 -0.36 0.00 0.00 175.35 174.87 2g3n s VAL 15 N 1.44 5.32 -0.22 4.02 1.01 0.16 -0.69 120.40 131.44 2g3n s VAL 15 Ca 0.00 0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.15 2g3n s VAL 15 Cb -0.19 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2g3n s VAL 15 CO 0.03 0.28 -0.03 -0.69 0.00 0.00 0.00 175.10 174.68 2g3n s VAL 16 N 1.53 3.45 -0.26 2.92 1.01 0.31 -1.68 120.40 127.68 2g3n s VAL 16 Ca 0.08 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 2g3n s VAL 16 Cb -0.15 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 2g3n s VAL 16 CO 0.09 0.42 0.06 -0.63 0.00 0.00 0.00 175.10 175.03 2g3n s ILE 17 N 1.49 4.07 0.00 2.22 -1.09 -0.16 -1.30 121.20 126.43 2g3n s ILE 17 Ca 0.06 -0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.10 2g3n s ILE 17 Cb -0.14 -2.96 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 2g3n s ILE 17 CO -0.03 0.27 0.00 0.61 -1.23 0.00 0.00 174.94 174.56 2g3n n GLY 18 N 4.89 1.29 2.80 6.18 0.00 -0.50 -1.77 105.19 118.08 2g3n n GLY 18 Ca -0.16 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 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 10.64 1.67 -1.78 1.61 1.02 -1.26 -4.82 120.64 127.71 2g3n n GLU 19 Ca 0.00 -4.33 -0.37 0.00 -0.02 0.00 0.00 57.16 52.44 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 -1.35 2.67 -0.54 3.49 0.02 -1.26 -4.88 135.00 133.15 2g3n s PRO 20 Ca 0.27 2.05 0.04 0.00 0.02 0.00 0.00 61.00 63.39 2g3n s PRO 20 Cb -0.02 -1.90 0.17 0.00 0.02 0.00 0.00 34.50 32.77 2g3n s PRO 20 CO -0.16 -1.51 0.40 0.12 -0.33 0.00 0.00 177.00 175.52 2g3n s PHE 21 N -1.41 2.19 0.57 6.54 5.36 -1.26 -5.01 117.98 124.96 2g3n s PHE 21 Ca 0.81 -2.76 -0.19 0.00 -0.96 0.00 0.00 56.93 53.82 2g3n s PHE 21 Cb -0.37 -1.72 -0.06 0.00 -0.34 0.00 0.00 43.02 40.53 2g3n s PHE 21 CO 0.40 -0.70 0.92 -2.30 -1.46 0.00 0.00 175.22 172.07 2g3n n PRO 22 N 2.50 0.91 0.24 10.12 -0.02 -1.26 -4.89 135.00 142.60 2g3n n PRO 22 Ca 0.25 0.35 0.08 0.00 -2.02 0.00 0.00 63.50 62.16 2g3n n PRO 22 Cb 0.42 -2.09 0.59 0.00 -0.02 0.00 0.00 33.50 32.39 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 -2.61 0.52 0.13 -1.93 -3.42 132.00 125.29 2g3n h PRO 23 Ca -0.48 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 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 0.17 -0.14 -1.50 -0.23 0.00 0.00 178.00 176.81 2g3n s ILE 24 N -4.45 0.01 -0.21 -3.56 2.07 -1.26 -5.05 121.20 108.75 2g3n s ILE 24 Ca -0.04 -0.11 -0.15 0.00 -1.41 0.00 0.00 60.65 58.94 2g3n s ILE 24 Cb 0.15 -0.70 -0.04 0.00 0.13 0.00 0.00 42.46 42.00 2g3n s ILE 24 CO 0.65 -0.06 0.36 -1.61 -1.91 0.00 0.00 174.94 172.37 2g3n s GLU 25 N -0.31 4.16 -0.33 3.50 2.02 -1.26 -5.06 118.70 121.42 2g3n s GLU 25 Ca -0.05 0.12 -0.10 0.00 0.02 0.00 0.00 54.97 54.96 2g3n s GLU 25 Cb -0.03 -3.53 0.00 0.00 0.10 0.00 0.00 34.13 30.66 2g3n s GLU 25 CO 0.03 -0.01 0.18 -0.06 0.02 0.00 0.00 175.26 175.41 2g3n s PHE 26 N 1.24 3.20 -0.14 1.61 0.08 -1.26 -5.04 117.98 117.67 2g3n s PHE 26 Ca 0.17 -0.61 -0.35 0.00 0.12 0.00 0.00 56.93 56.26 2g3n s PHE 26 Cb -0.14 -2.40 -0.12 0.00 -0.57 0.00 0.00 43.02 39.79 2g3n s PHE 26 CO 0.07 -0.49 1.88 -2.30 -0.10 0.00 0.00 175.22 174.28 2g3n n PRO 27 N 5.01 1.94 -3.57 0.24 -0.02 -1.26 -4.91 135.00 132.43 2g3n n PRO 27 Ca -0.13 0.70 -0.39 0.00 -2.02 0.00 0.00 63.50 61.66 2g3n n PRO 27 Cb 0.48 -2.54 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 2g3n n PRO 27 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2g3n s LEU 28 N 4.19 5.77 0.00 2.45 1.98 -1.26 -4.92 118.68 126.89 2g3n s LEU 28 Ca 0.95 -3.30 0.00 0.00 -2.89 0.00 0.00 54.13 48.88 2g3n s LEU 28 Cb -0.77 -1.98 0.00 0.00 0.66 0.00 0.00 46.19 44.10 2g3n s LEU 28 CO 0.54 -0.31 0.00 -0.62 -1.89 0.00 0.00 176.35 174.07 2g3n n GLU 29 N 2.96 0.00 -4.74 1.98 -0.58 -1.26 -4.11 120.64 114.89 2g3n n GLU 29 Ca 0.17 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.63 2g3n n GLU 29 Cb 0.39 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 31.12 2g3n n GLU 29 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2g3n s GLN 30 N 0.00 1.59 -1.18 3.49 -0.21 -1.26 -5.06 119.66 117.04 2g3n s GLN 30 Ca 0.00 -1.08 -0.06 0.00 0.02 0.00 0.00 55.36 54.24 2g3n s GLN 30 Cb 0.00 -1.78 0.24 0.00 1.00 0.00 0.00 33.01 32.47 2g3n s GLN 30 CO 0.00 0.45 1.71 1.63 -2.12 0.00 0.00 175.29 176.96 2g3n n LYS 31 N 1.70 4.15 -2.66 2.91 4.01 -1.26 -4.82 118.16 122.19 2g3n n LYS 31 Ca -0.17 -4.07 -0.42 0.00 -0.51 0.00 0.00 58.31 53.14 2g3n n LYS 31 Cb 0.53 -2.70 -0.03 0.00 -0.51 0.00 0.00 35.03 32.33 2g3n n LYS 31 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2g3n s ILE 32 N -1.41 4.73 0.48 -0.18 1.01 -1.26 -4.98 121.20 119.59 2g3n s ILE 32 Ca 0.36 2.00 -0.22 0.00 0.00 0.00 0.00 60.65 62.79 2g3n s ILE 32 Cb 0.08 -4.29 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 2g3n s ILE 32 CO 0.05 -0.00 1.11 -0.44 0.00 0.00 0.00 174.94 175.65 2g3n s SER 33 N 1.14 6.18 0.21 3.58 0.01 -1.26 -0.62 113.70 122.93 2g3n s SER 33 Ca 0.49 2.15 0.08 0.00 1.31 0.00 0.00 55.95 59.97 2g3n s SER 33 Cb -0.19 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.42 2g3n s SER 33 CO 0.18 -0.90 0.05 -0.55 0.41 0.00 0.00 173.24 172.42 2g3n s SER 34 N -1.64 4.92 0.17 2.44 0.15 -0.61 -4.63 113.70 114.50 2g3n s SER 34 Ca 0.66 -0.40 0.22 0.00 0.70 0.00 0.00 55.95 57.13 2g3n s SER 34 Cb -0.24 -1.09 -0.05 0.00 -1.71 0.00 0.00 66.02 62.94 2g3n s SER 34 CO 0.28 0.05 0.96 -0.46 1.20 0.00 0.00 173.24 175.27 2g3n n ASN 35 N -0.49 0.75 -4.77 5.45 6.94 -1.26 -4.90 115.26 116.99 2g3n n ASN 35 Ca -0.08 0.29 -0.41 0.00 -0.02 0.00 0.00 54.58 54.36 2g3n n ASN 35 Cb 0.56 0.61 -0.01 0.00 -2.36 0.00 0.00 39.78 38.58 2g3n n ASN 35 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2g3n s LYS 36 N -3.36 4.17 0.41 -3.83 2.47 -1.26 -5.03 119.74 113.31 2g3n s LYS 36 Ca -0.02 2.49 0.08 0.00 -1.56 0.00 0.00 55.97 56.96 2g3n s LYS 36 Cb 0.10 -3.02 -0.03 0.00 -1.46 0.00 0.00 37.83 33.42 2g3n s LYS 36 CO 0.81 -0.50 0.30 -1.54 0.16 0.00 0.00 175.35 174.57 2g3n s SER 37 N 0.05 4.81 0.13 1.43 1.04 -1.26 -4.92 113.70 114.98 2g3n s SER 37 Ca 0.56 -0.86 -0.20 0.00 0.48 0.00 0.00 55.95 55.93 2g3n s SER 37 Cb -0.45 -0.55 -0.03 0.00 0.10 0.00 0.00 66.02 65.09 2g3n s SER 37 CO 0.55 -0.60 1.73 -0.07 0.98 0.00 0.00 173.24 175.83 2g3n h LEU 38 N 1.20 -0.02 -1.01 2.42 4.07 -1.96 -0.07 115.31 119.93 2g3n h LEU 38 Ca -0.42 0.04 0.13 0.00 0.08 0.00 0.00 57.88 57.71 2g3n h LEU 38 Cb 1.26 0.06 -0.09 0.00 1.08 0.00 0.00 40.66 42.97 2g3n h LEU 38 CO 0.62 0.02 0.63 -1.28 -1.08 0.00 0.00 178.44 177.35 2g3n h SER 39 N 0.10 0.91 -0.11 -0.43 0.87 -1.93 0.55 113.55 113.50 2g3n h SER 39 Ca 0.09 0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.64 2g3n h SER 39 Cb 0.10 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2g3n h SER 39 CO -0.14 0.46 -0.21 -0.33 -0.53 0.00 0.00 176.83 176.08 2g3n h GLU 40 N 0.96 0.35 0.00 2.24 5.08 -1.75 -2.64 114.58 118.82 2g3n h GLU 40 Ca 0.51 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2g3n h GLU 40 Cb 0.56 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2g3n h GLU 40 CO -0.28 0.81 0.00 -0.11 -1.00 0.00 0.00 179.01 178.43 2g3n n LEU 41 N -4.50 0.00 -0.86 1.33 7.94 -0.09 -4.84 117.00 115.97 2g3n n LEU 41 Ca -0.07 0.25 -0.08 0.00 -1.11 0.00 0.00 56.01 55.00 2g3n n LEU 41 Cb 0.42 -0.25 -0.01 0.00 0.53 0.00 0.00 43.42 44.11 2g3n n LEU 41 CO 0.40 -0.16 -0.10 0.61 -1.11 0.00 0.00 177.39 177.03 2g3n n GLY 42 N -0.37 0.15 3.45 -3.96 0.00 0.32 -5.04 105.19 99.74 2g3n n GLY 42 Ca 0.05 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.21 2.53 -0.03 0.99 1.43 0.17 -4.38 118.68 117.18 2g3n s LEU 43 Ca 0.00 -0.73 0.05 0.00 -1.03 0.00 0.00 54.13 52.41 2g3n s LEU 43 Cb 0.00 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.89 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 -1.40 1.38 -0.01 5.49 2.01 -0.54 -3.45 115.64 119.11 2g3n s THR 44 Ca 0.19 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.51 2g3n s THR 44 Cb -0.09 -1.17 -0.01 0.00 0.01 0.00 0.00 72.50 71.24 2g3n s THR 44 CO 0.10 0.40 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.68 2g3n s ILE 45 N -0.14 0.89 -0.02 1.82 1.01 -1.26 -0.49 121.20 123.01 2g3n s ILE 45 Ca 0.01 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.20 2g3n s ILE 45 Cb -0.09 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.63 2g3n s ILE 45 CO 0.01 0.25 -0.06 -0.69 0.00 0.00 0.00 174.94 174.46 2g3n s VAL 46 N -0.22 0.49 -0.18 2.92 1.01 -0.25 -4.99 120.40 119.17 2g3n s VAL 46 Ca 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 2g3n s VAL 46 Cb -0.05 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.89 2g3n s VAL 46 CO -0.00 0.16 -0.13 -1.10 0.00 0.00 0.00 175.10 174.03 2g3n s GLN 47 N 0.16 3.20 0.00 2.72 -0.21 -1.26 -0.70 119.66 123.58 2g3n s GLN 47 Ca -0.02 -0.73 0.00 0.00 0.02 0.00 0.00 55.36 54.63 2g3n s GLN 47 Cb -0.06 -2.73 0.00 0.00 1.00 0.00 0.00 33.01 31.22 2g3n s GLN 47 CO -0.00 -0.12 0.00 1.04 -2.12 0.00 0.00 175.29 174.09 2g3n n GLN 48 N 4.45 2.01 -1.54 2.91 6.02 -0.21 -4.98 117.38 126.04 2g3n n GLN 48 Ca -0.19 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.67 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 2.79 -0.41 2.69 1.08 0.00 -1.26 -3.17 105.19 106.92 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 18.90 -5.32 -4.01 1.61 3.02 -1.26 -4.97 115.26 123.24 2g3n n ASN 50 Ca 0.40 -0.09 -0.09 0.00 -0.03 0.00 0.00 54.58 54.77 2g3n n ASN 50 Cb 0.46 -4.40 -0.11 0.00 -0.61 0.00 0.00 39.78 35.13 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 -5.34 0.38 -0.12 3.52 1.02 -1.18 -1.84 119.74 116.18 2g3n s LYS 51 Ca 0.13 -0.71 0.02 0.00 0.02 0.00 0.00 55.97 55.43 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 0.16 -0.04 -0.18 0.08 -0.92 0.00 0.00 175.35 174.45 2g3n s VAL 52 N -1.75 1.73 -0.18 3.17 1.01 -0.56 -1.04 120.40 122.77 2g3n s VAL 52 Ca -0.12 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 2g3n s VAL 52 Cb -0.08 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 2g3n s VAL 52 CO -0.02 0.49 -0.08 -0.63 0.00 0.00 0.00 175.10 174.85 2g3n s ILE 53 N 0.94 3.19 -0.18 2.22 1.01 0.13 -0.77 121.20 127.73 2g3n s ILE 53 Ca -0.06 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 2g3n s ILE 53 Cb -0.15 -2.40 -0.00 0.00 0.01 0.00 0.00 42.46 39.91 2g3n s ILE 53 CO -0.02 0.47 -0.11 -0.69 0.00 0.00 0.00 174.94 174.58 2g3n s VAL 54 N 1.05 2.88 0.08 2.92 1.01 0.46 -1.09 120.40 127.70 2g3n s VAL 54 Ca 0.00 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2g3n s VAL 54 Cb -0.15 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2g3n s VAL 54 CO -0.01 0.48 -0.09 -1.61 0.00 0.00 0.00 175.10 173.87 2g3n s GLU 55 N 1.13 2.21 -0.01 2.72 2.02 0.35 -0.76 118.70 126.37 2g3n s GLU 55 Ca 0.01 -0.97 -0.07 0.00 0.02 0.00 0.00 54.97 53.96 2g3n s GLU 55 Cb -0.14 -2.34 0.00 0.00 0.10 0.00 0.00 34.13 31.75 2g3n s GLU 55 CO -0.04 0.53 0.15 0.21 0.02 0.00 0.00 175.26 176.13 2g3n s LYS 56 N -2.04 0.45 0.72 1.61 2.20 -0.79 -1.47 119.74 120.41 2g3n s LYS 56 Ca 0.21 -0.30 -0.11 0.00 -0.36 0.00 0.00 55.97 55.40 2g3n s LYS 56 Cb -0.11 0.19 0.02 0.00 -1.51 0.00 0.00 37.83 36.42 2g3n s LYS 56 CO 0.12 -0.10 1.09 -1.54 -0.36 0.00 0.00 175.35 174.56 2g3n s SER 57 N -1.17 5.30 -0.10 1.43 1.04 -1.26 -0.90 113.70 118.04 2g3n s SER 57 Ca -0.13 1.23 -0.03 0.00 0.48 0.00 0.00 55.95 57.51 2g3n s SER 57 Cb -0.07 -2.05 0.04 0.00 0.10 0.00 0.00 66.02 64.05 2g3n s SER 57 CO 0.01 -1.45 0.06 -0.22 0.98 0.00 0.00 173.24 172.62 2g3n s LEU 58 N -5.45 0.40 0.49 2.42 2.96 0.04 -4.58 118.68 114.96 2g3n s LEU 58 Ca 0.58 -0.26 -0.08 0.00 -0.22 0.00 0.00 54.13 54.15 2g3n s LEU 58 Cb -0.12 -0.28 -0.04 0.00 0.50 0.00 0.00 46.19 46.25 2g3n s LEU 58 CO 0.53 -0.28 0.84 -1.81 -1.32 0.00 0.00 176.35 174.31 2g3n s ASP 59 N 2.09 6.33 0.24 3.68 1.01 -1.26 -4.47 116.67 124.29 2g3n s ASP 59 Ca 0.03 1.09 -0.05 0.00 0.71 0.00 0.00 52.55 54.34 2g3n s ASP 59 Cb -0.14 -2.32 0.42 0.00 1.01 0.00 0.00 42.92 41.89 2g3n s ASP 59 CO -0.06 -0.59 1.76 -0.07 0.21 0.00 0.00 175.17 176.42 2g3n h LEU 60 N 0.38 0.42 -0.73 1.23 3.38 -1.99 -1.72 115.31 116.28 2g3n h LEU 60 Ca -0.46 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2g3n h LEU 60 Cb 1.20 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2g3n h LEU 60 CO 0.62 0.20 -0.07 0.29 0.09 0.00 0.00 178.44 179.57 2g3n n LYS 61 N -4.91 1.34 -2.30 1.13 4.76 -1.26 -4.93 118.16 111.99 2g3n n LYS 61 Ca 0.13 -0.73 -0.41 0.00 -2.87 0.00 0.00 58.31 54.44 2g3n n LYS 61 Cb 0.35 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 32.03 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 -2.16 4.47 -0.03 1.97 2.12 -0.65 -4.87 118.70 119.55 2g3n s GLU 62 Ca 0.35 1.99 0.00 0.00 0.36 0.00 0.00 54.97 57.66 2g3n s GLU 62 Cb 0.21 -3.17 -0.03 0.00 0.26 0.00 0.00 34.13 31.39 2g3n s GLU 62 CO 0.39 -0.07 0.01 -1.01 -0.54 0.00 0.00 175.26 174.04 2g3n s HIS 63 N -0.61 3.12 -0.13 5.30 3.76 -0.74 -4.87 115.29 121.12 2g3n s HIS 63 Ca 0.50 0.13 0.01 0.00 -0.15 0.00 0.00 55.06 55.55 2g3n s HIS 63 Cb -0.35 -1.72 0.02 0.00 1.11 0.00 0.00 32.58 31.64 2g3n s HIS 63 CO 0.42 0.47 -0.14 0.42 -0.85 0.00 0.00 174.74 175.07 2g3n s ILE 64 N -1.01 1.47 0.26 0.60 -1.09 -1.26 -1.27 121.20 118.89 2g3n s ILE 64 Ca 0.17 -0.59 0.04 0.00 -2.23 0.00 0.00 60.65 58.05 2g3n s ILE 64 Cb -0.11 -1.38 -0.06 0.00 -1.58 0.00 0.00 42.46 39.33 2g3n s ILE 64 CO 0.07 0.44 0.01 0.27 -1.23 0.00 0.00 174.94 174.50 2g3n s ILE 65 N 1.35 1.12 0.00 2.92 -4.36 -0.41 -0.31 121.20 121.51 2g3n s ILE 65 Ca 0.01 -2.04 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 2g3n s ILE 65 Cb -0.13 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.10 2g3n s ILE 65 CO -0.07 -0.23 0.00 0.61 0.24 0.00 0.00 174.94 175.49 2g3n n GLY 66 N -0.50 0.44 2.44 6.27 0.00 -1.26 -0.49 105.19 112.09 2g3n n GLY 66 Ca -0.04 -1.79 -0.01 0.00 0.00 0.00 0.00 46.02 44.17 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 0.32 0.00 0.99 4.77 0.10 -4.85 117.00 118.33 2g3n n LEU 67 Ca 0.00 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2g3n n LEU 67 Cb 0.00 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.64 2g3n n LEU 67 CO 0.00 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.20 2g3n n GLY 68 N -1.22 2.57 3.56 -0.72 0.00 -1.25 -4.39 105.19 103.74 2g3n n GLY 68 Ca -0.01 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 3.16 -0.06 1.61 2.12 -1.26 -3.42 118.70 120.85 2g3n s GLU 69 Ca 0.00 -0.70 0.04 0.00 0.36 0.00 0.00 54.97 54.67 2g3n s GLU 69 Cb 0.00 -5.14 0.00 0.00 0.26 0.00 0.00 34.13 29.25 2g3n s GLU 69 CO 0.00 -2.64 -0.18 0.15 -0.54 0.00 0.00 175.26 172.06 2g3n s LYS 70 N 5.83 2.02 -0.04 4.30 -0.14 -1.26 -4.58 119.74 125.87 2g3n s LYS 70 Ca 0.55 -0.62 -0.06 0.00 -1.36 0.00 0.00 55.97 54.47 2g3n s LYS 70 Cb -0.03 -1.68 -0.26 0.00 -1.68 0.00 0.00 37.83 34.17 2g3n s LYS 70 CO -0.04 0.19 3.60 0.00 -0.76 0.00 0.00 175.35 178.34 2g3n n ALA 71 N 3.37 6.38 -2.33 5.17 0.00 -1.26 -4.43 120.51 127.41 2g3n n ALA 71 Ca -0.19 -1.86 -0.12 0.00 0.00 0.00 0.00 53.44 51.27 2g3n n ALA 71 Cb 0.53 -2.34 -0.09 0.00 0.00 0.00 0.00 19.45 17.54 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 1.04 1.08 0.58 0.00 0.40 -1.26 -1.17 117.98 118.64 2g3n s PHE 72 Ca 0.67 -1.31 -0.19 0.00 -0.60 0.00 0.00 56.93 55.50 2g3n s PHE 72 Cb 0.32 -0.47 -0.05 0.00 0.51 0.00 0.00 43.02 43.32 2g3n s PHE 72 CO -0.00 -0.69 1.03 0.39 0.70 0.00 0.00 175.22 176.64 2g3n n GLU 73 N -0.30 1.05 -0.12 0.44 4.71 -1.26 -4.87 120.64 120.30 2g3n n GLU 73 Ca 0.02 0.40 0.08 0.00 -0.01 0.00 0.00 57.16 57.64 2g3n n GLU 73 Cb 0.65 -2.21 0.41 0.00 -1.01 0.00 0.00 31.44 29.28 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 0.72 0.54 -8.72 -4.62 4.07 -1.92 -3.34 115.31 102.04 2g3n h LEU 74 Ca -0.48 0.00 -0.60 0.00 0.08 0.00 0.00 57.88 56.87 2g3n h LEU 74 Cb 1.35 -0.11 -0.11 0.00 1.08 0.00 0.00 40.66 42.87 2g3n h LEU 74 CO 0.52 0.35 0.53 -0.62 -1.08 0.00 0.00 178.44 178.14 2g3n s ASP 75 N -6.31 6.53 0.00 -0.43 -1.08 -1.26 -4.42 116.67 109.71 2g3n s ASP 75 Ca -0.09 0.22 0.19 0.00 -0.52 0.00 0.00 52.55 52.35 2g3n s ASP 75 Cb 0.19 -2.44 1.12 0.00 -1.46 0.00 0.00 42.92 40.33 2g3n s ASP 75 CO 0.76 -0.94 1.62 0.54 0.52 0.00 0.00 175.17 177.66 2g3n n ARG 76 N 6.91 0.85 -1.62 4.34 5.12 0.57 -4.95 116.66 127.88 2g3n n ARG 76 Ca 0.05 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.61 2g3n n ARG 76 Cb 0.48 -1.35 0.08 0.00 -1.16 0.00 0.00 32.46 30.52 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 -0.85 0.95 -2.82 5.56 5.02 -1.26 -3.96 118.16 120.80 2g3n n LYS 77 Ca 0.14 0.38 -0.09 0.00 -2.02 0.00 0.00 58.31 56.72 2g3n n LYS 77 Cb 0.06 -2.50 0.04 0.00 -0.02 0.00 0.00 35.03 32.61 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 -2.10 -3.40 -3.53 1.97 5.12 0.18 -5.02 116.66 109.88 2g3n n ARG 78 Ca 0.15 0.40 -0.18 0.00 -1.93 0.00 0.00 57.85 56.29 2g3n n ARG 78 Cb 0.48 -4.09 -0.06 0.00 -1.16 0.00 0.00 32.46 27.63 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 -5.05 1.04 -0.40 5.56 2.47 -1.19 -4.90 119.74 117.26 2g3n s LYS 79 Ca 0.12 0.31 -0.09 0.00 -1.56 0.00 0.00 55.97 54.75 2g3n s LYS 79 Cb -0.05 0.49 0.07 0.00 -1.46 0.00 0.00 37.83 36.88 2g3n s LYS 79 CO 0.34 -0.31 0.23 0.50 0.16 0.00 0.00 175.35 176.27 2g3n s ARG 80 N -1.07 2.59 0.13 4.03 3.52 -1.26 -1.38 118.95 125.51 2g3n s ARG 80 Ca -0.10 -1.41 -0.10 0.00 -0.13 0.00 0.00 55.73 53.99 2g3n s ARG 80 Cb -0.00 -3.72 -0.06 0.00 -1.56 0.00 0.00 34.95 29.60 2g3n s ARG 80 CO 0.09 -0.90 0.45 0.71 -0.81 0.00 0.00 175.30 174.85 2g3n s TYR 81 N 1.42 3.55 -0.11 5.12 1.51 0.19 -4.92 117.35 124.10 2g3n s TYR 81 Ca 0.02 0.83 0.01 0.00 -1.01 0.00 0.00 57.07 56.92 2g3n s TYR 81 Cb -0.22 -2.20 -0.01 0.00 -0.11 0.00 0.00 41.96 39.42 2g3n s TYR 81 CO 0.02 0.45 -0.16 0.08 -1.11 0.00 0.00 175.55 174.83 2g3n s VAL 82 N -1.52 2.79 -0.62 0.71 1.01 -1.26 -0.60 120.40 120.91 2g3n s VAL 82 Ca 0.38 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 2g3n s VAL 82 Cb -0.13 -2.14 0.16 0.00 0.00 0.00 0.00 36.38 34.26 2g3n s VAL 82 CO 0.20 0.54 0.53 -0.04 0.00 0.00 0.00 175.10 176.33 2g3n s MET 83 N 0.24 2.98 -0.27 2.72 -1.94 0.16 -4.55 119.30 118.63 2g3n s MET 83 Ca -0.11 -2.05 -0.00 0.00 -1.71 0.00 0.00 55.69 51.82 2g3n s MET 83 Cb -0.16 -4.16 0.16 0.00 2.01 0.00 0.00 34.83 32.68 2g3n s MET 83 CO 0.06 -1.26 0.45 -0.47 -0.01 0.00 0.00 175.02 173.79 2g3n s TYR 84 N 0.89 -1.14 0.00 -0.03 5.04 -1.26 -3.38 117.35 117.47 2g3n s TYR 84 Ca 0.10 0.87 -0.37 0.00 -2.44 0.00 0.00 57.07 55.23 2g3n s TYR 84 Cb -0.22 0.10 -0.16 0.00 0.35 0.00 0.00 41.96 42.04 2g3n s TYR 84 CO -0.02 -0.87 1.49 0.09 -1.34 0.00 0.00 175.55 174.90 2g3n n ASN 85 N 5.38 2.10 -3.75 4.32 4.13 -1.26 -4.58 115.26 121.60 2g3n n ASN 85 Ca -0.01 1.10 -0.13 0.00 1.68 0.00 0.00 54.58 57.21 2g3n n ASN 85 Cb 0.50 -1.22 -0.09 0.00 -1.54 0.00 0.00 39.78 37.43 2g3n n ASN 85 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2g3n s VAL 86 N 1.45 0.04 -0.59 2.41 0.11 -0.53 -4.83 120.40 118.47 2g3n s VAL 86 Ca 0.87 -0.32 -0.27 0.00 -2.93 0.00 0.00 61.98 59.34 2g3n s VAL 86 Cb -0.93 -0.59 -0.00 0.00 -1.53 0.00 0.00 36.38 33.33 2g3n s VAL 86 CO 0.50 -0.17 1.64 -0.62 -3.33 0.00 0.00 175.10 173.12 2g3n s ASP 87 N -0.85 5.71 0.07 3.54 -1.08 -1.26 -3.32 116.67 119.48 2g3n s ASP 87 Ca -0.09 0.31 0.21 0.00 -0.52 0.00 0.00 52.55 52.46 2g3n s ASP 87 Cb -0.04 -2.54 0.85 0.00 -1.46 0.00 0.00 42.92 39.73 2g3n s ASP 87 CO 0.03 -2.04 1.65 0.00 0.52 0.00 0.00 175.17 175.33 2g3n n ALA 88 N 11.09 1.86 -0.68 3.66 0.00 -1.26 -4.88 120.51 130.31 2g3n n ALA 88 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2g3n n ALA 88 Cb 0.50 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.44 1.55 2.99 0.00 0.00 -1.26 -3.53 105.19 105.40 2g3n n GLY 89 Ca 0.04 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 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 7.28 4.98 -1.72 4.61 0.00 -1.26 -4.62 120.51 129.78 2g3n n ALA 90 Ca 0.00 -4.06 -0.36 0.00 0.00 0.00 0.00 53.44 49.01 2g3n n ALA 90 Cb 0.00 -3.31 0.06 0.00 0.00 0.00 0.00 19.45 16.20 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 2.25 2.18 0.41 0.00 -0.85 -1.23 -5.01 117.35 115.09 2g3n s TYR 91 Ca 0.45 1.50 0.05 0.00 -0.52 0.00 0.00 57.07 58.55 2g3n s TYR 91 Cb 0.09 -3.62 -0.06 0.00 0.38 0.00 0.00 41.96 38.76 2g3n s TYR 91 CO -0.02 -2.68 0.03 0.15 -1.52 0.00 0.00 175.55 171.51 2g3n s LYS 92 N -3.39 1.92 0.59 -3.49 1.02 -1.26 -4.66 119.74 110.47 2g3n s LYS 92 Ca 0.81 -2.12 -0.18 0.00 0.02 0.00 0.00 55.97 54.49 2g3n s LYS 92 Cb -0.35 -1.30 -0.04 0.00 -0.52 0.00 0.00 37.83 35.62 2g3n s LYS 92 CO 0.38 -0.19 1.17 -1.59 -0.92 0.00 0.00 175.35 174.19 2g3n s LYS 93 N -3.79 3.06 -0.26 1.68 -2.85 -1.26 -2.65 119.74 113.66 2g3n s LYS 93 Ca 0.29 1.70 0.00 0.00 -1.00 0.00 0.00 55.97 56.96 2g3n s LYS 93 Cb 0.07 -1.95 0.00 0.00 -2.06 0.00 0.00 37.83 33.89 2g3n s LYS 93 CO 0.14 -1.11 0.00 0.66 0.10 0.00 0.00 175.35 175.14 2g3n n TYR 94 N -1.61 0.00 -3.24 1.78 4.01 -0.32 -5.01 117.16 112.77 2g3n n TYR 94 Ca 0.13 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.48 2g3n n TYR 94 Cb 0.50 -1.03 -0.06 0.00 -0.31 0.00 0.00 39.34 38.44 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 -1.36 4.24 -0.15 -0.72 0.74 -1.08 -5.02 119.66 116.31 2g3n s GLN 95 Ca 0.00 0.78 -0.18 0.00 0.05 0.00 0.00 55.36 56.01 2g3n s GLN 95 Cb 0.00 -3.25 0.05 0.00 1.10 0.00 0.00 33.01 30.91 2g3n s GLN 95 CO 0.00 0.62 0.48 0.34 -0.55 0.00 0.00 175.29 176.18 2g3n s ASP 96 N -1.06 -0.48 0.81 6.67 2.15 -1.26 -4.26 116.67 119.23 2g3n s ASP 96 Ca 0.30 0.85 -0.06 0.00 0.43 0.00 0.00 52.55 54.07 2g3n s ASP 96 Cb -0.20 0.87 0.15 0.00 -0.30 0.00 0.00 42.92 43.45 2g3n s ASP 96 CO 0.20 -0.24 1.11 -2.16 -0.17 0.00 0.00 175.17 173.91 2g3n s PRO 97 N -0.07 1.30 0.00 4.34 0.04 -1.26 -4.99 135.00 134.36 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 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2g3n s PRO 97 CO 0.02 -1.80 0.00 1.28 0.04 0.00 0.00 177.00 176.54 2g3n n LEU 98 N -3.17 0.00 0.06 -3.56 4.77 -1.26 -4.80 117.00 109.04 2g3n n LEU 98 Ca 0.15 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.05 2g3n n LEU 98 Cb 0.60 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.74 2g3n n LEU 98 CO 0.43 0.00 0.38 1.88 -1.33 0.00 0.00 177.39 178.75 2g3n h TYR 99 N 0.00 0.45 -3.64 -1.77 0.05 -1.87 -1.41 116.97 108.77 2g3n h TYR 99 Ca 0.00 -0.20 -0.68 0.00 0.05 0.00 0.00 58.73 57.90 2g3n h TYR 99 Cb 0.00 -0.07 -0.18 0.00 1.01 0.00 0.00 36.73 37.49 2g3n h TYR 99 CO 0.00 0.93 -0.70 0.08 -1.05 0.00 0.00 178.16 177.42 2g3n s VAL 100 N -3.60 3.67 -0.32 -2.88 1.01 -1.26 -3.80 120.40 113.22 2g3n s VAL 100 Ca -0.05 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2g3n s VAL 100 Cb 0.11 -2.55 0.10 0.00 0.00 0.00 0.00 36.38 34.04 2g3n s VAL 100 CO 0.83 0.49 0.07 -0.44 0.00 0.00 0.00 175.10 176.04 2g3n s SER 101 N -1.14 4.35 -0.46 3.32 0.01 -0.87 -4.42 113.70 114.50 2g3n s SER 101 Ca 0.15 -1.84 -0.04 0.00 1.31 0.00 0.00 55.95 55.53 2g3n s SER 101 Cb -0.11 -1.22 0.12 0.00 0.21 0.00 0.00 66.02 65.02 2g3n s SER 101 CO 0.05 -0.39 0.27 -0.63 0.41 0.00 0.00 173.24 172.94 2g3n s ILE 102 N 1.29 3.49 -0.25 1.44 -1.09 -1.26 -3.83 121.20 120.98 2g3n s ILE 102 Ca 0.09 -2.18 -0.04 0.00 -2.23 0.00 0.00 60.65 56.29 2g3n s ILE 102 Cb -0.18 -3.36 -0.13 0.00 -1.58 0.00 0.00 42.46 37.21 2g3n s ILE 102 CO -0.17 -0.74 2.27 -2.65 -1.23 0.00 0.00 174.94 172.43 2g3n n PRO 103 N 4.44 1.42 -4.67 2.79 -0.02 -1.26 -4.01 135.00 133.69 2g3n n PRO 103 Ca -0.01 -0.82 -0.25 0.00 -2.02 0.00 0.00 63.50 60.40 2g3n n PRO 103 Cb 0.41 -1.97 -0.16 0.00 -0.02 0.00 0.00 33.50 31.76 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 0.03 1.76 0.02 2.45 2.96 -1.26 -1.50 118.68 123.13 2g3n s LEU 104 Ca 0.39 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 2g3n s LEU 104 Cb 0.16 -0.87 -0.01 0.00 0.50 0.00 0.00 46.19 45.97 2g3n s LEU 104 CO -0.01 0.08 -0.04 0.72 -1.32 0.00 0.00 176.35 175.78 2g3n s PHE 105 N 0.42 0.35 -0.11 5.38 -0.12 -0.63 0.02 117.98 123.30 2g3n s PHE 105 Ca -0.11 -0.32 0.01 0.00 -0.05 0.00 0.00 56.93 56.46 2g3n s PHE 105 Cb -0.14 -0.23 -0.02 0.00 -0.63 0.00 0.00 43.02 42.01 2g3n s PHE 105 CO 0.03 -0.09 -0.14 0.42 -0.05 0.00 0.00 175.22 175.40 2g3n s ILE 106 N -0.86 3.00 -0.15 -4.49 1.01 0.36 -0.90 121.20 119.16 2g3n s ILE 106 Ca -0.07 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 59.81 2g3n s ILE 106 Cb -0.06 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 2g3n s ILE 106 CO -0.00 0.54 0.09 -0.55 0.00 0.00 0.00 174.94 175.02 2g3n s SER 107 N 0.09 5.88 -0.28 3.58 0.15 0.73 -1.29 113.70 122.56 2g3n s SER 107 Ca -0.06 0.23 0.02 0.00 0.70 0.00 0.00 55.95 56.84 2g3n s SER 107 Cb -0.15 -1.93 0.08 0.00 -1.71 0.00 0.00 66.02 62.31 2g3n s SER 107 CO 0.05 0.28 -0.02 -0.69 1.20 0.00 0.00 173.24 174.05 2g3n s VAL 108 N -0.26 1.86 -0.09 4.45 1.01 -0.40 -0.46 120.40 126.52 2g3n s VAL 108 Ca 0.09 -1.69 0.03 0.00 0.00 0.00 0.00 61.98 60.41 2g3n s VAL 108 Cb -0.12 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.09 2g3n s VAL 108 CO 0.01 -0.29 -0.18 -0.75 0.00 0.00 0.00 175.10 173.89 2g3n s LYS 109 N 1.19 2.44 -1.46 2.72 2.20 0.01 -1.79 119.74 125.06 2g3n s LYS 109 Ca -0.00 -0.67 -0.08 0.00 -0.36 0.00 0.00 55.97 54.87 2g3n s LYS 109 Cb -0.19 -1.91 0.04 0.00 -1.51 0.00 0.00 37.83 34.25 2g3n s LYS 109 CO -0.08 0.09 0.68 -0.25 -0.36 0.00 0.00 175.35 175.42 2g3n n ASP 110 N 3.72 -5.30 0.00 1.43 8.00 -1.26 -0.76 116.55 122.38 2g3n n ASP 110 Ca -0.21 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 54.89 2g3n n ASP 110 Cb 0.52 -4.28 0.00 0.00 -0.02 0.00 0.00 41.12 37.34 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 -1.49 1.34 3.67 0.44 0.00 -1.26 -5.00 105.19 102.88 2g3n n GLY 111 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.27 4.90 -0.05 1.61 1.01 0.06 -4.73 120.40 119.93 2g3n s VAL 112 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 2g3n s VAL 112 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2g3n s VAL 112 CO 0.00 0.48 0.19 0.00 0.00 0.00 0.00 175.10 175.77 2g3n s ALA 113 N 0.21 3.90 -0.02 5.51 0.00 0.83 -0.81 121.76 131.37 2g3n s ALA 113 Ca 0.05 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 2g3n s ALA 113 Cb -0.12 -1.97 0.01 0.00 0.00 0.00 0.00 23.12 21.04 2g3n s ALA 113 CO 0.00 0.67 0.05 0.99 0.00 0.00 0.00 175.76 177.47 2g3n s THR 114 N -1.19 -0.02 0.10 0.00 2.01 0.40 -2.20 115.64 114.74 2g3n s THR 114 Ca 0.22 0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.32 2g3n s THR 114 Cb -0.13 -0.09 -0.04 0.00 0.01 0.00 0.00 72.50 72.25 2g3n s THR 114 CO 0.12 0.03 0.14 -0.83 -0.69 0.00 0.00 174.62 173.39 2g3n s GLY 115 N 0.40 1.94 -0.16 4.40 0.00 0.18 -0.19 107.32 113.88 2g3n s GLY 115 Ca -0.03 -1.03 -0.03 0.00 0.00 0.00 0.00 44.72 43.63 2g3n s GLY 115 CO -0.01 -1.02 0.03 -0.19 0.00 0.00 0.00 173.10 171.91 2g3n s TYR 116 N -1.54 0.87 -0.23 1.90 1.51 -0.08 -0.22 117.35 119.57 2g3n s TYR 116 Ca 0.31 -0.65 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 2g3n s TYR 116 Cb -0.12 -0.95 0.03 0.00 -0.11 0.00 0.00 41.96 40.82 2g3n s TYR 116 CO 0.24 -0.54 -0.11 0.12 -1.11 0.00 0.00 175.55 174.15 2g3n s PHE 117 N 1.91 3.02 -0.45 2.71 5.36 -0.47 -1.61 117.98 128.45 2g3n s PHE 117 Ca 0.01 -1.74 -0.16 0.00 -0.96 0.00 0.00 56.93 54.08 2g3n s PHE 117 Cb -0.16 -1.99 0.05 0.00 -0.34 0.00 0.00 43.02 40.58 2g3n s PHE 117 CO -0.07 -0.78 0.38 -0.06 -1.46 0.00 0.00 175.22 173.22 2g3n s PHE 118 N 1.27 3.22 -1.33 10.12 0.40 -0.57 -0.08 117.98 131.02 2g3n s PHE 118 Ca -0.00 -0.71 -0.15 0.00 -0.60 0.00 0.00 56.93 55.47 2g3n s PHE 118 Cb -0.16 -2.95 -0.02 0.00 0.51 0.00 0.00 43.02 40.41 2g3n s PHE 118 CO -0.07 -0.73 2.25 -1.71 0.70 0.00 0.00 175.22 175.66 2g3n n ASN 119 N 5.30 4.18 -3.88 1.36 5.15 -0.55 -4.70 115.26 122.12 2g3n n ASN 119 Ca -0.11 -2.76 -0.18 0.00 -0.60 0.00 0.00 54.58 50.93 2g3n n ASN 119 Cb 0.45 -1.52 -0.16 0.00 -0.53 0.00 0.00 39.78 38.02 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 3.44 0.66 -0.14 1.20 0.15 -1.26 -4.42 113.70 113.33 2g3n s SER 120 Ca 0.51 -0.08 0.18 0.00 0.70 0.00 0.00 55.95 57.26 2g3n s SER 120 Cb 0.14 -0.28 0.76 0.00 -1.71 0.00 0.00 66.02 64.93 2g3n s SER 120 CO -0.04 -0.04 1.67 0.00 1.20 0.00 0.00 173.24 176.02 2g3n n ALA 121 N 3.82 3.26 -1.94 5.45 0.00 -1.25 -4.87 120.51 124.97 2g3n n ALA 121 Ca -0.23 -1.67 -0.13 0.00 0.00 0.00 0.00 53.44 51.40 2g3n n ALA 121 Cb 0.52 -1.05 0.10 0.00 0.00 0.00 0.00 19.45 19.03 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 1.07 0.38 -4.39 0.00 3.41 -1.01 -1.95 113.62 111.13 2g3n n SER 122 Ca 0.27 -1.46 -0.39 0.00 -0.26 0.00 0.00 58.87 57.02 2g3n n SER 122 Cb 0.96 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 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 -2.45 2.67 -2.54 4.33 4.81 -1.25 -4.78 118.16 118.95 2g3n n LYS 123 Ca 0.10 -2.90 -0.41 0.00 -0.87 0.00 0.00 58.31 54.23 2g3n n LYS 123 Cb 0.35 -3.48 -0.04 0.00 0.02 0.00 0.00 35.03 31.88 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 5.69 3.96 -0.19 3.15 1.01 -1.22 -4.45 120.40 128.35 2g3n s VAL 124 Ca 0.56 1.67 -0.05 0.00 0.00 0.00 0.00 61.98 64.16 2g3n s VAL 124 Cb 0.05 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2g3n s VAL 124 CO 0.07 0.28 -0.00 -0.63 0.00 0.00 0.00 175.10 174.82 2g3n s ILE 125 N -0.16 4.03 -0.49 2.22 -1.09 -0.44 -0.66 121.20 124.60 2g3n s ILE 125 Ca 0.49 -0.29 -0.05 0.00 -2.23 0.00 0.00 60.65 58.57 2g3n s ILE 125 Cb -0.29 -2.81 0.13 0.00 -1.58 0.00 0.00 42.46 37.91 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 0.80 3.52 -0.71 3.97 0.40 0.23 -1.14 117.98 125.04 2g3n s PHE 126 Ca 0.00 -2.36 -0.20 0.00 -0.60 0.00 0.00 56.93 53.77 2g3n s PHE 126 Cb -0.14 -3.30 0.10 0.00 0.51 0.00 0.00 43.02 40.19 2g3n s PHE 126 CO 0.02 -0.95 0.93 0.34 0.70 0.00 0.00 175.22 176.26 2g3n s ASP 127 N 1.75 6.30 -1.07 1.36 -1.08 0.51 -0.64 116.67 123.82 2g3n s ASP 127 Ca 0.10 -1.43 -0.15 0.00 -0.52 0.00 0.00 52.55 50.56 2g3n s ASP 127 Cb -0.23 -2.38 0.18 0.00 -1.46 0.00 0.00 42.92 39.04 2g3n s ASP 127 CO -0.03 -1.23 1.22 -0.69 0.52 0.00 0.00 175.17 174.96 2g3n s VAL 128 N 3.23 5.12 -0.96 1.11 1.01 -0.48 -0.83 120.40 128.60 2g3n s VAL 128 Ca 0.22 -2.38 -0.02 0.00 0.00 0.00 0.00 61.98 59.79 2g3n s VAL 128 Cb -0.16 -4.78 0.00 0.00 0.00 0.00 0.00 36.38 31.44 2g3n s VAL 128 CO 0.04 -1.47 0.27 0.61 0.00 0.00 0.00 175.10 174.55 2g3n n GLY 129 N 4.36 -0.06 0.64 4.51 0.00 0.32 0.49 105.19 115.44 2g3n n GLY 129 Ca 0.28 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.32 1.09 -0.04 0.99 -0.00 -1.26 -4.14 117.00 111.32 2g3n n LEU 130 Ca -0.09 0.17 -0.12 0.00 -0.00 0.00 0.00 56.01 55.98 2g3n n LEU 130 Cb 0.58 -0.41 -0.06 0.00 -0.00 0.00 0.00 43.42 43.53 2g3n n LEU 130 CO 0.25 -0.08 0.76 -0.08 -0.00 0.00 0.00 177.39 178.24 2g3n h GLU 131 N -0.42 0.24 -4.28 1.96 4.81 -1.90 -3.40 114.58 111.60 2g3n h GLU 131 Ca -0.18 -0.07 -0.58 0.00 -0.13 0.00 0.00 59.36 58.40 2g3n h GLU 131 Cb 0.92 -0.02 -0.38 0.00 0.63 0.00 0.00 28.75 29.90 2g3n h GLU 131 CO -0.11 0.45 -0.79 -1.21 -0.73 0.00 0.00 179.01 176.62 2g3n s GLU 132 N -5.06 1.59 0.51 1.92 0.41 -1.26 -5.02 118.70 111.80 2g3n s GLU 132 Ca -0.14 -0.70 0.35 0.00 -0.41 0.00 0.00 54.97 54.07 2g3n s GLU 132 Cb 0.06 -2.24 1.49 0.00 -1.78 0.00 0.00 34.13 31.65 2g3n s GLU 132 CO 0.71 -0.48 1.74 -0.92 -0.49 0.00 0.00 175.26 175.82 2g3n h TYR 133 N 8.05 0.18 -0.51 1.61 3.20 -1.78 -0.32 116.97 127.40 2g3n h TYR 133 Ca -0.23 0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.45 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 0.46 -0.01 0.13 -0.40 -1.64 0.00 0.00 178.16 176.70 2g3n n ASP 134 N -4.28 3.57 -3.90 -2.11 5.75 -1.26 -4.70 116.55 109.62 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 1.33 -0.67 -0.09 0.00 -1.03 0.00 0.00 41.12 40.66 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 0.64 -0.26 0.11 1.02 -0.13 -0.78 119.74 117.25 2g3n s LYS 135 Ca 0.48 -0.72 -0.01 0.00 0.02 0.00 0.00 55.97 55.75 2g3n s LYS 135 Cb 0.41 0.25 0.03 0.00 -0.52 0.00 0.00 37.83 38.01 2g3n s LYS 135 CO 0.07 -0.17 -0.06 0.08 -0.92 0.00 0.00 175.35 174.35 2g3n s VAL 136 N -2.64 2.79 -0.18 3.17 1.01 -0.08 -0.52 120.40 123.95 2g3n s VAL 136 Ca -0.05 -1.15 -0.02 0.00 0.00 0.00 0.00 61.98 60.76 2g3n s VAL 136 Cb -0.01 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2g3n s VAL 136 CO -0.05 0.13 -0.08 -0.63 0.00 0.00 0.00 175.10 174.48 2g3n s ILE 137 N 1.29 3.31 -0.17 2.22 1.01 -0.01 -1.88 121.20 126.97 2g3n s ILE 137 Ca -0.02 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 2g3n s ILE 137 Cb -0.17 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.83 2g3n s ILE 137 CO -0.04 0.47 -0.10 -0.69 0.00 0.00 0.00 174.94 174.58 2g3n s VAL 138 N 0.89 3.14 -0.20 2.92 1.01 0.06 -0.36 120.40 127.86 2g3n s VAL 138 Ca -0.02 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 2g3n s VAL 138 Cb -0.15 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2g3n s VAL 138 CO 0.01 0.49 -0.10 -0.89 0.00 0.00 0.00 175.10 174.60 2g3n s THR 139 N 0.85 2.90 -0.25 3.92 2.01 -0.29 -0.41 115.64 124.38 2g3n s THR 139 Ca -0.03 -0.66 -0.06 0.00 0.31 0.00 0.00 61.69 61.25 2g3n s THR 139 Cb -0.15 -2.28 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 2g3n s THR 139 CO 0.01 0.47 0.04 -0.63 -0.69 0.00 0.00 174.62 173.81 2g3n s ILE 140 N 1.34 3.98 -0.60 1.82 1.09 0.05 -1.33 121.20 127.55 2g3n s ILE 140 Ca 0.04 -0.33 -0.05 0.00 -1.10 0.00 0.00 60.65 59.21 2g3n s ILE 140 Cb -0.14 -2.87 -0.11 0.00 -1.06 0.00 0.00 42.46 38.28 2g3n s ILE 140 CO -0.06 0.34 2.42 -0.81 -0.10 0.00 0.00 174.94 176.73 2g3n n PRO 141 N 4.88 1.95 -3.77 2.79 -0.04 -1.26 -1.50 135.00 138.04 2g3n n PRO 141 Ca -0.17 -1.19 -0.10 0.00 -0.04 0.00 0.00 63.50 61.99 2g3n n PRO 141 Cb 0.51 -2.22 -0.07 0.00 -0.04 0.00 0.00 33.50 31.68 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 2.48 0.85 0.39 0.54 2.02 -0.77 -4.87 118.70 119.34 2g3n s GLU 142 Ca 0.45 -0.68 0.25 0.00 0.02 0.00 0.00 54.97 55.01 2g3n s GLU 142 Cb 0.16 0.36 0.54 0.00 0.10 0.00 0.00 34.13 35.29 2g3n s GLU 142 CO -0.02 -0.28 1.68 0.38 0.02 0.00 0.00 175.26 177.04 2g3n h ASP 143 N 2.98 0.00 -4.25 -0.19 3.04 -1.84 -2.82 116.42 113.33 2g3n h ASP 143 Ca -0.33 0.00 -0.30 0.00 -3.24 0.00 0.00 57.03 53.16 2g3n h ASP 143 Cb 1.21 0.00 -0.16 0.00 -1.04 0.00 0.00 39.33 39.34 2g3n h ASP 143 CO 0.49 0.00 -0.72 -0.44 -2.04 0.00 0.00 179.24 176.54 2g3n s SER 144 N -5.74 1.52 -0.17 4.15 0.01 -1.26 -4.74 113.70 107.47 2g3n s SER 144 Ca 0.07 -0.95 -0.30 0.00 1.31 0.00 0.00 55.95 56.08 2g3n s SER 144 Cb 0.07 0.02 0.14 0.00 0.21 0.00 0.00 66.02 66.46 2g3n s SER 144 CO 0.64 -0.34 1.07 0.54 0.41 0.00 0.00 173.24 175.55 2g3n s VAL 145 N -3.12 0.00 -0.10 3.43 0.11 -0.73 -4.81 120.40 115.18 2g3n s VAL 145 Ca 0.12 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.20 2g3n s VAL 145 Cb 0.02 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.87 2g3n s VAL 145 CO -0.01 0.00 -0.19 -1.83 -3.33 0.00 0.00 175.10 169.74 2g3n s GLU 146 N -1.41 2.61 0.21 1.54 -1.05 -1.26 -0.99 118.70 118.34 2g3n s GLU 146 Ca 0.02 -0.72 0.03 0.00 -0.15 0.00 0.00 54.97 54.15 2g3n s GLU 146 Cb -0.01 -2.07 -0.05 0.00 -0.44 0.00 0.00 34.13 31.56 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 1.41 0.01 4.83 -0.71 -0.68 -1.49 117.98 122.01 2g3n s PHE 147 Ca -0.13 -0.98 0.06 0.00 -1.04 0.00 0.00 56.93 54.84 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 0.03 -0.14 -0.19 0.71 -1.34 0.00 0.00 175.22 174.29 2g3n s TYR 148 N -3.55 1.71 -0.27 3.49 1.51 0.89 -0.66 117.35 120.47 2g3n s TYR 148 Ca 0.27 -0.34 -0.07 0.00 -1.01 0.00 0.00 57.07 55.92 2g3n s TYR 148 Cb 0.06 -1.06 -0.01 0.00 -0.11 0.00 0.00 41.96 40.84 2g3n s TYR 148 CO 0.07 0.02 0.07 0.08 -1.11 0.00 0.00 175.55 174.68 2g3n s VAL 149 N -0.61 4.09 -0.34 0.71 1.01 0.14 -1.37 120.40 124.04 2g3n s VAL 149 Ca 0.07 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 2g3n s VAL 149 Cb -0.08 -2.99 0.04 0.00 0.00 0.00 0.00 36.38 33.35 2g3n s VAL 149 CO 0.00 0.24 0.10 -0.63 0.00 0.00 0.00 175.10 174.82 2g3n s ILE 150 N 1.56 3.80 0.63 2.22 1.01 0.70 -0.27 121.20 130.85 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 -0.16 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.15 2g3n s ILE 150 CO 0.02 -0.17 1.16 -1.61 0.00 0.00 0.00 174.94 174.34 2g3n s GLU 151 N 1.41 2.85 0.00 2.79 0.41 0.84 0.48 118.70 127.48 2g3n s GLU 151 Ca -0.01 1.62 0.00 0.00 -0.41 0.00 0.00 54.97 56.16 2g3n s GLU 151 Cb -0.19 -1.94 0.00 0.00 -1.78 0.00 0.00 34.13 30.22 2g3n s GLU 151 CO 0.03 -1.25 0.00 0.41 -0.49 0.00 0.00 175.26 173.96 2g3n n GLY 152 N 0.07 0.21 0.12 -1.39 0.00 -0.93 -4.13 105.19 99.13 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 -0.56 0.00 0.00 0.00 173.32 172.76 2g3n h PRO 153 N 0.00 0.00 -6.88 1.61 0.13 -1.97 -3.44 132.00 121.45 2g3n h PRO 153 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 2g3n h PRO 153 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2g3n h PRO 153 CO 0.00 0.00 0.17 1.03 -0.23 0.00 0.00 178.00 178.97 2g3n s ARG 154 N -3.13 3.89 0.27 0.86 0.52 -1.26 -0.12 118.95 119.98 2g3n s ARG 154 Ca 0.10 0.63 -0.04 0.00 -0.52 0.00 0.00 55.73 55.90 2g3n s ARG 154 Cb 0.11 -2.35 0.36 0.00 0.52 0.00 0.00 34.95 33.59 2g3n s ARG 154 CO 0.62 -0.03 1.92 0.82 0.02 0.00 0.00 175.30 178.65 2g3n h ILE 155 N 1.32 1.23 -0.35 1.52 2.04 -1.91 -0.81 117.51 120.56 2g3n h ILE 155 Ca -0.47 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 2g3n h ILE 155 Cb 1.18 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2g3n h ILE 155 CO 0.64 0.24 0.18 -0.08 0.00 0.00 0.00 178.15 179.13 2g3n h GLU 156 N 1.15 0.48 -0.15 2.37 4.81 -1.93 -1.95 114.58 119.36 2g3n h GLU 156 Ca 0.30 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 2g3n h GLU 156 Cb -0.05 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2g3n h GLU 156 CO -0.06 0.37 0.04 -0.44 -0.73 0.00 0.00 179.01 178.19 2g3n h ASP 157 N 0.48 0.23 -0.39 1.04 3.32 -1.48 -1.55 116.42 118.08 2g3n h ASP 157 Ca 0.13 -0.24 0.07 0.00 0.02 0.00 0.00 57.03 57.01 2g3n h ASP 157 Cb 0.04 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.47 2g3n h ASP 157 CO -0.02 0.41 0.03 0.58 -1.72 0.00 0.00 179.24 178.52 2g3n h VAL 158 N 0.05 0.74 -0.33 -1.35 2.07 -0.98 -1.57 116.25 114.87 2g3n h VAL 158 Ca 0.05 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2g3n h VAL 158 Cb 0.27 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2g3n h VAL 158 CO 0.00 0.03 -0.02 -0.07 0.02 0.00 0.00 177.57 177.53 2g3n h LEU 159 N 0.14 0.49 -0.13 2.57 3.38 -1.24 0.15 115.31 120.68 2g3n h LEU 159 Ca 0.19 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2g3n h LEU 159 Cb 0.25 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2g3n h LEU 159 CO -0.29 0.58 0.02 -0.33 0.09 0.00 0.00 178.44 178.51 2g3n h GLU 160 N 0.50 0.21 -0.41 1.13 5.08 -0.61 0.18 114.58 120.66 2g3n h GLU 160 Ca 0.11 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2g3n h GLU 160 Cb 0.36 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2g3n h GLU 160 CO 0.01 0.40 0.15 0.87 -1.00 0.00 0.00 179.01 179.45 2g3n h LYS 161 N -0.01 0.63 -0.42 2.33 1.57 -1.03 0.12 116.57 119.75 2g3n h LYS 161 Ca 0.04 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2g3n h LYS 161 Cb 0.29 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2g3n h LYS 161 CO 0.00 0.60 0.22 -0.92 -0.57 0.00 0.00 179.45 178.78 2g3n h TYR 162 N 0.52 0.40 -0.30 -1.35 3.20 -0.58 0.26 116.97 119.13 2g3n h TYR 162 Ca 0.14 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2g3n h TYR 162 Cb 0.22 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 2g3n h TYR 162 CO 0.00 0.21 -0.11 1.15 -1.64 0.00 0.00 178.16 177.77 2g3n h THR 163 N 0.44 1.23 -0.64 1.81 2.02 -0.36 0.21 112.91 117.62 2g3n h THR 163 Ca 0.18 -1.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 2g3n h THR 163 Cb 0.07 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2g3n h THR 163 CO -0.12 0.33 0.26 -0.08 0.37 0.00 0.00 175.52 176.28 2g3n h GLU 164 N 0.47 0.96 0.19 6.66 4.57 0.03 0.15 114.58 127.61 2g3n h GLU 164 Ca 0.09 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2g3n h GLU 164 Cb 0.48 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2g3n h GLU 164 CO 0.03 0.81 -0.09 1.25 -1.18 0.00 0.00 179.01 179.82 2g3n h LEU 165 N 0.90 -0.22 0.00 1.64 6.46 -0.23 -3.36 115.31 120.51 2g3n h LEU 165 Ca 0.21 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2g3n h LEU 165 Cb 0.21 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.19 2g3n h LEU 165 CO -0.02 0.21 -0.82 0.71 -0.62 0.00 0.00 178.44 177.90 2g3n h THR 166 N -0.71 0.00 0.00 1.05 1.35 -1.01 -3.42 112.91 110.17 2g3n h THR 166 Ca -0.03 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 2g3n h THR 166 Cb 0.49 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 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 1.22 4.19 3.79 5.82 0.00 0.52 -4.57 105.19 116.16 2g3n n GLY 167 Ca 0.01 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.52 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 -5.02 4.20 0.41 1.61 -0.14 -1.20 -4.63 119.74 114.96 2g3n s LYS 168 Ca 0.00 1.39 -0.26 0.00 -1.36 0.00 0.00 55.97 55.74 2g3n s LYS 168 Cb 0.00 -2.46 -0.09 0.00 -1.68 0.00 0.00 37.83 33.60 2g3n s LYS 168 CO 0.00 -0.09 1.33 -2.14 -0.76 0.00 0.00 175.35 173.69 2g3n s PRO 169 N -2.65 3.95 0.75 -1.68 0.02 -1.26 -4.21 135.00 129.94 2g3n s PRO 169 Ca 0.59 2.21 -0.11 0.00 0.02 0.00 0.00 61.00 63.70 2g3n s PRO 169 Cb -0.18 -2.77 0.05 0.00 0.02 0.00 0.00 34.50 31.62 2g3n s PRO 169 CO 0.23 -0.52 1.09 -0.59 -0.33 0.00 0.00 177.00 176.88 2g3n s PHE 170 N -1.24 2.59 -0.41 6.54 -0.71 -1.17 -4.24 117.98 119.34 2g3n s PHE 170 Ca 0.57 1.55 -0.16 0.00 -1.04 0.00 0.00 56.93 57.86 2g3n s PHE 170 Cb -0.39 -3.07 0.02 0.00 -1.21 0.00 0.00 43.02 38.37 2g3n s PHE 170 CO 0.51 -1.78 0.35 -1.17 -1.34 0.00 0.00 175.22 171.78 2g3n s LEU 171 N -5.75 5.03 0.69 -1.99 2.96 -1.26 -4.76 118.68 113.59 2g3n s LEU 171 Ca 0.62 -0.83 -0.08 0.00 -0.22 0.00 0.00 54.13 53.62 2g3n s LEU 171 Cb -0.18 -2.24 0.04 0.00 0.50 0.00 0.00 46.19 44.32 2g3n s LEU 171 CO 0.54 -0.50 1.02 -2.16 -1.32 0.00 0.00 176.35 173.93 2g3n s PRO 172 N 1.83 2.45 0.66 0.98 0.04 -1.26 -4.79 135.00 134.91 2g3n s PRO 172 Ca 0.07 -0.04 -0.14 0.00 0.04 0.00 0.00 61.00 60.93 2g3n s PRO 172 Cb -0.18 -2.15 -0.00 0.00 0.04 0.00 0.00 34.50 32.21 2g3n s PRO 172 CO 0.11 -1.11 1.09 -1.25 0.04 0.00 0.00 177.00 175.88 2g3n s PRO 173 N -5.24 2.89 0.44 0.56 0.04 -1.26 -4.93 135.00 127.50 2g3n s PRO 173 Ca 0.58 1.29 0.11 0.00 0.04 0.00 0.00 61.00 63.03 2g3n s PRO 173 Cb -0.11 -1.97 0.99 0.00 0.04 0.00 0.00 34.50 33.46 2g3n s PRO 173 CO 0.46 -1.17 2.06 1.98 0.04 0.00 0.00 177.00 180.37 2g3n h MET 174 N -0.03 0.39 0.00 4.56 1.85 -1.99 -1.60 114.93 118.11 2g3n h MET 174 Ca -0.46 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 58.60 2g3n h MET 174 Cb 1.24 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 33.18 2g3n h MET 174 CO 0.55 0.26 0.00 0.11 -0.40 0.00 0.00 176.91 177.43 2g3n h TRP 175 N 0.40 0.00 0.00 1.39 5.08 -1.99 -1.90 115.95 118.94 2g3n h TRP 175 Ca 0.15 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.12 2g3n h TRP 175 Cb 0.12 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.28 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 -1.65 -2.03 119.26 118.30 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 -2.35 0.67 -1.78 0.00 3.01 -0.71 -4.75 117.46 111.55 2g3n n PHE 177 Ca 0.02 -0.40 -0.15 0.00 1.01 0.00 0.00 57.45 57.93 2g3n n PHE 177 Cb 0.22 -0.01 0.10 0.00 -0.01 0.00 0.00 39.48 39.78 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 1.30 -0.74 3.65 1.37 0.00 -0.77 -4.70 105.19 105.30 2g3n n GLY 178 Ca 0.19 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.30 3.00 -0.11 1.61 5.04 -1.26 -4.38 117.35 118.94 2g3n s TYR 179 Ca 0.40 1.12 -0.02 0.00 -2.44 0.00 0.00 57.07 56.13 2g3n s TYR 179 Cb -0.01 -3.62 -0.03 0.00 0.35 0.00 0.00 41.96 38.64 2g3n s TYR 179 CO 0.28 -1.17 -0.03 -1.64 -1.34 0.00 0.00 175.55 171.64 2g3n s MET 180 N 3.66 3.20 -0.00 4.97 -1.94 -0.70 -0.83 119.30 127.66 2g3n s MET 180 Ca 0.50 -0.49 0.03 0.00 -1.71 0.00 0.00 55.69 54.01 2g3n s MET 180 Cb -0.16 -2.79 -0.03 0.00 2.01 0.00 0.00 34.83 33.86 2g3n s MET 180 CO 0.15 0.50 -0.05 0.96 -0.01 0.00 0.00 175.02 176.58 2g3n s ILE 181 N -0.35 3.79 0.22 2.53 -4.36 -0.86 -1.52 121.20 120.65 2g3n s ILE 181 Ca 0.06 -0.72 -0.19 0.00 -0.26 0.00 0.00 60.65 59.54 2g3n s ILE 181 Cb -0.12 -2.66 0.03 0.00 1.25 0.00 0.00 42.46 40.96 2g3n s ILE 181 CO 0.02 0.40 0.59 -0.55 0.24 0.00 0.00 174.94 175.64 2g3n s SER 182 N -1.44 -0.29 0.04 4.36 0.15 0.35 -1.70 113.70 115.17 2g3n s SER 182 Ca 0.18 -0.49 -0.28 0.00 0.70 0.00 0.00 55.95 56.05 2g3n s SER 182 Cb -0.11 0.63 0.09 0.00 -1.71 0.00 0.00 66.02 64.92 2g3n s SER 182 CO 0.08 -1.14 0.99 -0.60 1.20 0.00 0.00 173.24 173.77 2g3n s ARG 183 N -3.88 0.87 -0.72 5.44 3.52 -1.26 -3.90 118.95 119.01 2g3n s ARG 183 Ca 0.10 -0.41 0.04 0.00 -0.13 0.00 0.00 55.73 55.33 2g3n s ARG 183 Cb -0.03 0.34 0.17 0.00 -1.56 0.00 0.00 34.95 33.88 2g3n s ARG 183 CO -0.00 -0.39 0.51 -0.47 -0.81 0.00 0.00 175.30 174.14 2g3n s TYR 184 N -3.04 3.60 0.27 5.12 5.04 -0.32 -4.00 117.35 124.02 2g3n s TYR 184 Ca 0.09 -3.31 0.04 0.00 -2.44 0.00 0.00 57.07 51.45 2g3n s TYR 184 Cb -0.00 -2.76 -0.03 0.00 0.35 0.00 0.00 41.96 39.51 2g3n s TYR 184 CO -0.04 -0.57 0.21 -1.12 -1.34 0.00 0.00 175.55 172.70 2g3n s SER 185 N -1.31 1.01 -0.22 4.32 0.01 -1.26 -1.89 113.70 114.36 2g3n s SER 185 Ca 0.25 -1.60 -0.10 0.00 1.31 0.00 0.00 55.95 55.81 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 0.15 -0.31 0.41 0.00 0.00 173.24 172.36 2g3n s TYR 186 N -3.76 3.36 -0.24 2.43 2.02 -1.26 -5.03 117.35 114.88 2g3n s TYR 186 Ca 0.40 0.28 -0.37 0.00 -0.37 0.00 0.00 57.07 57.01 2g3n s TYR 186 Cb 0.04 -2.21 0.16 0.00 -0.40 0.00 0.00 41.96 39.55 2g3n s TYR 186 CO 0.21 0.18 1.40 1.52 -1.57 0.00 0.00 175.55 177.29 2g3n s TYR 187 N 0.70 -0.00 1.01 2.71 1.13 -1.26 -4.85 117.35 116.78 2g3n s TYR 187 Ca 0.08 0.00 -0.17 0.00 -1.41 0.00 0.00 57.07 55.57 2g3n s TYR 187 Cb -0.12 0.50 0.25 0.00 -1.10 0.00 0.00 41.96 41.48 2g3n s TYR 187 CO 0.01 -0.01 1.01 -0.35 -2.51 0.00 0.00 175.55 173.70 2g3n n PRO 188 N -0.14 -2.37 -0.27 -3.49 -0.04 -1.26 -4.78 135.00 122.65 2g3n n PRO 188 Ca 0.02 -1.60 0.18 0.00 -0.04 0.00 0.00 63.50 62.06 2g3n n PRO 188 Cb 0.58 -1.36 0.47 0.00 -0.04 0.00 0.00 33.50 33.16 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 0.47 -0.37 0.54 3.07 -1.05 -0.94 115.11 116.82 2g3n h GLN 189 Ca -0.36 -0.03 -0.06 0.00 0.09 0.00 0.00 58.65 58.29 2g3n h GLN 189 Cb 1.07 -0.11 -0.02 0.00 0.08 0.00 0.00 27.48 28.51 2g3n h GLN 189 CO 0.24 0.31 -0.00 -0.44 0.09 0.00 0.00 178.83 179.03 2g3n h ASP 190 N 0.48 0.56 0.13 0.06 3.32 -1.95 -2.42 116.42 116.60 2g3n h ASP 190 Ca 0.50 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.34 2g3n h ASP 190 Cb 1.14 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 2g3n h ASP 190 CO -0.22 0.63 -0.33 0.11 -1.72 0.00 0.00 179.24 177.71 2g3n h LYS 191 N 0.56 0.30 -0.37 3.56 1.79 -1.48 -1.09 116.57 119.86 2g3n h LYS 191 Ca 0.12 -0.13 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2g3n h LYS 191 Cb 0.37 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2g3n h LYS 191 CO 0.01 0.61 0.21 0.28 -1.08 0.00 0.00 179.45 179.48 2g3n h VAL 192 N 0.26 1.13 -0.38 0.50 2.07 -1.26 -1.12 116.25 117.45 2g3n h VAL 192 Ca 0.03 -0.33 -0.16 0.00 0.82 0.00 0.00 66.70 67.07 2g3n h VAL 192 Cb 0.72 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2g3n h VAL 192 CO 0.05 0.14 -0.37 0.58 0.02 0.00 0.00 177.57 177.99 2g3n h VAL 193 N 0.47 1.27 -0.54 2.57 2.07 -1.32 -2.31 116.25 118.46 2g3n h VAL 193 Ca 0.13 -1.55 0.02 0.00 0.82 0.00 0.00 66.70 66.13 2g3n h VAL 193 Cb 0.03 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2g3n h VAL 193 CO -0.02 0.52 0.33 -0.33 0.02 0.00 0.00 177.57 178.08 2g3n h GLU 194 N 0.75 0.64 -0.34 1.57 5.08 -0.95 -0.60 114.58 120.73 2g3n h GLU 194 Ca 0.06 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2g3n h GLU 194 Cb 0.96 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2g3n h GLU 194 CO 0.09 0.42 0.10 1.25 -1.00 0.00 0.00 179.01 179.87 2g3n h LEU 195 N 0.66 0.51 -0.93 1.33 5.85 -1.14 -1.63 115.31 119.96 2g3n h LEU 195 Ca 0.22 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2g3n h LEU 195 Cb 0.01 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 2g3n h LEU 195 CO -0.09 0.59 0.61 0.58 -0.34 0.00 0.00 178.44 179.80 2g3n h VAL 196 N 0.40 1.22 -0.32 1.05 2.07 -1.10 -0.85 116.25 118.72 2g3n h VAL 196 Ca 0.11 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2g3n h VAL 196 Cb 0.27 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 2g3n h VAL 196 CO -0.00 0.23 0.17 0.44 0.02 0.00 0.00 177.57 178.42 2g3n h ASP 197 N 1.24 0.41 -0.58 0.57 3.32 -0.82 -1.14 116.42 119.43 2g3n h ASP 197 Ca 0.35 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2g3n h ASP 197 Cb -0.12 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 2g3n h ASP 197 CO -0.08 0.40 0.29 0.40 -1.72 0.00 0.00 179.24 178.52 2g3n h ILE 198 N 0.40 1.20 -0.08 0.35 2.04 -0.92 0.11 117.51 120.62 2g3n h ILE 198 Ca 0.11 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.43 2g3n h ILE 198 Cb 0.08 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2g3n h ILE 198 CO -0.02 0.23 -0.07 0.24 0.00 0.00 0.00 178.15 178.53 2g3n h MET 199 N 0.79 -0.09 -0.51 2.37 2.86 -0.92 -1.12 114.93 118.30 2g3n h MET 199 Ca 0.20 0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.78 2g3n h MET 199 Cb 0.10 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2g3n h MET 199 CO -0.03 -0.06 0.07 1.96 1.06 0.00 0.00 176.91 179.92 2g3n h GLN 200 N -0.09 0.86 -0.53 1.72 4.20 -0.99 -0.34 115.11 119.94 2g3n h GLN 200 Ca 0.06 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2g3n h GLN 200 Cb 0.17 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 2g3n h GLN 200 CO -0.13 0.85 0.34 -0.22 -0.67 0.00 0.00 178.83 179.01 2g3n h LYS 201 N 0.74 0.70 -0.39 1.46 3.64 -0.56 -1.31 116.57 120.85 2g3n h LYS 201 Ca 0.15 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2g3n h LYS 201 Cb 0.42 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2g3n h LYS 201 CO 0.01 0.47 0.00 0.39 -2.27 0.00 0.00 179.45 178.05 2g3n n GLU 202 N -4.45 1.82 -0.36 1.90 1.02 -0.44 -4.91 120.64 115.23 2g3n n GLU 202 Ca 0.05 -1.07 0.00 0.00 -0.02 0.00 0.00 57.16 56.12 2g3n n GLU 202 Cb 0.05 -1.33 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 0.77 3.65 0.62 0.00 -0.49 -5.06 105.19 105.50 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 -2.27 3.34 -0.62 1.61 0.40 -0.16 -4.99 117.98 115.29 2g3n s PHE 204 Ca 0.00 0.70 -0.25 0.00 -0.60 0.00 0.00 56.93 56.77 2g3n s PHE 204 Cb 0.00 -2.66 0.04 0.00 0.51 0.00 0.00 43.02 40.92 2g3n s PHE 204 CO 0.00 -0.14 1.09 0.50 0.70 0.00 0.00 175.22 177.37 2g3n s ARG 205 N 1.78 3.30 -0.24 0.44 3.52 -1.26 -3.75 118.95 122.74 2g3n s ARG 205 Ca 0.22 -0.24 -0.15 0.00 -0.13 0.00 0.00 55.73 55.43 2g3n s ARG 205 Cb -0.15 -4.11 -0.04 0.00 -1.56 0.00 0.00 34.95 29.09 2g3n s ARG 205 CO 0.09 -1.75 0.37 0.08 -0.81 0.00 0.00 175.30 173.28 2g3n s VAL 206 N 4.64 5.19 0.02 7.11 1.01 -1.26 -4.37 120.40 132.74 2g3n s VAL 206 Ca 0.33 0.61 -0.08 0.00 0.00 0.00 0.00 61.98 62.84 2g3n s VAL 206 Cb -0.11 -3.70 -0.30 0.00 0.00 0.00 0.00 36.38 32.26 2g3n s VAL 206 CO 0.18 0.20 0.95 0.00 0.00 0.00 0.00 175.10 176.43 2g3n h ALA 207 N 7.82 0.09 -2.41 5.51 0.00 -1.30 -3.43 119.26 125.54 2g3n h ALA 207 Ca -0.34 -0.98 0.11 0.00 0.00 0.00 0.00 54.91 53.70 2g3n h ALA 207 Cb 1.16 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 19.02 2g3n h ALA 207 CO 0.68 0.96 0.45 0.20 0.00 0.00 0.00 179.25 181.54 2g3n s GLY 208 N -4.80 -0.40 -0.00 0.00 0.00 -1.24 -0.58 107.32 100.30 2g3n s GLY 208 Ca -0.08 0.64 0.07 0.00 0.00 0.00 0.00 44.72 45.34 2g3n s GLY 208 CO 0.89 0.20 -0.21 -1.34 0.00 0.00 0.00 173.10 172.64 2g3n s VAL 209 N -3.27 1.66 -0.14 1.40 -7.23 -0.42 -2.04 120.40 110.36 2g3n s VAL 209 Ca 0.07 -0.96 -0.07 0.00 -1.81 0.00 0.00 61.98 59.21 2g3n s VAL 209 Cb -0.01 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.49 2g3n s VAL 209 CO -0.06 0.41 0.11 -0.36 -0.31 0.00 0.00 175.10 174.90 2g3n s PHE 210 N -0.55 3.46 -0.29 2.82 0.40 -0.69 -1.54 117.98 121.59 2g3n s PHE 210 Ca 0.08 0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 56.73 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 0.53 0.09 -0.51 0.70 0.00 0.00 175.22 176.03 2g3n s LEU 211 N -0.51 3.85 0.88 -0.37 1.02 0.14 -4.36 118.68 119.33 2g3n s LEU 211 Ca 0.12 -0.67 -0.11 0.00 0.02 0.00 0.00 54.13 53.49 2g3n s LEU 211 Cb -0.12 -1.89 0.18 0.00 0.02 0.00 0.00 46.19 44.38 2g3n s LEU 211 CO 0.02 -0.19 1.21 -0.62 0.02 0.00 0.00 176.35 176.80 2g3n s ASP 212 N 1.51 3.51 0.32 2.29 -1.08 -1.26 -1.79 116.67 120.17 2g3n s ASP 212 Ca 0.03 0.02 0.09 0.00 -0.52 0.00 0.00 52.55 52.17 2g3n s ASP 212 Cb -0.17 -0.17 0.47 0.00 -1.46 0.00 0.00 42.92 41.59 2g3n s ASP 212 CO 0.03 -2.45 1.11 2.30 0.52 0.00 0.00 175.17 176.67 2g3n n ILE 213 N -3.45 0.42 0.38 4.11 -5.35 -1.26 -2.20 119.36 112.01 2g3n n ILE 213 Ca 0.15 0.74 0.12 0.00 -0.27 0.00 0.00 62.75 63.49 2g3n n ILE 213 Cb 0.60 -1.74 0.49 0.00 -1.74 0.00 0.00 39.64 37.25 2g3n n ILE 213 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2g3n n HIS 214 N -1.93 0.77 0.21 4.28 8.25 -1.26 -2.59 115.22 122.95 2g3n n HIS 214 Ca -0.01 0.31 0.11 0.00 -0.26 0.00 0.00 57.72 57.87 2g3n n HIS 214 Cb 0.45 -1.00 0.28 0.00 1.12 0.00 0.00 29.99 30.84 2g3n n HIS 214 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 2g3n h TYR 215 N 0.00 0.00 -4.35 4.41 -0.00 -1.77 -3.45 116.97 111.81 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 0.10 0.00 0.00 0.00 0.00 36.73 37.15 2g3n h TYR 215 CO 0.00 0.14 0.36 -1.64 -0.00 0.00 0.00 178.16 177.03 2g3n s MET 216 N -3.31 2.41 -0.50 0.10 -1.94 -1.07 0.49 119.30 115.48 2g3n s MET 216 Ca 0.04 0.61 -0.20 0.00 -1.71 0.00 0.00 55.69 54.43 2g3n s MET 216 Cb 0.07 -1.96 0.05 0.00 2.01 0.00 0.00 34.83 35.00 2g3n s MET 216 CO 0.66 -1.39 0.67 0.34 -0.01 0.00 0.00 175.02 175.29 2g3n s ASP 217 N -4.04 6.26 -1.48 3.03 2.15 -1.26 -3.83 116.67 117.50 2g3n s ASP 217 Ca 0.60 -0.71 -0.05 0.00 0.43 0.00 0.00 52.55 52.81 2g3n s ASP 217 Cb -0.13 -2.32 0.02 0.00 -0.30 0.00 0.00 42.92 40.19 2g3n s ASP 217 CO 0.53 -0.92 0.48 -1.20 -0.17 0.00 0.00 175.17 173.90 2g3n n SER 218 N 6.38 -5.40 -0.99 -0.34 7.64 -1.26 -1.28 113.62 118.37 2g3n n SER 218 Ca -0.04 -0.25 -0.13 0.00 1.01 0.00 0.00 58.87 59.46 2g3n n SER 218 Cb 0.46 -4.40 -0.06 0.00 -1.01 0.00 0.00 64.21 59.20 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 -4.26 0.00 -2.74 1.43 4.01 -1.26 -4.57 117.16 109.77 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 -2.47 -0.03 0.00 -0.31 0.00 0.00 39.34 37.14 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 -3.01 4.33 0.46 -0.72 1.02 -0.40 -4.38 119.74 117.04 2g3n s LYS 220 Ca 0.00 1.26 -0.23 0.00 0.02 0.00 0.00 55.97 57.02 2g3n s LYS 220 Cb 0.00 -3.59 -0.09 0.00 -0.52 0.00 0.00 37.83 33.64 2g3n s LYS 220 CO 0.00 -0.43 1.12 1.28 -0.92 0.00 0.00 175.35 176.41 2g3n n LEU 221 N 5.53 3.55 -3.60 3.17 4.77 -1.26 -3.03 117.00 126.13 2g3n n LEU 221 Ca 0.08 1.01 -0.24 0.00 -0.03 0.00 0.00 56.01 56.84 2g3n n LEU 221 Cb 0.48 -1.43 0.08 0.00 -2.33 0.00 0.00 43.42 40.22 2g3n n LEU 221 CO 0.51 -1.18 0.24 0.49 -1.33 0.00 0.00 177.39 176.12 2g3n n PHE 222 N -0.66 -2.84 -4.11 -1.77 3.72 -1.26 -4.98 117.46 105.56 2g3n n PHE 222 Ca 0.09 1.01 -0.08 0.00 -0.05 0.00 0.00 57.45 58.42 2g3n n PHE 222 Cb 0.41 -5.02 -0.10 0.00 -0.94 0.00 0.00 39.48 33.83 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 0.16 -0.05 4.37 -4.23 -1.17 -5.09 115.64 106.32 2g3n s THR 223 Ca 0.55 -1.83 0.07 0.00 -1.18 0.00 0.00 61.69 59.30 2g3n s THR 223 Cb -0.24 -1.76 -0.01 0.00 1.34 0.00 0.00 72.50 71.82 2g3n s THR 223 CO 0.73 -0.73 -0.25 0.26 -0.54 0.00 0.00 174.62 174.09 2g3n s TRP 224 N -3.98 2.41 0.01 3.99 0.52 -1.26 -4.13 118.94 116.50 2g3n s TRP 224 Ca 0.15 -0.63 -0.30 0.00 0.02 0.00 0.00 56.10 55.35 2g3n s TRP 224 Cb 0.08 -1.57 -0.08 0.00 -1.15 0.00 0.00 33.47 30.75 2g3n s TRP 224 CO -0.04 -0.16 1.90 -1.58 0.02 0.00 0.00 176.95 177.09 2g3n s HIS 225 N -0.31 1.45 0.61 -1.98 5.65 0.18 -4.28 115.29 116.61 2g3n s HIS 225 Ca 0.01 -0.27 0.30 0.00 0.25 0.00 0.00 55.06 55.35 2g3n s HIS 225 Cb -0.13 -4.16 1.67 0.00 -1.18 0.00 0.00 32.58 28.79 2g3n s HIS 225 CO 0.02 -5.11 2.03 -1.00 -0.65 0.00 0.00 174.74 170.04 2g3n h PRO 226 N 10.47 0.00 0.00 2.88 0.13 -1.90 -0.25 132.00 143.33 2g3n h PRO 226 Ca -0.47 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.35 2g3n h PRO 226 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.30 2g3n h PRO 226 CO 0.94 0.00 -2.17 0.66 -0.23 0.00 0.00 178.00 177.21 2g3n n TYR 227 N -3.51 0.00 0.02 1.56 4.01 -1.26 -3.98 117.16 114.01 2g3n n TYR 227 Ca 0.02 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.65 2g3n n TYR 227 Cb 0.40 -0.80 -0.14 0.00 -0.31 0.00 0.00 39.34 38.50 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 0.09 -2.11 -0.72 3.08 -1.93 -3.40 114.38 109.40 2g3n h ARG 228 Ca -0.46 -0.15 -0.54 0.00 0.07 0.00 0.00 59.98 58.90 2g3n h ARG 228 Cb 1.78 0.06 -0.41 0.00 0.08 0.00 0.00 29.97 31.48 2g3n h ARG 228 CO -0.05 0.84 -0.94 1.19 -1.07 0.00 0.00 179.97 179.94 2g3n n PHE 229 N -3.26 1.63 0.23 3.04 3.01 -0.11 -0.39 117.46 121.60 2g3n n PHE 229 Ca -0.14 -3.87 0.11 0.00 1.01 0.00 0.00 57.45 54.57 2g3n n PHE 229 Cb 1.02 -0.45 0.49 0.00 -0.01 0.00 0.00 39.48 40.54 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 3.37 0.00 -2.12 -1.08 0.13 -1.69 -3.35 132.00 127.27 2g3n h PRO 230 Ca 0.12 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.68 2g3n h PRO 230 Cb 0.78 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.50 2g3n h PRO 230 CO 0.63 0.20 -0.84 0.39 -0.23 0.00 0.00 178.00 178.14 2g3n n GLU 231 N -3.38 1.86 -0.33 0.86 1.02 -1.26 -4.96 120.64 114.45 2g3n n GLU 231 Ca 0.00 -4.07 0.13 0.00 -0.02 0.00 0.00 57.16 53.20 2g3n n GLU 231 Cb 0.41 -1.85 0.35 0.00 -0.02 0.00 0.00 31.44 30.33 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 3.78 0.70 -0.69 3.49 0.13 -1.98 -1.36 132.00 136.07 2g3n h PRO 232 Ca 0.13 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 2g3n h PRO 232 Cb 0.75 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 31.69 2g3n h PRO 232 CO 0.67 0.47 0.36 -0.22 -0.23 0.00 0.00 178.00 179.05 2g3n h LYS 233 N 0.73 0.97 -0.64 0.86 3.64 -1.92 -1.10 116.57 119.11 2g3n h LYS 233 Ca 0.54 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.83 2g3n h LYS 233 Cb 0.89 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 2g3n h LYS 233 CO -0.31 0.74 0.39 -0.22 -2.27 0.00 0.00 179.45 177.77 2g3n h LYS 234 N 0.95 0.73 0.48 1.90 3.64 -1.68 -0.39 116.57 122.21 2g3n h LYS 234 Ca 0.24 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2g3n h LYS 234 Cb 0.07 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2g3n h LYS 234 CO -0.04 0.48 -0.23 1.25 -2.27 0.00 0.00 179.45 178.64 2g3n h LEU 235 N 0.75 -0.55 -0.98 5.20 5.85 -1.12 -0.35 115.31 124.11 2g3n h LEU 235 Ca 0.26 -0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.09 2g3n h LEU 235 Cb 0.05 0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.14 2g3n h LEU 235 CO -0.12 -0.35 0.60 0.40 -0.34 0.00 0.00 178.44 178.63 2g3n h ILE 236 N -0.70 0.91 -0.43 4.05 2.04 -1.03 0.43 117.51 122.78 2g3n h ILE 236 Ca -0.07 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 2g3n h ILE 236 Cb 0.52 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2g3n h ILE 236 CO 0.11 0.17 -0.13 0.44 0.00 0.00 0.00 178.15 178.74 2g3n h ASP 237 N 0.95 0.86 -0.61 1.72 5.19 -0.90 0.41 116.42 124.05 2g3n h ASP 237 Ca 0.49 -0.37 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 2g3n h ASP 237 Cb 0.49 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.73 2g3n h ASP 237 CO -0.27 1.04 0.31 -0.33 -3.12 0.00 0.00 179.24 176.87 2g3n h GLU 238 N 0.68 0.86 -0.36 3.56 5.08 0.19 0.12 114.58 124.71 2g3n h GLU 238 Ca 0.11 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2g3n h GLU 238 Cb 0.68 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2g3n h GLU 238 CO 0.05 0.67 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.52 2g3n h LEU 239 N 0.83 0.74 -0.82 1.33 3.38 -0.84 -2.82 115.31 117.10 2g3n h LEU 239 Ca 0.21 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 2g3n h LEU 239 Cb 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2g3n h LEU 239 CO -0.03 0.96 -0.01 0.45 0.09 0.00 0.00 178.44 179.91 2g3n h HIS 240 N 0.51 0.94 -0.55 1.13 3.86 -0.65 0.95 115.15 121.34 2g3n h HIS 240 Ca 0.08 -0.14 0.05 0.00 -1.16 0.00 0.00 60.37 59.20 2g3n h HIS 240 Cb 0.67 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.85 2g3n h HIS 240 CO 0.06 0.86 0.36 -0.22 0.86 0.00 0.00 177.93 179.85 2g3n h LYS 241 N 0.81 0.55 -0.54 2.45 3.64 -0.69 0.12 116.57 122.90 2g3n h LYS 241 Ca 0.15 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2g3n h LYS 241 Cb 0.49 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2g3n h LYS 241 CO 0.02 0.36 0.00 0.54 -2.27 0.00 0.00 179.45 178.11 2g3n n ARG 242 N -4.47 2.41 -3.66 1.90 1.74 -0.77 -4.91 116.66 108.89 2g3n n ARG 242 Ca 0.07 -1.63 -0.23 0.00 -0.77 0.00 0.00 57.85 55.29 2g3n n ARG 242 Cb 0.19 -1.53 0.06 0.00 -1.02 0.00 0.00 32.46 30.16 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 0.62 -3.51 -4.14 0.55 4.05 0.41 -4.99 115.26 108.25 2g3n n ASN 243 Ca 0.15 -0.69 -0.30 0.00 0.45 0.00 0.00 54.58 54.18 2g3n n ASN 243 Cb 0.50 -4.52 -0.17 0.00 1.23 0.00 0.00 39.78 36.83 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 1.82 0.59 3.44 1.01 0.26 -4.81 120.40 119.28 2g3n s VAL 244 Ca 0.30 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 2g3n s VAL 244 Cb -0.14 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2g3n s VAL 244 CO 0.78 0.50 1.03 -0.54 0.00 0.00 0.00 175.10 176.87 2g3n s LYS 245 N 0.68 3.46 -0.18 2.72 -0.14 0.25 -3.73 119.74 122.80 2g3n s LYS 245 Ca -0.12 1.03 0.01 0.00 -1.36 0.00 0.00 55.97 55.53 2g3n s LYS 245 Cb -0.16 -2.06 0.02 0.00 -1.68 0.00 0.00 37.83 33.95 2g3n s LYS 245 CO 0.03 -0.68 -0.19 -1.17 -0.76 0.00 0.00 175.35 172.57 2g3n s LEU 246 N -4.65 2.13 -0.14 3.17 2.96 -1.26 -1.30 118.68 119.59 2g3n s LEU 246 Ca 0.60 -0.66 -0.00 0.00 -0.22 0.00 0.00 54.13 53.85 2g3n s LEU 246 Cb -0.13 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 2g3n s LEU 246 CO 0.41 -0.01 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.66 2g3n s ILE 247 N 1.31 3.00 -0.07 6.68 1.09 -0.59 -0.81 121.20 131.81 2g3n s ILE 247 Ca 0.04 -0.67 0.03 0.00 -1.10 0.00 0.00 60.65 58.95 2g3n s ILE 247 Cb -0.13 -2.27 -0.02 0.00 -1.06 0.00 0.00 42.46 38.98 2g3n s ILE 247 CO -0.12 0.52 -0.14 0.42 -0.10 0.00 0.00 174.94 175.51 2g3n s THR 248 N 0.46 3.05 0.39 2.92 -4.23 -0.87 -0.69 115.64 116.66 2g3n s THR 248 Ca -0.10 -0.71 -0.25 0.00 -1.18 0.00 0.00 61.69 59.45 2g3n s THR 248 Cb -0.16 -2.21 -0.09 0.00 1.34 0.00 0.00 72.50 71.38 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 -0.49 3.65 -0.11 2.99 2.07 -0.74 -1.69 121.20 126.88 2g3n s ILE 249 Ca 0.06 1.31 -0.04 0.00 -1.41 0.00 0.00 60.65 60.58 2g3n s ILE 249 Cb -0.12 -3.70 0.05 0.00 0.13 0.00 0.00 42.46 38.82 2g3n s ILE 249 CO 0.02 0.05 0.07 -0.69 -1.91 0.00 0.00 174.94 172.48 2g3n s VAL 250 N -1.59 -0.07 0.39 4.00 1.01 0.81 -4.86 120.40 120.09 2g3n s VAL 250 Ca 0.56 0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.60 2g3n s VAL 250 Cb -0.24 -0.39 0.09 0.00 0.00 0.00 0.00 36.38 35.84 2g3n s VAL 250 CO 0.30 -0.06 0.53 0.47 0.00 0.00 0.00 175.10 176.34 2g3n n ASP 251 N 5.28 0.23 -0.49 3.32 8.00 -1.26 -2.94 116.55 128.70 2g3n n ASP 251 Ca -0.05 -1.31 0.07 0.00 0.71 0.00 0.00 54.79 54.21 2g3n n ASP 251 Cb 0.49 -0.39 0.04 0.00 -0.02 0.00 0.00 41.12 41.25 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 -2.53 0.00 -3.26 1.24 1.44 -1.26 -4.91 115.22 105.95 2g3n n HIS 252 Ca 0.07 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.40 2g3n n HIS 252 Cb 0.25 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.30 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 -1.22 2.24 -0.28 -1.39 0.00 -1.26 -4.26 107.32 101.15 2g3n s GLY 253 Ca 0.15 -0.27 -0.10 0.00 0.00 0.00 0.00 44.72 44.49 2g3n s GLY 253 CO 0.20 0.96 0.16 -0.42 0.00 0.00 0.00 173.10 174.00 2g3n s ILE 254 N 1.16 5.01 0.17 0.90 -1.09 -0.13 -4.68 121.20 122.55 2g3n s ILE 254 Ca 0.26 0.01 -0.32 0.00 -2.23 0.00 0.00 60.65 58.37 2g3n s ILE 254 Cb -0.15 -3.41 -0.11 0.00 -1.58 0.00 0.00 42.46 37.21 2g3n s ILE 254 CO 0.10 0.24 1.65 -0.60 -1.23 0.00 0.00 174.94 175.09 2g3n s ARG 255 N 1.71 4.18 -1.23 2.79 3.52 -1.26 -0.67 118.95 127.98 2g3n s ARG 255 Ca 0.07 2.46 -0.20 0.00 -0.13 0.00 0.00 55.73 57.93 2g3n s ARG 255 Cb -0.16 -3.18 0.03 0.00 -1.56 0.00 0.00 34.95 30.08 2g3n s ARG 255 CO 0.09 -0.68 1.75 0.08 -0.81 0.00 0.00 175.30 175.73 2g3n s VAL 256 N 1.35 3.96 -0.12 7.11 1.01 -0.61 -4.67 120.40 128.43 2g3n s VAL 256 Ca 0.73 -1.54 0.01 0.00 0.00 0.00 0.00 61.98 61.18 2g3n s VAL 256 Cb -0.46 -5.02 0.02 0.00 0.00 0.00 0.00 36.38 30.92 2g3n s VAL 256 CO 0.32 -1.78 -0.13 -0.62 0.00 0.00 0.00 175.10 172.89 2g3n s ASP 257 N 4.89 2.39 0.55 3.32 -1.08 -1.26 -4.96 116.67 120.52 2g3n s ASP 257 Ca 0.56 -0.41 0.25 0.00 -0.52 0.00 0.00 52.55 52.44 2g3n s ASP 257 Cb 0.02 -1.04 1.48 0.00 -1.46 0.00 0.00 42.92 41.92 2g3n s ASP 257 CO 0.07 -0.03 2.05 1.56 0.52 0.00 0.00 175.17 179.35 2g3n h GLN 258 N 7.67 0.00 -0.16 4.34 4.20 -2.02 -2.34 115.11 126.80 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 1.16 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 2g3n h GLN 258 CO 0.48 0.00 -0.03 0.09 -0.67 0.00 0.00 178.83 178.71 2g3n n ASN 259 N -4.15 3.09 -4.44 1.46 5.03 -1.26 -4.94 115.26 110.05 2g3n n ASN 259 Ca 0.05 -3.15 -0.41 0.00 0.87 0.00 0.00 54.58 51.93 2g3n n ASN 259 Cb 0.42 -0.51 -0.11 0.00 -1.02 0.00 0.00 39.78 38.57 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 -2.90 3.23 0.20 3.10 5.04 -0.88 -5.01 117.35 120.12 2g3n s TYR 260 Ca 0.38 -0.68 -0.19 0.00 -2.44 0.00 0.00 57.07 54.15 2g3n s TYR 260 Cb 0.33 -2.49 0.16 0.00 0.35 0.00 0.00 41.96 40.31 2g3n s TYR 260 CO 0.05 -0.57 1.59 1.03 -1.34 0.00 0.00 175.55 176.31 2g3n h SER 261 N 8.51 -1.09 -0.76 4.32 0.87 -1.92 -1.76 113.55 121.72 2g3n h SER 261 Ca -0.28 0.23 0.12 0.00 -1.23 0.00 0.00 61.79 60.63 2g3n h SER 261 Cb 1.12 0.57 -0.05 0.00 -0.44 0.00 0.00 62.40 63.60 2g3n h SER 261 CO 0.68 -0.29 0.50 -0.65 -0.53 0.00 0.00 176.83 176.54 2g3n h PRO 262 N -0.12 0.56 -0.19 2.24 0.11 -1.95 0.86 132.00 133.52 2g3n h PRO 262 Ca 0.26 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 2g3n h PRO 262 Cb 0.55 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2g3n h PRO 262 CO -0.72 0.37 0.04 0.35 -0.21 0.00 0.00 178.00 177.83 2g3n h PHE 263 N 0.58 0.32 -0.40 0.65 3.57 -1.60 0.80 116.94 120.87 2g3n h PHE 263 Ca 0.36 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.74 2g3n h PHE 263 Cb 0.60 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2g3n h PHE 263 CO -0.00 0.44 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.39 2g3n h LEU 264 N 0.11 0.74 -0.42 0.59 3.38 -1.03 -2.69 115.31 116.00 2g3n h LEU 264 Ca 0.06 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 2g3n h LEU 264 Cb 0.29 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2g3n h LEU 264 CO 0.00 0.91 -0.50 0.77 0.09 0.00 0.00 178.44 179.72 2g3n h SER 265 N 0.56 0.00 1.03 -0.43 4.64 -0.86 -3.11 113.55 115.38 2g3n h SER 265 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2g3n h SER 265 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2g3n h SER 265 CO 0.03 0.50 -0.15 0.61 -0.87 0.00 0.00 176.83 176.95 2g3n n GLY 266 N 0.80 -1.51 3.60 -0.77 0.00 0.27 -4.89 105.19 102.69 2g3n n GLY 266 Ca 0.01 -0.14 -0.51 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.78 1.29 0.00 1.61 0.00 -1.02 -0.46 117.12 116.76 2g3n n MET 267 Ca 0.06 0.47 0.00 0.00 0.00 0.00 0.00 57.70 58.22 2g3n n MET 267 Cb 0.38 -2.10 0.00 0.00 0.00 0.00 0.00 33.22 31.50 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 2.54 3.25 0.56 -5.12 0.00 -1.26 -4.89 105.19 100.27 2g3n n GLY 268 Ca 0.17 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 -1.58 2.57 -3.28 1.61 5.02 0.39 -5.03 118.16 117.85 2g3n n LYS 269 Ca 0.00 -2.47 -0.23 0.00 -2.02 0.00 0.00 58.31 53.59 2g3n n LYS 269 Cb 0.00 -1.56 -0.00 0.00 -0.02 0.00 0.00 35.03 33.45 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 -2.25 3.39 0.53 2.13 0.08 -1.26 -1.33 117.98 119.27 2g3n s PHE 270 Ca 0.31 0.27 -0.21 0.00 0.12 0.00 0.00 56.93 57.42 2g3n s PHE 270 Cb 0.24 -2.02 -0.06 0.00 -0.57 0.00 0.00 43.02 40.62 2g3n s PHE 270 CO 0.08 -0.02 1.19 0.00 -0.10 0.00 0.00 175.22 176.37 2g3n s GLU 272 N -3.06 2.12 0.30 0.00 2.02 -1.21 -1.21 118.70 117.67 2g3n s GLU 272 Ca 0.71 -2.34 0.10 0.00 0.02 0.00 0.00 54.97 53.47 2g3n s GLU 272 Cb -0.30 -1.32 -0.05 0.00 0.10 0.00 0.00 34.13 32.56 2g3n s GLU 272 CO 0.34 -0.37 -0.06 0.96 0.02 0.00 0.00 175.26 176.15 2g3n s ILE 273 N -2.95 2.83 0.21 -1.63 -4.36 -0.72 -0.53 121.20 114.06 2g3n s ILE 273 Ca 0.11 -2.08 -0.10 0.00 -0.26 0.00 0.00 60.65 58.32 2g3n s ILE 273 Cb 0.02 -2.67 0.29 0.00 1.25 0.00 0.00 42.46 41.36 2g3n s ILE 273 CO 0.06 -0.31 1.26 -0.62 0.24 0.00 0.00 174.94 175.57 2g3n n GLU 274 N -0.84 -0.13 0.00 0.37 -0.58 0.25 -0.27 120.64 119.45 2g3n n GLU 274 Ca -0.05 1.25 0.07 0.00 -0.42 0.00 0.00 57.16 58.01 2g3n n GLU 274 Cb 0.61 -1.87 0.37 0.00 -0.57 0.00 0.00 31.44 29.98 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 -5.26 0.00 0.00 1.62 3.41 -1.26 -4.89 113.62 107.24 2g3n n SER 275 Ca 0.11 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2g3n n SER 275 Cb 0.37 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.11 3.13 3.85 5.00 0.00 0.62 -5.09 105.19 112.59 2g3n n GLY 276 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.73 1.03 0.57 1.61 8.01 -1.26 -4.77 118.70 123.16 2g3n s GLU 277 Ca 0.00 -0.00 -0.17 0.00 0.01 0.00 0.00 54.97 54.80 2g3n s GLU 277 Cb 0.00 -1.85 -0.05 0.00 -4.31 0.00 0.00 34.13 27.92 2g3n s GLU 277 CO 0.00 -2.21 1.07 -0.51 0.01 0.00 0.00 175.26 173.62 2g3n s LEU 278 N -5.93 3.61 -0.49 1.80 1.43 -1.26 -1.75 118.68 116.09 2g3n s LEU 278 Ca 0.67 1.93 -0.24 0.00 -1.03 0.00 0.00 54.13 55.46 2g3n s LEU 278 Cb -0.10 -4.55 0.03 0.00 0.03 0.00 0.00 46.19 41.60 2g3n s LEU 278 CO 0.52 -1.15 0.88 0.12 0.23 0.00 0.00 176.35 176.96 2g3n s PHE 279 N -2.20 2.90 -0.23 0.29 5.36 -0.35 -4.61 117.98 119.14 2g3n s PHE 279 Ca 0.67 0.18 -0.08 0.00 -0.96 0.00 0.00 56.93 56.73 2g3n s PHE 279 Cb -0.18 -3.91 -0.04 0.00 -0.34 0.00 0.00 43.02 38.55 2g3n s PHE 279 CO 0.32 -1.14 0.10 0.08 -1.46 0.00 0.00 175.22 173.11 2g3n s VAL 280 N 3.66 4.80 0.00 3.12 1.01 -1.26 -4.32 120.40 127.41 2g3n s VAL 280 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2g3n s VAL 280 Cb -0.12 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2g3n s VAL 280 CO 0.23 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2g3n n GLY 281 N 4.42 5.79 2.91 4.51 0.00 0.73 -4.93 105.19 118.61 2g3n n GLY 281 Ca -0.16 -1.61 -0.17 0.00 0.00 0.00 0.00 46.02 44.08 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 1.61 0.50 0.10 1.61 -0.14 -1.26 -1.35 119.74 120.80 2g3n s LYS 282 Ca 0.00 -0.10 -0.02 0.00 -1.36 0.00 0.00 55.97 54.49 2g3n s LYS 282 Cb 0.00 -0.54 0.01 0.00 -1.68 0.00 0.00 37.83 35.62 2g3n s LYS 282 CO 0.00 0.00 0.17 -0.12 -0.76 0.00 0.00 175.35 174.64 2g3n n MET 283 N 3.52 0.25 -0.32 1.68 1.56 -0.73 -0.93 117.12 122.15 2g3n n MET 283 Ca -0.20 -0.68 0.05 0.00 -0.27 0.00 0.00 57.70 56.60 2g3n n MET 283 Cb 0.54 0.74 0.14 0.00 2.15 0.00 0.00 33.22 36.79 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 1.27 -0.41 0.00 1.12 -0.00 -1.96 0.23 115.95 116.20 2g3n h TRP 284 Ca -0.08 0.08 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2g3n h TRP 284 Cb 0.33 0.32 0.00 0.00 -0.00 0.00 0.00 29.16 29.81 2g3n h TRP 284 CO 0.00 -0.38 0.00 -0.35 -0.00 0.00 0.00 178.44 177.71 2g3n n PRO 285 N -5.55 0.78 0.00 0.49 -0.04 -1.26 -4.88 135.00 124.54 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 0.48 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.45 1.04 3.71 0.55 0.00 0.82 -4.91 105.19 106.84 2g3n n GLY 286 Ca 0.11 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 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 2.37 0.08 2.61 2.01 -1.26 -1.77 115.64 119.67 2g3n s THR 287 Ca 0.00 0.17 -0.06 0.00 0.31 0.00 0.00 61.69 62.11 2g3n s THR 287 Cb 0.00 -3.11 -0.01 0.00 0.01 0.00 0.00 72.50 69.39 2g3n s THR 287 CO 0.00 0.01 0.12 0.42 -0.69 0.00 0.00 174.62 174.48 2g3n s THR 288 N 1.63 0.17 0.34 -0.82 -4.23 -0.46 -1.57 115.64 110.70 2g3n s THR 288 Ca 0.75 -1.40 0.09 0.00 -1.18 0.00 0.00 61.69 59.96 2g3n s THR 288 Cb -0.47 -1.41 -0.06 0.00 1.34 0.00 0.00 72.50 71.90 2g3n s THR 288 CO 0.33 -0.76 -0.09 0.68 -0.54 0.00 0.00 174.62 174.23 2g3n s VAL 289 N -3.88 2.21 0.02 2.29 -7.23 0.15 -0.20 120.40 113.76 2g3n s VAL 289 Ca 0.06 -2.20 0.06 0.00 -1.81 0.00 0.00 61.98 58.08 2g3n s VAL 289 Cb 0.06 -2.63 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 2g3n s VAL 289 CO -0.11 -0.21 -0.17 -0.31 -0.31 0.00 0.00 175.10 174.00 2g3n s TYR 290 N -2.63 1.47 0.23 2.82 1.51 -1.26 -0.95 117.35 118.53 2g3n s TYR 290 Ca 0.32 -0.33 -0.30 0.00 -1.01 0.00 0.00 57.07 55.76 2g3n s TYR 290 Cb 0.02 -0.90 -0.09 0.00 -0.11 0.00 0.00 41.96 40.88 2g3n s TYR 290 CO 0.16 0.03 1.32 -2.14 -1.11 0.00 0.00 175.55 173.81 2g3n s PRO 291 N -0.86 4.38 -1.21 -1.71 0.02 -1.26 0.11 135.00 134.47 2g3n s PRO 291 Ca 0.05 2.10 -0.16 0.00 0.02 0.00 0.00 61.00 63.01 2g3n s PRO 291 Cb -0.07 -3.16 0.14 0.00 0.02 0.00 0.00 34.50 31.42 2g3n s PRO 291 CO 0.01 -0.24 1.50 0.34 -0.33 0.00 0.00 177.00 178.28 2g3n s ASP 292 N 0.17 6.96 0.00 2.53 2.15 -0.44 -4.63 116.67 123.40 2g3n s ASP 292 Ca 0.55 -2.73 0.00 0.00 0.43 0.00 0.00 52.55 50.81 2g3n s ASP 292 Cb -0.37 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 39.79 2g3n s ASP 292 CO 0.41 -0.91 0.95 0.49 -0.17 0.00 0.00 175.17 175.94 2g3n n PHE 293 N 6.60 0.00 0.36 -5.34 3.72 -1.26 -1.64 117.46 119.90 2g3n n PHE 293 Ca 0.39 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.93 2g3n n PHE 293 Cb 0.44 -0.45 0.50 0.00 -0.94 0.00 0.00 39.48 39.03 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 -3.23 1.38 0.04 -1.88 -3.43 116.94 109.82 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 0.07 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 2g3n h PHE 294 CO 0.00 0.00 -0.10 1.03 -0.60 0.00 0.00 178.31 178.64 2g3n s ARG 295 N -3.40 4.03 0.17 1.51 0.52 -0.65 -4.40 118.95 116.73 2g3n s ARG 295 Ca 0.05 0.54 -0.10 0.00 -0.52 0.00 0.00 55.73 55.70 2g3n s ARG 295 Cb 0.09 -3.09 0.05 0.00 0.52 0.00 0.00 34.95 32.52 2g3n s ARG 295 CO 0.53 0.58 1.63 1.49 0.02 0.00 0.00 175.30 179.54 2g3n h GLU 296 N 4.10 1.03 -0.74 3.54 4.81 -1.88 -2.28 114.58 123.16 2g3n h GLU 296 Ca -0.50 -0.33 -0.03 0.00 -0.13 0.00 0.00 59.36 58.37 2g3n h GLU 296 Cb 1.20 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 2g3n h GLU 296 CO 0.64 1.03 0.34 0.38 -0.73 0.00 0.00 179.01 180.67 2g3n h ASP 297 N 0.93 0.96 -0.42 1.04 3.04 -1.94 0.12 116.42 120.14 2g3n h ASP 297 Ca 0.16 -0.11 -0.08 0.00 -3.24 0.00 0.00 57.03 53.76 2g3n h ASP 297 Cb 0.57 -0.25 -0.01 0.00 -1.04 0.00 0.00 39.33 38.59 2g3n h ASP 297 CO 0.03 0.82 -0.03 0.74 -2.04 0.00 0.00 179.24 178.76 2g3n h THR 298 N 1.05 1.27 -0.58 1.15 2.02 -1.81 -0.32 112.91 115.69 2g3n h THR 298 Ca 0.25 -1.09 0.03 0.00 0.77 0.00 0.00 66.41 66.38 2g3n h THR 298 Cb 0.12 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2g3n h THR 298 CO -0.03 0.37 0.34 0.03 0.37 0.00 0.00 175.52 176.60 2g3n h ARG 299 N 0.59 0.65 -0.62 6.66 3.08 -0.82 0.22 114.38 124.14 2g3n h ARG 299 Ca 0.11 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 2g3n h ARG 299 Cb 0.53 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2g3n h ARG 299 CO 0.03 0.43 0.10 1.49 -1.07 0.00 0.00 179.97 180.95 2g3n h GLU 300 N 0.67 1.02 -0.22 0.04 4.81 -0.68 -0.03 114.58 120.20 2g3n h GLU 300 Ca 0.24 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2g3n h GLU 300 Cb 0.05 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2g3n h GLU 300 CO -0.11 0.95 0.12 2.35 -0.73 0.00 0.00 179.01 181.58 2g3n h TRP 301 N 0.93 0.30 -0.36 0.92 7.01 -0.49 -1.92 115.95 122.34 2g3n h TRP 301 Ca 0.19 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.16 2g3n h TRP 301 Cb 0.43 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.37 2g3n h TRP 301 CO 0.03 0.28 0.14 2.35 -2.79 0.00 0.00 178.44 178.45 2g3n h TRP 302 N 0.24 0.55 -0.90 2.65 2.91 -0.44 -2.28 115.95 118.68 2g3n h TRP 302 Ca 0.08 -0.04 0.12 0.00 1.13 0.00 0.00 58.89 60.17 2g3n h TRP 302 Cb 0.08 -0.16 -0.07 0.00 -0.51 0.00 0.00 29.16 28.50 2g3n h TRP 302 CO -0.03 0.51 0.58 0.00 -1.03 0.00 0.00 178.44 178.46 2g3n h ALA 303 N 0.98 1.71 -0.28 2.65 0.00 -0.86 0.01 119.26 123.46 2g3n h ALA 303 Ca 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2g3n h ALA 303 Cb 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2g3n h ALA 303 CO -0.01 0.07 0.11 0.78 0.00 0.00 0.00 179.25 180.20 2g3n h GLY 304 N 0.81 0.46 1.04 0.00 0.00 -0.79 0.92 103.07 105.50 2g3n h GLY 304 Ca 0.44 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.45 2g3n h GLY 304 CO -0.20 0.24 0.14 1.41 0.00 0.00 0.00 176.54 178.12 2g3n h LEU 305 N 0.31 0.98 0.04 3.11 3.38 -0.87 -0.99 115.31 121.26 2g3n h LEU 305 Ca 0.09 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2g3n h LEU 305 Cb 0.19 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2g3n h LEU 305 CO -0.01 0.97 -0.02 0.40 0.09 0.00 0.00 178.44 179.87 2g3n h ILE 306 N 0.94 1.03 -0.43 1.22 1.08 -0.86 -0.19 117.51 120.31 2g3n h ILE 306 Ca 0.20 -0.24 0.07 0.00 -0.39 0.00 0.00 64.86 64.49 2g3n h ILE 306 Cb 0.39 1.20 -0.06 0.00 -3.07 0.00 0.00 36.82 35.27 2g3n h ILE 306 CO 0.01 0.06 0.07 -1.28 -0.69 0.00 0.00 178.15 176.32 2g3n h SER 307 N -0.16 -0.02 -0.84 1.72 0.87 -0.64 0.27 113.55 114.74 2g3n h SER 307 Ca -0.01 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2g3n h SER 307 Cb 0.14 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 2g3n h SER 307 CO 0.01 0.02 0.54 -0.08 -0.53 0.00 0.00 176.83 176.80 2g3n h GLU 308 N 0.20 1.12 -0.43 2.24 4.81 -1.01 -1.44 114.58 120.07 2g3n h GLU 308 Ca 0.21 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.22 2g3n h GLU 308 Cb 0.27 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2g3n h GLU 308 CO -0.29 0.75 -0.28 2.35 -0.73 0.00 0.00 179.01 180.81 2g3n h TRP 309 N 1.15 1.09 0.00 0.92 2.91 0.69 -2.96 115.95 119.75 2g3n h TRP 309 Ca 0.31 -0.29 -0.08 0.00 1.13 0.00 0.00 58.89 59.96 2g3n h TRP 309 Cb -0.11 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.28 2g3n h TRP 309 CO 0.00 1.10 -0.38 -0.07 -1.03 0.00 0.00 178.44 178.06 2g3n h LEU 310 N 0.79 0.00 -1.39 0.65 3.38 -0.05 -3.13 115.31 115.56 2g3n h LEU 310 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2g3n h LEU 310 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2g3n h LEU 310 CO 0.08 0.38 0.00 0.77 0.09 0.00 0.00 178.44 179.76 2g3n h SER 311 N 0.00 0.00 1.25 -0.43 4.64 -1.10 -0.40 113.55 117.51 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 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 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 -2.36 0.22 0.00 4.77 6.02 -1.18 -4.86 117.38 119.98 2g3n n GLN 312 Ca -0.01 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 2g3n n GLN 312 Cb 0.10 -1.79 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 1.02 1.25 3.73 1.08 0.00 -0.18 -4.95 105.19 107.15 2g3n n GLY 313 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 2.88 -0.17 1.61 1.01 -1.12 -4.81 120.40 117.79 2g3n s VAL 314 Ca 0.00 0.70 0.21 0.00 0.00 0.00 0.00 61.98 62.89 2g3n s VAL 314 Cb 0.00 -3.45 -0.10 0.00 0.00 0.00 0.00 36.38 32.84 2g3n s VAL 314 CO 0.00 0.09 0.87 0.47 0.00 0.00 0.00 175.10 176.53 2g3n n ASP 315 N 2.92 0.71 -3.63 3.32 8.00 0.01 -4.72 116.55 123.15 2g3n n ASP 315 Ca 0.08 0.29 -0.11 0.00 0.71 0.00 0.00 54.79 55.76 2g3n n ASP 315 Cb 0.41 0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 42.06 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 -4.55 -0.28 -0.10 0.44 0.00 -1.05 -4.42 107.32 97.36 2g3n s GLY 316 Ca -0.03 0.01 0.02 0.00 0.00 0.00 0.00 44.72 44.73 2g3n s GLY 316 CO 0.81 -0.25 -0.17 -0.42 0.00 0.00 0.00 173.10 173.07 2g3n s ILE 317 N -3.63 2.70 -0.35 0.90 -1.09 -0.34 -2.05 121.20 117.34 2g3n s ILE 317 Ca 0.02 -0.81 -0.02 0.00 -2.23 0.00 0.00 60.65 57.62 2g3n s ILE 317 Cb 0.01 -2.08 0.08 0.00 -1.58 0.00 0.00 42.46 38.89 2g3n s ILE 317 CO -0.11 0.55 0.08 0.86 -1.23 0.00 0.00 174.94 175.09 2g3n s TRP 318 N 0.10 3.45 -0.27 3.97 -0.00 -0.68 -1.11 118.94 124.38 2g3n s TRP 318 Ca -0.08 -2.21 -0.23 0.00 -0.00 0.00 0.00 56.10 53.58 2g3n s TRP 318 Cb -0.15 -2.63 -0.01 0.00 -0.00 0.00 0.00 33.47 30.69 2g3n s TRP 318 CO 0.05 -0.89 0.76 -0.51 -0.00 0.00 0.00 176.95 176.37 2g3n s LEU 319 N 1.17 4.08 0.26 5.86 1.43 0.24 -0.13 118.68 131.58 2g3n s LEU 319 Ca 0.02 0.78 0.09 0.00 -1.03 0.00 0.00 54.13 53.99 2g3n s LEU 319 Cb -0.21 -3.05 -0.05 0.00 0.03 0.00 0.00 46.19 42.91 2g3n s LEU 319 CO -0.03 -0.53 -0.14 -0.62 0.23 0.00 0.00 176.35 175.26 2g3n s ASP 320 N 1.50 3.07 -0.90 2.29 2.15 -1.15 -2.58 116.67 121.04 2g3n s ASP 320 Ca 0.32 -1.07 0.00 0.00 0.43 0.00 0.00 52.55 52.23 2g3n s ASP 320 Cb -0.15 -0.22 0.00 0.00 -0.30 0.00 0.00 42.92 42.25 2g3n s ASP 320 CO 0.10 -0.13 0.00 0.23 -0.17 0.00 0.00 175.17 175.20 2g3n n MET 321 N -0.54 -1.78 -0.42 4.34 2.81 -1.26 -4.15 117.12 116.12 2g3n n MET 321 Ca -0.06 0.80 -0.06 0.00 -1.81 0.00 0.00 57.70 56.56 2g3n n MET 321 Cb 0.61 -5.25 0.03 0.00 -0.71 0.00 0.00 33.22 27.90 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 -1.16 4.05 -0.23 7.83 6.94 -1.26 -1.63 115.26 129.81 2g3n n ASN 322 Ca -0.09 -2.49 0.01 0.00 -0.02 0.00 0.00 54.58 51.99 2g3n n ASN 322 Cb 0.58 -0.75 0.24 0.00 -2.36 0.00 0.00 39.78 37.49 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 0.56 1.00 -6.63 -3.83 3.07 -1.90 -3.30 114.58 103.55 2g3n h GLU 323 Ca 0.15 -0.06 -0.51 0.00 -0.50 0.00 0.00 59.36 58.44 2g3n h GLU 323 Cb 1.29 -0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 28.94 2g3n h GLU 323 CO 0.30 0.66 0.10 -1.25 -1.40 0.00 0.00 179.01 177.42 2g3n s PRO 324 N -5.86 4.13 0.03 2.33 0.04 -1.26 -4.60 135.00 129.81 2g3n s PRO 324 Ca -0.11 0.76 0.00 0.00 0.04 0.00 0.00 61.00 61.70 2g3n s PRO 324 Cb 0.18 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 2g3n s PRO 324 CO 0.78 0.29 0.13 0.99 0.04 0.00 0.00 177.00 179.23 2g3n s THR 325 N -1.73 4.94 -0.09 1.26 2.01 -0.65 -4.05 115.64 117.34 2g3n s THR 325 Ca 0.48 -0.46 -0.09 0.00 0.31 0.00 0.00 61.69 61.92 2g3n s THR 325 Cb -0.14 -3.33 0.02 0.00 0.01 0.00 0.00 72.50 69.06 2g3n s THR 325 CO 0.19 0.24 0.26 -0.62 -0.69 0.00 0.00 174.62 174.00 2g3n s ASP 326 N -2.12 -0.25 0.00 3.53 2.15 0.05 -4.95 116.67 115.08 2g3n s ASP 326 Ca 0.28 0.45 0.11 0.00 0.43 0.00 0.00 52.55 53.82 2g3n s ASP 326 Cb -0.12 0.49 0.26 0.00 -0.30 0.00 0.00 42.92 43.25 2g3n s ASP 326 CO 0.20 -0.13 1.15 0.49 -0.17 0.00 0.00 175.17 176.71 2g3n n PHE 327 N 2.73 0.35 -0.29 -5.34 3.72 -0.11 -4.37 117.46 114.15 2g3n n PHE 327 Ca -0.14 -0.36 -0.02 0.00 -0.05 0.00 0.00 57.45 56.89 2g3n n PHE 327 Cb 0.58 -0.02 0.16 0.00 -0.94 0.00 0.00 39.48 39.26 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 2.17 1.01 -0.25 4.37 4.64 -1.91 -0.63 113.55 122.95 2g3n h SER 328 Ca 0.00 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 2g3n h SER 328 Cb 0.67 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2g3n h SER 328 CO 0.00 0.77 -0.04 0.03 -0.87 0.00 0.00 176.83 176.72 2g3n h ARG 329 N 1.16 0.47 -0.37 4.77 -0.00 -1.82 -0.77 114.38 117.82 2g3n h ARG 329 Ca 0.30 -0.17 0.00 0.00 -0.50 0.00 0.00 59.98 59.62 2g3n h ARG 329 Cb -0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 29.87 2g3n h ARG 329 CO -0.06 0.68 0.24 0.00 0.00 0.00 0.00 179.97 180.83 2g3n h ALA 330 N 0.78 0.47 -0.29 0.04 0.00 -1.70 -2.08 119.26 116.49 2g3n h ALA 330 Ca 0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2g3n h ALA 330 Cb 0.49 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2g3n h ALA 330 CO 0.02 -0.06 -0.11 0.82 0.00 0.00 0.00 179.25 179.91 2g3n h ILE 331 N 0.50 1.22 -0.49 0.00 2.04 -1.07 -1.05 117.51 118.67 2g3n h ILE 331 Ca 0.13 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 2g3n h ILE 331 Cb -0.04 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2g3n h ILE 331 CO -0.03 0.32 0.22 -0.08 0.00 0.00 0.00 178.15 178.59 2g3n h GLU 332 N 0.45 0.71 -0.39 2.37 4.81 -0.74 -0.96 114.58 120.83 2g3n h GLU 332 Ca 0.09 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2g3n h GLU 332 Cb 0.47 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2g3n h GLU 332 CO 0.03 0.61 0.04 0.82 -0.73 0.00 0.00 179.01 179.77 2g3n h ILE 333 N 0.64 1.25 0.00 2.32 2.04 -0.97 -2.57 117.51 120.23 2g3n h ILE 333 Ca 0.17 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 2g3n h ILE 333 Cb 0.14 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2g3n h ILE 333 CO -0.02 0.31 -0.17 -0.09 0.00 0.00 0.00 178.15 178.18 2g3n h ARG 334 N 0.51 0.00 0.17 2.37 1.12 -0.94 -1.51 114.38 116.10 2g3n h ARG 334 Ca 0.12 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.67 2g3n h ARG 334 Cb 0.41 0.00 0.03 0.00 -0.01 0.00 0.00 29.97 30.40 2g3n h ARG 334 CO 0.01 0.17 -1.33 -0.44 -3.11 0.00 0.00 179.97 175.27 2g3n h ASP 335 N 0.00 0.87 0.23 -3.80 3.32 -0.95 -1.53 116.42 114.56 2g3n h ASP 335 Ca -0.00 -0.85 -0.23 0.00 0.02 0.00 0.00 57.03 55.97 2g3n h ASP 335 Cb 0.36 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.64 2g3n h ASP 335 CO 0.02 1.65 -0.93 0.58 -1.72 0.00 0.00 179.24 178.84 2g3n h VAL 336 N 0.23 1.36 -0.26 -1.35 2.07 -1.28 -3.34 116.25 113.69 2g3n h VAL 336 Ca -0.21 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 64.97 2g3n h VAL 336 Cb 2.01 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 34.13 2g3n h VAL 336 CO 0.25 0.71 0.00 0.18 0.02 0.00 0.00 177.57 178.73 2g3n n LEU 337 N -3.79 3.11 -0.24 2.57 4.77 -0.58 -4.69 117.00 118.15 2g3n n LEU 337 Ca -0.07 -2.40 0.04 0.00 -0.03 0.00 0.00 56.01 53.55 2g3n n LEU 337 Cb 0.83 -0.32 0.16 0.00 -2.33 0.00 0.00 43.42 41.75 2g3n n LEU 337 CO 0.52 0.69 0.92 0.77 -1.33 0.00 0.00 177.39 178.95 2g3n h SER 338 N 1.61 -0.02 -0.11 -1.43 4.64 -1.39 -2.71 113.55 114.14 2g3n h SER 338 Ca 0.00 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2g3n h SER 338 Cb 0.96 0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 2g3n h SER 338 CO 0.07 -0.04 0.06 0.77 -0.87 0.00 0.00 176.83 176.82 2g3n h SER 339 N 0.25 0.09 -1.55 4.97 4.64 -1.84 -3.45 113.55 116.66 2g3n h SER 339 Ca 0.39 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 61.00 2g3n h SER 339 Cb 0.65 -0.02 0.04 0.00 -0.31 0.00 0.00 62.40 62.76 2g3n h SER 339 CO -0.50 0.07 0.58 0.18 -0.87 0.00 0.00 176.83 176.29 2g3n n LEU 340 N -5.04 1.73 0.00 5.97 7.99 -1.02 -4.79 117.00 121.85 2g3n n LEU 340 Ca -0.05 1.11 0.01 0.00 -0.01 0.00 0.00 56.01 57.07 2g3n n LEU 340 Cb 0.04 -1.14 0.03 0.00 -0.11 0.00 0.00 43.42 42.24 2g3n n LEU 340 CO 0.33 -0.91 0.20 -0.81 -1.51 0.00 0.00 177.39 174.68 2g3n n PRO 341 N 3.44 0.32 -2.67 3.23 -0.04 -1.26 -4.76 135.00 133.25 2g3n n PRO 341 Ca 0.22 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.37 2g3n n PRO 341 Cb 0.15 -1.05 -0.02 0.00 -0.04 0.00 0.00 33.50 32.53 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 -2.00 4.76 -0.13 0.52 1.01 -1.26 -5.09 120.40 118.21 2g3n s VAL 342 Ca 0.02 0.68 -0.05 0.00 0.00 0.00 0.00 61.98 62.62 2g3n s VAL 342 Cb 0.01 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2g3n s VAL 342 CO 0.01 -0.65 0.06 -1.58 0.00 0.00 0.00 175.10 172.94 2g3n s GLN 343 N -4.12 3.46 0.24 2.72 0.74 -1.26 -5.09 119.66 116.36 2g3n s GLN 343 Ca 0.52 -0.32 -0.16 0.00 0.05 0.00 0.00 55.36 55.45 2g3n s GLN 343 Cb -0.10 -3.04 -0.08 0.00 1.10 0.00 0.00 33.01 30.88 2g3n s GLN 343 CO 0.35 0.56 0.68 -0.06 -0.55 0.00 0.00 175.29 176.27 2g3n s PHE 344 N -0.45 3.52 0.47 1.67 0.08 -1.26 -5.06 117.98 116.95 2g3n s PHE 344 Ca 0.10 1.21 -0.20 0.00 0.12 0.00 0.00 56.93 58.15 2g3n s PHE 344 Cb -0.12 -2.50 -0.09 0.00 -0.57 0.00 0.00 43.02 39.73 2g3n s PHE 344 CO 0.02 0.26 0.99 -0.98 -0.10 0.00 0.00 175.22 175.41 2g3n s ARG 345 N -2.42 4.01 -1.09 0.44 1.70 -1.26 -4.97 118.95 115.36 2g3n s ARG 345 Ca 0.46 1.19 -0.12 0.00 -0.47 0.00 0.00 55.73 56.79 2g3n s ARG 345 Cb -0.13 -2.14 0.22 0.00 -0.57 0.00 0.00 34.95 32.33 2g3n s ARG 345 CO 0.19 -0.23 1.18 0.34 -1.08 0.00 0.00 175.30 175.71 2g3n s ASP 346 N -2.24 7.11 -0.54 -2.89 -1.08 -1.26 -4.97 116.67 110.80 2g3n s ASP 346 Ca 0.64 -3.13 -0.20 0.00 -0.52 0.00 0.00 52.55 49.33 2g3n s ASP 346 Cb -0.12 -2.29 0.07 0.00 -1.46 0.00 0.00 42.92 39.11 2g3n s ASP 346 CO 0.18 -0.55 0.70 -0.62 0.52 0.00 0.00 175.17 175.40 2g3n s ASP 347 N 2.16 6.22 0.51 -0.34 2.15 -1.26 -4.92 116.67 121.21 2g3n s ASP 347 Ca 0.34 -0.96 0.20 0.00 0.43 0.00 0.00 52.55 52.55 2g3n s ASP 347 Cb -0.07 -2.32 1.32 0.00 -0.30 0.00 0.00 42.92 41.55 2g3n s ASP 347 CO -0.05 -1.02 2.11 0.03 -0.17 0.00 0.00 175.17 176.07 2g3n h ARG 348 N 9.11 0.00 0.00 4.34 2.47 -1.93 -2.28 114.38 126.10 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 0.00 179.97 181.55 2g3n h LEU 349 N 0.00 0.00 -1.54 3.04 3.38 -1.91 -1.01 115.31 117.27 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 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2g3n h LEU 349 CO 0.01 0.00 -0.01 1.62 0.09 0.00 0.00 178.44 180.15 2g3n h VAL 350 N 0.00 0.02 -0.08 1.22 3.04 -1.82 -2.78 116.25 115.85 2g3n h VAL 350 Ca 0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2g3n h VAL 350 Cb 0.02 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 2g3n h VAL 350 CO 0.00 0.01 0.00 0.35 -1.01 0.00 0.00 177.57 176.92 2g3n n THR 351 N -3.10 0.10 -2.26 3.17 -2.24 -0.38 -4.38 114.28 105.17 2g3n n THR 351 Ca 0.00 -0.24 -0.25 0.00 -2.27 0.00 0.00 64.05 61.29 2g3n n THR 351 Cb 0.30 0.25 0.07 0.00 -2.10 0.00 0.00 70.33 68.84 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 -1.90 2.31 0.60 4.28 -4.23 -1.05 -0.77 115.64 114.87 2g3n s THR 352 Ca 0.35 -0.33 -0.19 0.00 -1.18 0.00 0.00 61.69 60.35 2g3n s THR 352 Cb 0.18 -2.99 -0.03 0.00 1.34 0.00 0.00 72.50 71.00 2g3n s THR 352 CO 0.29 0.00 1.23 -0.36 -0.54 0.00 0.00 174.62 175.24 2g3n s PHE 353 N -3.19 2.33 1.15 3.99 0.40 -1.26 -4.59 117.98 116.80 2g3n s PHE 353 Ca 0.60 1.50 -0.13 0.00 -0.60 0.00 0.00 56.93 58.31 2g3n s PHE 353 Cb -0.10 -3.53 0.27 0.00 0.51 0.00 0.00 43.02 40.17 2g3n s PHE 353 CO 0.44 -2.37 1.04 -2.14 0.70 0.00 0.00 175.22 172.89 2g3n s PRO 354 N -3.31 -0.77 0.42 0.24 0.02 -1.26 -4.94 135.00 125.40 2g3n s PRO 354 Ca 0.78 0.76 0.23 0.00 0.02 0.00 0.00 61.00 62.79 2g3n s PRO 354 Cb -0.32 -1.58 0.56 0.00 0.02 0.00 0.00 34.50 33.18 2g3n s PRO 354 CO 0.35 -3.60 1.68 -0.44 -0.33 0.00 0.00 177.00 174.65 2g3n h ASP 355 N -2.53 0.00 -0.15 2.53 3.32 -2.02 -3.26 116.42 114.31 2g3n h ASP 355 Ca -0.61 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.44 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 0.96 -4.74 6.45 6.94 -1.26 -4.67 115.26 115.76 2g3n n ASN 356 Ca 0.02 -1.84 -0.40 0.00 -0.02 0.00 0.00 54.58 52.34 2g3n n ASN 356 Cb 0.52 -0.10 -0.05 0.00 -2.36 0.00 0.00 39.78 37.79 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 -1.80 4.37 0.17 3.53 1.01 -1.23 0.88 120.40 127.33 2g3n s VAL 357 Ca 0.19 2.01 0.07 0.00 0.00 0.00 0.00 61.98 64.26 2g3n s VAL 357 Cb 0.10 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2g3n s VAL 357 CO 0.15 0.40 -0.15 0.68 0.00 0.00 0.00 175.10 176.17 2g3n s VAL 358 N -0.49 1.65 0.23 2.92 -7.23 0.31 -0.44 120.40 117.35 2g3n s VAL 358 Ca 0.43 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.60 2g3n s VAL 358 Cb -0.24 -1.88 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 2g3n s VAL 358 CO 0.30 -0.49 0.05 -1.00 -0.31 0.00 0.00 175.10 173.64 2g3n s HIS 359 N -2.57 1.45 -0.35 2.82 3.76 -0.10 -3.30 115.29 116.99 2g3n s HIS 359 Ca 0.18 -1.07 -0.01 0.00 -0.15 0.00 0.00 55.06 54.01 2g3n s HIS 359 Cb -0.03 -0.84 0.09 0.00 1.11 0.00 0.00 32.58 32.91 2g3n s HIS 359 CO 0.06 -0.23 0.10 0.71 -0.85 0.00 0.00 174.74 174.52 2g3n s TYR 360 N -3.65 3.52 -0.24 1.40 1.51 -1.26 -0.62 117.35 118.00 2g3n s TYR 360 Ca 0.31 -2.37 -0.08 0.00 -1.01 0.00 0.00 57.07 53.92 2g3n s TYR 360 Cb 0.07 -2.77 -0.03 0.00 -0.11 0.00 0.00 41.96 39.12 2g3n s TYR 360 CO 0.10 -0.91 0.09 -1.17 -1.11 0.00 0.00 175.55 172.54 2g3n s LEU 361 N 1.12 3.58 -1.50 -1.29 2.96 0.11 -3.70 118.68 119.97 2g3n s LEU 361 Ca 0.04 -0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.77 2g3n s LEU 361 Cb -0.21 -1.96 0.04 0.00 0.50 0.00 0.00 46.19 44.56 2g3n s LEU 361 CO -0.04 -0.01 0.45 0.54 -1.32 0.00 0.00 176.35 175.97 2g3n n ARG 362 N 4.75 -2.94 0.00 1.98 1.74 -1.26 -0.26 116.66 120.67 2g3n n ARG 362 Ca -0.16 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 2g3n n ARG 362 Cb 0.52 -4.53 0.00 0.00 -1.02 0.00 0.00 32.46 27.42 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 -1.93 2.81 3.88 -0.13 0.00 -1.26 -5.00 105.19 103.56 2g3n n GLY 363 Ca -0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 3.42 -0.24 1.61 2.20 0.64 -5.04 119.74 122.33 2g3n s LYS 364 Ca 0.00 -0.20 -0.25 0.00 -0.36 0.00 0.00 55.97 55.16 2g3n s LYS 364 Cb 0.00 -3.14 -0.00 0.00 -1.51 0.00 0.00 37.83 33.17 2g3n s LYS 364 CO 0.00 0.74 0.85 0.50 -0.36 0.00 0.00 175.35 177.08 2g3n s ARG 365 N -1.32 4.18 0.11 4.03 3.52 -1.26 0.10 118.95 128.31 2g3n s ARG 365 Ca 0.19 0.97 0.06 0.00 -0.13 0.00 0.00 55.73 56.81 2g3n s ARG 365 Cb -0.12 -3.65 -0.04 0.00 -1.56 0.00 0.00 34.95 29.58 2g3n s ARG 365 CO 0.09 -0.54 -0.14 0.14 -0.81 0.00 0.00 175.30 174.04 2g3n s VAL 366 N 2.88 1.25 0.34 7.11 -7.23 0.20 -4.97 120.40 119.99 2g3n s VAL 366 Ca 0.36 -1.64 -0.27 0.00 -1.81 0.00 0.00 61.98 58.62 2g3n s VAL 366 Cb -0.15 -1.43 -0.09 0.00 0.56 0.00 0.00 36.38 35.26 2g3n s VAL 366 CO 0.07 -0.39 1.09 -0.54 -0.31 0.00 0.00 175.10 175.03 2g3n s LYS 367 N -2.51 4.40 0.35 4.82 1.02 -1.26 -0.92 119.74 125.63 2g3n s LYS 367 Ca 0.07 1.72 0.07 0.00 0.02 0.00 0.00 55.97 57.84 2g3n s LYS 367 Cb -0.06 -2.90 0.75 0.00 -0.52 0.00 0.00 37.83 35.10 2g3n s LYS 367 CO 0.03 0.02 1.90 1.25 -0.92 0.00 0.00 175.35 177.62 2g3n h HIS 368 N 3.21 0.84 0.00 3.18 -0.00 -1.02 -1.28 115.15 120.07 2g3n h HIS 368 Ca -0.48 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 2g3n h HIS 368 Cb 1.22 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 28.36 2g3n h HIS 368 CO 0.58 0.37 0.00 1.05 -0.00 0.00 0.00 177.93 179.93 2g3n h GLU 369 N 0.76 0.00 0.00 5.26 4.11 -1.86 0.52 114.58 123.37 2g3n h GLU 369 Ca 0.40 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.60 2g3n h GLU 369 Cb 0.51 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2g3n h GLU 369 CO -0.17 0.00 -1.24 0.87 0.07 0.00 0.00 179.01 178.54 2g3n h LYS 370 N 0.00 0.00 0.00 1.06 1.79 -1.54 -3.34 116.57 114.53 2g3n h LYS 370 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2g3n h LYS 370 Cb 0.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2g3n h LYS 370 CO 0.00 0.75 0.00 1.33 -1.08 0.00 0.00 179.45 180.45 2g3n n VAL 371 N -3.21 0.64 -0.39 0.50 0.24 -0.97 -2.40 118.33 112.74 2g3n n VAL 371 Ca -0.06 -0.67 -0.04 0.00 -2.04 0.00 0.00 64.34 61.52 2g3n n VAL 371 Cb 0.96 0.71 -0.00 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 -0.30 0.32 7.34 0.63 0.18 -1.66 116.66 122.84 2g3n n ARG 372 Ca 0.00 1.53 0.20 0.00 -0.92 0.00 0.00 57.85 58.65 2g3n n ARG 372 Cb 0.30 -2.26 1.08 0.00 0.45 0.00 0.00 32.46 32.03 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 0.59 6.15 2.35 -1.66 -1.32 115.58 121.69 2g3n h ASN 373 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2g3n h ASN 373 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2g3n h ASN 373 CO -0.97 0.00 -0.15 0.00 -1.65 0.00 0.00 177.43 174.66 2g3n n ALA 374 N -2.15 2.78 0.00 -0.83 0.00 -0.67 -4.12 120.51 115.52 2g3n n ALA 374 Ca -0.03 -0.23 -0.10 0.00 0.00 0.00 0.00 53.44 53.09 2g3n n ALA 374 Cb 0.12 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 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 0.25 -0.65 0.00 0.00 3.20 -1.33 -1.06 116.97 117.39 2g3n h TYR 375 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2g3n h TYR 375 Cb 0.42 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 2g3n h TYR 375 CO 0.00 -0.32 -0.08 -1.00 -1.64 0.00 0.00 178.16 175.12 2g3n h PRO 376 N -0.31 0.00 -0.22 1.82 0.13 -1.72 -2.03 132.00 129.66 2g3n h PRO 376 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 2g3n h PRO 376 Cb 0.46 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2g3n h PRO 376 CO -0.30 0.08 0.10 1.25 -0.23 0.00 0.00 178.00 178.90 2g3n h LEU 377 N 0.00 0.29 -1.14 1.56 5.85 -1.44 -0.71 115.31 119.72 2g3n h LEU 377 Ca -0.00 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 2g3n h LEU 377 Cb 0.14 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2g3n h LEU 377 CO 0.01 0.34 -0.42 1.88 -0.34 0.00 0.00 178.44 179.91 2g3n h TYR 378 N 0.22 0.00 -0.23 1.25 0.05 -0.99 -0.56 116.97 116.71 2g3n h TYR 378 Ca 0.08 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.71 2g3n h TYR 378 Cb 0.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.87 2g3n h TYR 378 CO -0.02 0.42 -0.43 1.49 -1.05 0.00 0.00 178.16 178.57 2g3n h GLU 379 N 0.00 0.70 -0.71 4.88 4.81 -1.13 -1.88 114.58 121.25 2g3n h GLU 379 Ca -0.00 -0.44 -0.07 0.00 -0.13 0.00 0.00 59.36 58.72 2g3n h GLU 379 Cb 0.77 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 2g3n h GLU 379 CO 0.05 1.06 0.19 0.00 -0.73 0.00 0.00 179.01 179.59 2g3n h ALA 380 N 0.63 0.98 -0.22 2.92 0.00 -0.88 -0.85 119.26 121.85 2g3n h ALA 380 Ca 0.01 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2g3n h ALA 380 Cb 1.03 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2g3n h ALA 380 CO 0.10 0.66 0.03 1.98 0.00 0.00 0.00 179.25 182.03 2g3n h MET 381 N 1.08 0.11 -0.32 0.00 1.85 -0.98 0.16 114.93 116.84 2g3n h MET 381 Ca 0.23 -0.01 -0.07 0.00 -0.61 0.00 0.00 59.70 59.24 2g3n h MET 381 Cb 0.35 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.34 2g3n h MET 381 CO -0.00 0.08 -0.10 0.00 -0.40 0.00 0.00 176.91 176.49 2g3n h ALA 382 N 1.16 1.24 -0.18 0.39 0.00 -1.09 -0.95 119.26 119.83 2g3n h ALA 382 Ca 0.10 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 2g3n h ALA 382 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2g3n h ALA 382 CO -0.14 0.50 -0.57 1.15 0.00 0.00 0.00 179.25 180.19 2g3n h THR 383 N 0.49 1.32 -0.49 0.00 2.02 -0.55 -1.68 112.91 114.03 2g3n h THR 383 Ca 0.09 -1.83 -0.07 0.00 0.77 0.00 0.00 66.41 65.37 2g3n h THR 383 Cb 0.47 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 2g3n h THR 383 CO 0.03 0.57 0.04 0.15 0.37 0.00 0.00 175.52 176.68 2g3n h PHE 384 N 0.42 0.91 0.00 3.16 3.57 -0.35 -1.47 116.94 123.19 2g3n h PHE 384 Ca 0.00 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.35 2g3n h PHE 384 Cb 1.12 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.62 2g3n h PHE 384 CO 0.05 0.84 -0.04 -0.22 -2.23 0.00 0.00 178.31 176.71 2g3n h LYS 385 N 0.71 0.00 -0.07 1.11 3.64 -0.98 -0.50 116.57 120.48 2g3n h LYS 385 Ca 0.15 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 2g3n h LYS 385 Cb 0.45 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2g3n h LYS 385 CO 0.02 0.04 -0.37 0.78 -2.27 0.00 0.00 179.45 177.65 2g3n h GLY 386 N 0.15 0.16 1.24 5.01 0.00 -0.30 -1.06 103.07 108.26 2g3n h GLY 386 Ca -0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 47.33 47.00 2g3n h GLY 386 CO 0.01 0.13 -0.62 0.74 0.00 0.00 0.00 176.54 176.79 2g3n h PHE 387 N 0.13 1.01 -0.30 5.60 -1.00 -0.86 -2.95 116.94 118.57 2g3n h PHE 387 Ca 0.01 -0.39 -0.01 0.00 2.81 0.00 0.00 57.97 60.39 2g3n h PHE 387 Cb 0.72 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 2g3n h PHE 387 CO 0.01 1.20 0.13 0.00 -1.61 0.00 0.00 178.31 178.04 2g3n h ARG 388 N 0.58 0.44 -0.19 1.51 2.47 -1.17 -0.95 114.38 117.08 2g3n h ARG 388 Ca -0.01 -0.07 0.05 0.00 -1.26 0.00 0.00 59.98 58.69 2g3n h ARG 388 Cb 1.23 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.47 2g3n h ARG 388 CO 0.13 0.43 0.22 1.15 0.56 0.00 0.00 179.97 182.46 2g3n h THR 389 N 0.34 0.44 -0.33 2.04 2.02 -1.18 0.37 112.91 116.61 2g3n h THR 389 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2g3n h THR 389 Cb 0.15 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 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 -3.75 2.99 -3.83 4.18 7.64 -0.78 -4.93 113.62 115.14 2g3n n SER 390 Ca 0.02 -1.93 -0.29 0.00 1.01 0.00 0.00 58.87 57.68 2g3n n SER 390 Cb 0.34 -0.21 0.03 0.00 -1.01 0.00 0.00 64.21 63.36 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 1.19 -2.36 -3.31 1.43 -0.00 0.13 -4.92 115.22 107.38 2g3n n HIS 391 Ca 0.18 0.89 -0.41 0.00 -0.00 0.00 0.00 57.72 58.38 2g3n n HIS 391 Cb 0.53 -4.10 -0.09 0.00 -0.00 0.00 0.00 29.99 26.34 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 -6.54 3.50 0.07 -0.41 6.06 -0.43 -4.95 118.95 116.25 2g3n s ARG 392 Ca 0.64 -0.37 0.01 0.00 -2.50 0.00 0.00 55.73 53.51 2g3n s ARG 392 Cb -0.32 -3.84 -0.25 0.00 0.06 0.00 0.00 34.95 30.60 2g3n s ARG 392 CO 0.79 -0.65 1.10 -0.91 -2.50 0.00 0.00 175.30 173.14 2g3n h ASN 393 N 8.52 0.24 -2.90 -2.12 2.35 -1.91 -3.42 115.58 116.35 2g3n h ASN 393 Ca -0.28 -0.28 -0.63 0.00 -0.55 0.00 0.00 56.30 54.56 2g3n h ASN 393 Cb 1.13 -0.08 -0.14 0.00 0.05 0.00 0.00 38.32 39.28 2g3n h ASN 393 CO 0.75 1.23 0.51 -1.61 -1.65 0.00 0.00 177.43 176.66 2g3n s GLU 394 N -2.66 3.19 -0.14 0.81 2.02 -1.26 -4.90 118.70 115.75 2g3n s GLU 394 Ca -0.03 -0.63 -0.06 0.00 0.02 0.00 0.00 54.97 54.27 2g3n s GLU 394 Cb 0.08 -4.15 -0.04 0.00 0.10 0.00 0.00 34.13 30.12 2g3n s GLU 394 CO 0.85 -1.65 0.05 0.42 0.02 0.00 0.00 175.26 174.95 2g3n s ILE 395 N 3.92 4.70 -0.12 -1.63 1.01 -1.26 -4.95 121.20 122.87 2g3n s ILE 395 Ca 0.25 -0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.78 2g3n s ILE 395 Cb -0.15 -3.07 0.05 0.00 0.01 0.00 0.00 42.46 39.30 2g3n s ILE 395 CO 0.14 0.53 0.07 0.12 0.00 0.00 0.00 174.94 175.79 2g3n s PHE 396 N -0.19 0.22 -0.05 3.97 5.36 -1.26 -4.26 117.98 121.78 2g3n s PHE 396 Ca 0.07 -0.13 0.01 0.00 -0.96 0.00 0.00 56.93 55.92 2g3n s PHE 396 Cb -0.12 -0.64 0.02 0.00 -0.34 0.00 0.00 43.02 41.94 2g3n s PHE 396 CO 0.01 -0.39 -0.05 0.42 -1.46 0.00 0.00 175.22 173.75 2g3n s ILE 397 N 2.12 0.58 -0.10 3.12 1.01 -1.26 -1.20 121.20 125.47 2g3n s ILE 397 Ca 0.03 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.55 2g3n s ILE 397 Cb -0.14 -0.59 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 2g3n s ILE 397 CO -0.07 0.23 -0.15 -0.22 0.00 0.00 0.00 174.94 174.74 2g3n s LEU 398 N 0.89 2.66 0.07 2.97 0.20 -0.27 0.09 118.68 125.29 2g3n s LEU 398 Ca -0.11 -0.30 0.05 0.00 0.69 0.00 0.00 54.13 54.45 2g3n s LEU 398 Cb -0.14 -1.57 -0.03 0.00 -0.43 0.00 0.00 46.19 44.02 2g3n s LEU 398 CO 0.00 0.23 -0.13 -0.55 -0.29 0.00 0.00 176.35 175.61 2g3n s SER 399 N -0.03 1.57 -0.18 3.68 0.15 -0.09 0.80 113.70 119.61 2g3n s SER 399 Ca -0.04 -0.60 -0.14 0.00 0.70 0.00 0.00 55.95 55.87 2g3n s SER 399 Cb -0.14 -0.04 -0.22 0.00 -1.71 0.00 0.00 66.02 63.91 2g3n s SER 399 CO 0.04 -0.09 0.23 -1.14 1.20 0.00 0.00 173.24 173.48 2g3n n ARG 400 N 1.32 0.65 -2.91 5.44 0.63 -1.07 -3.36 116.66 117.36 2g3n n ARG 400 Ca -0.21 0.42 -0.19 0.00 -0.92 0.00 0.00 57.85 56.94 2g3n n ARG 400 Cb 0.54 -1.71 0.04 0.00 0.45 0.00 0.00 32.46 31.78 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 4.39 -0.02 5.13 0.00 -1.26 -4.48 121.76 123.06 2g3n s ALA 401 Ca -0.27 -1.73 -0.29 0.00 0.00 0.00 0.00 51.96 49.67 2g3n s ALA 401 Cb 0.07 -1.70 0.11 0.00 0.00 0.00 0.00 23.12 21.60 2g3n s ALA 401 CO 0.66 -0.60 1.30 0.20 0.00 0.00 0.00 175.76 177.31 2g3n s GLY 402 N -4.47 -0.27 0.25 0.00 0.00 -1.25 -4.85 107.32 96.73 2g3n s GLY 402 Ca 0.58 0.38 -0.11 0.00 0.00 0.00 0.00 44.72 45.57 2g3n s GLY 402 CO 0.36 2.85 0.44 -0.47 0.00 0.00 0.00 173.10 176.29 2g3n s TYR 403 N -2.19 0.51 0.17 1.90 5.04 -1.26 -2.04 117.35 119.48 2g3n s TYR 403 Ca 0.22 -0.85 -0.33 0.00 -2.44 0.00 0.00 57.07 53.66 2g3n s TYR 403 Cb 0.02 0.09 -0.15 0.00 0.35 0.00 0.00 41.96 42.28 2g3n s TYR 403 CO -0.02 -0.98 1.35 0.00 -1.34 0.00 0.00 175.55 174.56 2g3n n ALA 404 N -0.39 0.10 0.00 3.97 0.00 -1.25 -1.08 120.51 121.86 2g3n n ALA 404 Ca -0.01 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2g3n n ALA 404 Cb 0.62 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 2.44 2.25 0.34 0.00 0.00 -1.26 -4.92 105.19 104.04 2g3n n GLY 405 Ca 0.15 0.00 0.18 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 0.45 0.00 -0.61 6.09 -1.46 -0.18 117.51 121.81 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 0.81 0.00 0.00 0.47 0.00 0.00 36.82 38.10 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 -0.05 2.19 -0.00 -1.82 -1.13 115.11 114.30 2g3n h GLN 407 Ca 0.10 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.70 2g3n h GLN 407 Cb 0.59 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.06 2g3n h GLN 407 CO -0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 178.83 178.60 2g3n h ARG 408 N 0.00 0.08 0.00 0.06 3.08 -1.19 -3.09 114.38 113.33 2g3n h ARG 408 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2g3n h ARG 408 Cb 0.09 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2g3n h ARG 408 CO 0.00 0.31 -0.35 0.66 -1.07 0.00 0.00 179.97 179.52 2g3n n TYR 409 N -4.24 0.00 -3.74 3.04 4.01 -0.49 -3.61 117.16 112.14 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 0.30 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 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 -1.27 -1.03 0.48 -0.72 0.00 -0.82 -4.50 121.76 113.89 2g3n s ALA 410 Ca 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 51.96 51.68 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 -0.85 0.83 -0.06 0.00 0.00 0.00 175.76 175.68 2g3n s PHE 411 N -3.88 3.54 -0.04 0.00 0.40 0.11 -4.59 117.98 113.53 2g3n s PHE 411 Ca 0.09 1.01 0.02 0.00 -0.60 0.00 0.00 56.93 57.45 2g3n s PHE 411 Cb -0.02 -2.45 0.01 0.00 0.51 0.00 0.00 43.02 41.08 2g3n s PHE 411 CO -0.01 -0.29 -0.07 0.42 0.70 0.00 0.00 175.22 175.97 2g3n s ILE 412 N -2.68 0.66 0.19 0.64 1.01 -0.54 -0.91 121.20 119.58 2g3n s ILE 412 Ca 0.51 -0.24 0.10 0.00 0.00 0.00 0.00 60.65 61.01 2g3n s ILE 412 Cb -0.10 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 2g3n s ILE 412 CO 0.41 0.23 -0.12 -1.66 0.00 0.00 0.00 174.94 173.80 2g3n s TRP 413 N 0.56 2.56 -0.56 3.97 -2.14 -1.21 -2.63 118.94 119.48 2g3n s TRP 413 Ca -0.08 -0.25 0.00 0.00 2.66 0.00 0.00 56.10 58.42 2g3n s TRP 413 Cb -0.12 -1.24 0.00 0.00 -3.10 0.00 0.00 33.47 29.01 2g3n s TRP 413 CO 0.01 0.53 0.58 0.25 -2.66 0.00 0.00 176.95 175.65 2g3n n THR 414 N -0.00 0.35 -4.71 0.66 -2.24 -0.80 -4.76 114.28 102.78 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 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 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 0.32 0.58 2.90 3.38 0.00 -1.26 -4.46 105.19 106.65 2g3n n GLY 415 Ca 0.00 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.85 3.95 -4.83 1.61 8.00 -1.26 -4.65 116.55 117.52 2g3n n ASP 416 Ca 0.00 -2.84 -0.30 0.00 0.71 0.00 0.00 54.79 52.36 2g3n n ASP 416 Cb 0.00 -1.64 0.07 0.00 -0.02 0.00 0.00 41.12 39.53 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 3.53 5.04 -0.17 -2.24 4.22 -1.26 -4.24 114.94 119.81 2g3n s ASN 417 Ca 0.49 1.38 -0.04 0.00 -2.14 0.00 0.00 52.86 52.55 2g3n s ASN 417 Cb 0.12 -2.19 -0.02 0.00 1.28 0.00 0.00 41.25 40.44 2g3n s ASN 417 CO -0.05 -1.63 -0.04 -0.89 -2.04 0.00 0.00 177.10 172.45 2g3n s THR 418 N -3.16 3.75 0.05 0.54 2.01 -1.26 -1.51 115.64 116.06 2g3n s THR 418 Ca 0.59 -0.40 -0.30 0.00 0.31 0.00 0.00 61.69 61.89 2g3n s THR 418 Cb -0.13 -2.66 -0.08 0.00 0.01 0.00 0.00 72.50 69.63 2g3n s THR 418 CO 0.54 0.47 1.79 -2.84 -0.69 0.00 0.00 174.62 173.89 2g3n s PRO 419 N 0.68 4.16 -0.25 4.92 0.02 -1.26 -4.65 135.00 138.62 2g3n s PRO 419 Ca -0.02 2.46 -0.34 0.00 0.02 0.00 0.00 61.00 63.11 2g3n s PRO 419 Cb -0.14 -3.85 0.16 0.00 0.02 0.00 0.00 34.50 30.69 2g3n s PRO 419 CO 0.02 -0.85 1.29 -1.54 -0.33 0.00 0.00 177.00 175.60 2g3n s SER 420 N 3.29 -0.08 0.33 2.53 1.04 -1.26 -1.33 113.70 118.21 2g3n s SER 420 Ca 0.80 0.03 0.00 0.00 0.48 0.00 0.00 55.95 57.27 2g3n s SER 420 Cb -0.41 0.08 0.55 0.00 0.10 0.00 0.00 66.02 66.34 2g3n s SER 420 CO 0.36 -0.12 1.99 -0.50 0.98 0.00 0.00 173.24 175.95 2g3n h TRP 421 N 2.05 0.89 -0.16 5.02 4.06 -1.93 -1.58 115.95 124.29 2g3n h TRP 421 Ca -0.07 0.02 -0.09 0.00 2.06 0.00 0.00 58.89 60.81 2g3n h TRP 421 Cb 1.16 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 29.01 2g3n h TRP 421 CO 0.26 0.57 -0.29 -0.44 -3.56 0.00 0.00 178.44 174.98 2g3n h ASP 422 N 0.95 0.31 0.04 -3.49 3.32 -1.95 -2.66 116.42 112.94 2g3n h ASP 422 Ca 0.26 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2g3n h ASP 422 Cb -0.09 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 2g3n h ASP 422 CO -0.05 0.59 -0.02 -0.78 -1.72 0.00 0.00 179.24 177.26 2g3n h ASP 423 N 0.27 0.00 -0.44 6.45 3.58 -1.55 -2.02 116.42 122.71 2g3n h ASP 423 Ca 0.04 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.53 2g3n h ASP 423 Cb 0.65 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.66 2g3n h ASP 423 CO 0.05 0.02 0.21 -0.07 -2.88 0.00 0.00 179.24 176.56 2g3n h LEU 424 N 0.00 0.29 -0.47 2.28 3.38 -1.44 0.11 115.31 119.47 2g3n h LEU 424 Ca -0.00 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 2g3n h LEU 424 Cb 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2g3n h LEU 424 CO 0.00 0.21 -0.45 0.11 0.09 0.00 0.00 178.44 178.40 2g3n h LYS 425 N 0.42 0.76 -0.13 1.13 1.57 -1.53 -3.03 116.57 115.76 2g3n h LYS 425 Ca 0.19 -0.43 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2g3n h LYS 425 Cb 0.12 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2g3n h LYS 425 CO -0.15 1.06 0.07 1.25 -0.57 0.00 0.00 179.45 181.11 2g3n h LEU 426 N 0.61 0.15 -1.35 2.94 6.46 -1.00 -2.51 115.31 120.61 2g3n h LEU 426 Ca 0.04 -0.06 0.05 0.00 -0.12 0.00 0.00 57.88 57.79 2g3n h LEU 426 Cb 1.02 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.86 2g3n h LEU 426 CO 0.10 0.17 0.48 1.56 -0.62 0.00 0.00 178.44 180.13 2g3n h GLN 427 N 0.13 0.78 -0.69 1.25 1.08 -0.81 -0.98 115.11 115.86 2g3n h GLN 427 Ca 0.05 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 2g3n h GLN 427 Cb 0.04 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.27 2g3n h GLN 427 CO -0.01 0.52 0.13 1.25 -0.95 0.00 0.00 178.83 179.77 2g3n h LEU 428 N 0.80 1.08 -0.58 1.46 5.85 -1.37 -1.01 115.31 121.55 2g3n h LEU 428 Ca 0.31 -0.25 -0.14 0.00 0.84 0.00 0.00 57.88 58.64 2g3n h LEU 428 Cb 0.19 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2g3n h LEU 428 CO -0.10 1.06 -0.36 1.56 -0.34 0.00 0.00 178.44 180.26 2g3n h GLN 429 N 1.06 0.75 0.32 1.25 4.20 -0.89 -1.97 115.11 119.83 2g3n h GLN 429 Ca 0.21 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 2g3n h GLN 429 Cb 0.42 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2g3n h GLN 429 CO 0.01 0.98 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.93 2g3n h LEU 430 N 0.62 -0.36 -0.88 1.46 4.07 -0.91 0.14 115.31 119.45 2g3n h LEU 430 Ca 0.06 -0.11 -0.10 0.00 0.08 0.00 0.00 57.88 57.81 2g3n h LEU 430 Cb 0.90 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.71 2g3n h LEU 430 CO 0.08 -0.10 -0.20 -0.37 -1.08 0.00 0.00 178.44 176.78 2g3n h VAL 431 N -0.64 1.26 -0.12 1.22 -1.51 -1.24 -2.27 116.25 112.96 2g3n h VAL 431 Ca -0.04 -1.23 -0.14 0.00 -1.23 0.00 0.00 66.70 64.06 2g3n h VAL 431 Cb 0.45 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.83 2g3n h VAL 431 CO 0.07 0.40 -0.54 -0.07 -1.23 0.00 0.00 177.57 176.20 2g3n h LEU 432 N 0.54 0.39 -0.64 4.19 3.38 -1.35 -0.33 115.31 121.49 2g3n h LEU 432 Ca 0.08 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 2g3n h LEU 432 Cb 0.64 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2g3n h LEU 432 CO 0.05 0.85 -0.18 1.23 0.09 0.00 0.00 178.44 180.47 2g3n h GLY 433 N 1.28 0.94 0.80 0.83 0.00 -0.73 -0.77 103.07 105.43 2g3n h GLY 433 Ca 0.01 -0.79 -0.04 0.00 0.00 0.00 0.00 47.33 46.50 2g3n h GLY 433 CO 0.09 0.72 -0.05 -2.00 0.00 0.00 0.00 176.54 175.30 2g3n h LEU 434 N 0.76 0.39 -0.60 3.11 5.85 -1.27 -2.81 115.31 120.74 2g3n h LEU 434 Ca 0.11 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2g3n h LEU 434 Cb 0.72 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2g3n h LEU 434 CO 0.06 0.66 0.39 -1.28 -0.34 0.00 0.00 178.44 177.93 2g3n h SER 435 N 0.10 0.69 0.50 1.25 0.87 -0.92 -1.29 113.55 114.75 2g3n h SER 435 Ca 0.05 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2g3n h SER 435 Cb 0.50 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2g3n h SER 435 CO 0.02 0.51 0.00 0.00 -0.53 0.00 0.00 176.83 176.83 2g3n n ILE 436 N -4.66 0.33 -0.98 2.23 0.13 -0.31 -2.98 119.36 113.12 2g3n n ILE 436 Ca 0.04 0.08 0.07 0.00 -1.10 0.00 0.00 62.75 61.84 2g3n n ILE 436 Cb 0.03 -0.70 0.31 0.00 -0.84 0.00 0.00 39.64 38.43 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 -1.33 4.53 0.00 9.51 7.64 -0.54 -4.82 113.62 128.61 2g3n n SER 437 Ca 0.10 -3.02 0.00 0.00 1.01 0.00 0.00 58.87 56.95 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 -0.13 0.61 3.15 0.23 0.00 -1.16 -4.90 105.19 102.99 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 -2.34 3.77 0.10 1.61 1.01 -0.88 -4.70 120.40 118.98 2g3n s VAL 439 Ca 0.00 -2.20 -0.11 0.00 0.00 0.00 0.00 61.98 59.67 2g3n s VAL 439 Cb 0.00 -3.51 -0.18 0.00 0.00 0.00 0.00 36.38 32.69 2g3n s VAL 439 CO 0.00 -0.78 1.29 1.55 0.00 0.00 0.00 175.10 177.16 2g3n h PRO 440 N 7.93 0.70 -5.09 2.72 0.13 -1.83 -3.13 132.00 133.44 2g3n h PRO 440 Ca -0.12 -0.64 -0.67 0.00 -0.87 0.00 0.00 66.00 63.70 2g3n h PRO 440 Cb 1.03 0.15 -0.17 0.00 0.13 0.00 0.00 31.00 32.14 2g3n h PRO 440 CO 0.76 1.24 0.61 -0.06 -0.23 0.00 0.00 178.00 180.31 2g3n s PHE 441 N -3.57 2.96 0.23 1.56 0.08 -1.26 -4.48 117.98 113.49 2g3n s PHE 441 Ca -0.09 -1.05 0.01 0.00 0.12 0.00 0.00 56.93 55.92 2g3n s PHE 441 Cb 0.08 -4.24 -0.05 0.00 -0.57 0.00 0.00 43.02 38.25 2g3n s PHE 441 CO 0.90 -1.51 0.07 0.14 -0.10 0.00 0.00 175.22 174.72 2g3n s VAL 442 N 3.11 0.57 0.02 -0.44 -7.23 -1.26 -1.46 120.40 113.71 2g3n s VAL 442 Ca 0.25 -1.99 -0.19 0.00 -1.81 0.00 0.00 61.98 58.24 2g3n s VAL 442 Cb -0.12 -2.47 0.06 0.00 0.56 0.00 0.00 36.38 34.41 2g3n s VAL 442 CO -0.00 -0.15 0.89 0.61 -0.31 0.00 0.00 175.10 176.14 2g3n n GLY 443 N -0.39 0.44 3.16 2.32 0.00 -1.08 -1.10 105.19 108.54 2g3n n GLY 443 Ca -0.02 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 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 -3.06 6.51 0.04 0.00 1.01 -1.26 -4.38 116.67 115.53 2g3n s ASP 445 Ca 0.26 1.17 -0.30 0.00 0.71 0.00 0.00 52.55 54.39 2g3n s ASP 445 Cb 0.07 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.39 2g3n s ASP 445 CO 0.03 -1.22 1.62 -0.63 0.21 0.00 0.00 175.17 175.18 2g3n s ILE 446 N 4.86 3.22 0.00 0.77 1.01 0.12 -1.33 121.20 129.85 2g3n s ILE 446 Ca 0.61 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.86 2g3n s ILE 446 Cb -0.17 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2g3n s ILE 446 CO 0.27 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.81 2g3n n GLY 447 N 3.97 0.75 0.19 6.18 0.00 -1.26 -3.80 105.19 111.22 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 -3.20 0.12 -0.02 0.00 -0.44 -4.52 105.19 95.13 2g3n n GLY 448 Ca 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 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 0.21 -0.17 -2.09 1.61 3.57 -1.41 -3.42 116.94 115.24 2g3n h PHE 449 Ca 0.00 -0.00 -0.63 0.00 3.53 0.00 0.00 57.97 60.86 2g3n h PHE 449 Cb 0.00 0.06 0.09 0.00 2.79 0.00 0.00 35.95 38.88 2g3n h PHE 449 CO 0.00 0.30 0.22 1.04 -2.23 0.00 0.00 178.31 177.64 2g3n n GLN 450 N -4.91 1.22 0.00 1.11 1.13 -0.78 -0.20 117.38 114.94 2g3n n GLN 450 Ca -0.08 0.43 0.00 0.00 -1.94 0.00 0.00 57.00 55.41 2g3n n GLN 450 Cb 0.27 -1.89 0.00 0.00 0.11 0.00 0.00 30.24 28.73 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 0.57 2.77 1.08 0.00 -1.26 -4.67 105.19 105.48 2g3n n GLY 451 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 1.53 -0.06 1.61 1.74 -1.25 -4.72 116.66 115.51 2g3n n ARG 452 Ca 0.00 -2.97 0.12 0.00 -0.77 0.00 0.00 57.85 54.23 2g3n n ARG 452 Cb 0.00 -1.10 0.32 0.00 -1.02 0.00 0.00 32.46 30.65 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 -0.66 2.30 -3.56 0.55 6.94 -1.26 -4.91 115.26 114.66 2g3n n ASN 453 Ca 0.03 -1.77 -0.15 0.00 -0.02 0.00 0.00 54.58 52.66 2g3n n ASN 453 Cb 0.82 -0.07 -0.06 0.00 -2.36 0.00 0.00 39.78 38.11 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 -1.85 -0.60 0.33 -2.53 -0.12 -1.26 -5.08 117.98 106.86 2g3n s PHE 454 Ca 0.34 1.14 0.08 0.00 -0.05 0.00 0.00 56.93 58.44 2g3n s PHE 454 Cb 0.20 0.39 0.80 0.00 -0.63 0.00 0.00 43.02 43.78 2g3n s PHE 454 CO 0.30 -0.49 1.80 0.00 -0.05 0.00 0.00 175.22 176.79 2g3n h ALA 455 N 3.29 1.78 0.00 1.99 0.00 -2.00 -3.26 119.26 121.07 2g3n h ALA 455 Ca -0.25 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2g3n h ALA 455 Cb 1.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2g3n h ALA 455 CO 0.30 -0.12 -0.09 0.39 0.00 0.00 0.00 179.25 179.73 2g3n n GLU 456 N -4.68 1.15 -5.13 0.00 4.71 -1.26 -4.79 120.64 110.64 2g3n n GLU 456 Ca 0.22 -0.29 -0.31 0.00 -0.01 0.00 0.00 57.16 56.77 2g3n n GLU 456 Cb 0.57 -1.36 -0.17 0.00 -1.01 0.00 0.00 31.44 29.47 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 1.92 -0.37 -3.67 1.01 -1.23 -4.90 121.20 114.59 2g3n s ILE 457 Ca 0.20 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.83 2g3n s ILE 457 Cb 0.09 -1.67 0.06 0.00 0.01 0.00 0.00 42.46 40.95 2g3n s ILE 457 CO 0.00 0.53 0.17 -0.62 0.00 0.00 0.00 174.94 175.02 2g3n s ASP 458 N 0.37 5.43 -0.34 3.58 -1.08 -0.44 -4.96 116.67 119.22 2g3n s ASP 458 Ca -0.18 -1.34 0.09 0.00 -0.52 0.00 0.00 52.55 50.60 2g3n s ASP 458 Cb -0.17 -1.91 0.69 0.00 -1.46 0.00 0.00 42.92 40.06 2g3n s ASP 458 CO 0.08 -0.42 1.77 0.59 0.52 0.00 0.00 175.17 177.71 2g3n n ASN 459 N 4.83 4.23 -4.76 -0.34 3.02 -1.26 -4.39 115.26 116.59 2g3n n ASN 459 Ca -0.11 -3.37 -0.37 0.00 -0.03 0.00 0.00 54.58 50.71 2g3n n ASN 459 Cb 0.44 -0.74 0.02 0.00 -0.61 0.00 0.00 39.78 38.88 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 -1.35 5.55 0.28 6.41 1.04 -1.26 -4.94 113.70 119.43 2g3n s SER 460 Ca 0.54 2.41 0.10 0.00 0.48 0.00 0.00 55.95 59.48 2g3n s SER 460 Cb 0.44 -2.61 0.39 0.00 0.10 0.00 0.00 66.02 64.35 2g3n s SER 460 CO 0.11 -1.35 1.64 0.24 0.98 0.00 0.00 173.24 174.86 2g3n h MET 461 N 1.37 0.02 0.00 4.02 0.00 -1.99 -2.72 114.93 115.63 2g3n h MET 461 Ca -0.50 -0.01 -0.08 0.00 0.00 0.00 0.00 59.70 59.11 2g3n h MET 461 Cb 1.28 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.87 2g3n h MET 461 CO 0.57 0.60 -0.37 0.38 0.00 0.00 0.00 176.91 178.09 2g3n h ASP 462 N 0.02 0.00 -0.20 1.22 2.03 -1.99 -1.41 116.42 116.07 2g3n h ASP 462 Ca -0.01 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.09 2g3n h ASP 462 Cb 1.04 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.54 2g3n h ASP 462 CO 0.08 0.37 -0.67 0.25 -1.03 0.00 0.00 179.24 178.24 2g3n h LEU 463 N 0.00 0.94 -0.60 0.15 6.46 -1.91 -2.30 115.31 118.05 2g3n h LEU 463 Ca -0.00 -0.59 0.02 0.00 -0.12 0.00 0.00 57.88 57.18 2g3n h LEU 463 Cb 0.91 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.53 2g3n h LEU 463 CO 0.05 1.37 0.38 0.25 -0.62 0.00 0.00 178.44 179.87 2g3n h LEU 464 N 0.56 0.63 -1.16 2.25 5.85 -1.16 -1.22 115.31 121.07 2g3n h LEU 464 Ca -0.03 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2g3n h LEU 464 Cb 1.29 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 2g3n h LEU 464 CO 0.14 0.45 0.44 0.58 -0.34 0.00 0.00 178.44 179.72 2g3n h VAL 465 N 0.76 1.21 0.00 1.05 2.07 -1.17 -1.57 116.25 118.60 2g3n h VAL 465 Ca 0.23 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2g3n h VAL 465 Cb -0.02 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2g3n h VAL 465 CO -0.08 0.22 -0.29 0.11 0.02 0.00 0.00 177.57 177.55 2g3n h LYS 466 N 1.03 0.00 -0.20 1.57 1.79 -0.67 -1.86 116.57 118.23 2g3n h LYS 466 Ca 0.27 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.70 2g3n h LYS 466 Cb -0.03 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 2g3n h LYS 466 CO -0.05 0.29 -0.03 1.88 -1.08 0.00 0.00 179.45 180.47 2g3n h TYR 467 N 0.00 0.41 -0.87 -1.35 0.05 -0.31 0.22 116.97 115.13 2g3n h TYR 467 Ca -0.00 -0.08 0.05 0.00 0.05 0.00 0.00 58.73 58.75 2g3n h TYR 467 Cb 0.52 -0.10 -0.06 0.00 1.01 0.00 0.00 36.73 38.10 2g3n h TYR 467 CO 0.00 0.60 0.55 1.88 -1.05 0.00 0.00 178.16 180.14 2g3n h TYR 468 N 0.11 1.02 -0.14 4.88 0.05 -1.11 -2.09 116.97 119.69 2g3n h TYR 468 Ca 0.05 0.03 -0.17 0.00 0.05 0.00 0.00 58.73 58.69 2g3n h TYR 468 Cb 0.45 -0.33 -0.00 0.00 1.01 0.00 0.00 36.73 37.85 2g3n h TYR 468 CO 0.04 0.55 -0.63 0.00 -1.05 0.00 0.00 178.16 177.07 2g3n h ALA 469 N 1.39 0.64 -0.42 3.88 0.00 -1.18 -2.97 119.26 120.61 2g3n h ALA 469 Ca 0.36 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2g3n h ALA 469 Cb 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2g3n h ALA 469 CO -0.15 0.72 0.24 1.25 0.00 0.00 0.00 179.25 181.31 2g3n h LEU 470 N 0.37 0.51 -1.64 0.00 5.85 0.09 -2.74 115.31 117.75 2g3n h LEU 470 Ca -0.01 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2g3n h LEU 470 Cb 1.19 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2g3n h LEU 470 CO 0.11 0.44 0.00 0.00 -0.34 0.00 0.00 178.44 178.65 2g3n n ALA 471 N -2.25 2.70 -0.32 1.25 0.00 -0.88 -4.51 120.51 116.49 2g3n n ALA 471 Ca 0.01 -0.73 0.20 0.00 0.00 0.00 0.00 53.44 52.92 2g3n n ALA 471 Cb 0.07 -1.00 0.41 0.00 0.00 0.00 0.00 19.45 18.92 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 2.03 0.07 -2.70 0.00 5.85 -1.31 -0.86 115.31 118.39 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 0.74 0.30 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2g3n h LEU 472 CO 0.08 -0.27 0.00 0.49 -0.34 0.00 0.00 178.44 178.40 2g3n n PHE 473 N -5.26 0.44 -2.06 1.25 3.72 -1.26 -4.78 117.46 109.51 2g3n n PHE 473 Ca 0.28 -0.44 -0.38 0.00 -0.05 0.00 0.00 57.45 56.87 2g3n n PHE 473 Cb 0.92 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 39.45 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 -1.00 2.63 0.10 1.38 0.40 -0.33 -4.85 117.98 116.31 2g3n s PHE 474 Ca 0.24 1.47 -0.22 0.00 -0.60 0.00 0.00 56.93 57.81 2g3n s PHE 474 Cb 0.13 -3.56 -0.12 0.00 0.51 0.00 0.00 43.02 39.98 2g3n s PHE 474 CO 0.17 -2.10 1.74 -1.35 0.70 0.00 0.00 175.22 174.38 2g3n h PRO 475 N 1.81 0.10 -5.08 0.24 0.11 -1.84 -3.39 132.00 123.95 2g3n h PRO 475 Ca -0.50 -0.01 -0.64 0.00 0.11 0.00 0.00 66.00 64.96 2g3n h PRO 475 Cb 1.27 -0.02 -0.16 0.00 0.11 0.00 0.00 31.00 32.20 2g3n h PRO 475 CO 0.59 0.08 -0.26 0.12 -0.21 0.00 0.00 178.00 178.32 2g3n s PHE 476 N -6.13 3.23 -0.59 0.65 5.36 -0.26 -4.54 117.98 115.69 2g3n s PHE 476 Ca -0.13 0.23 0.03 0.00 -0.96 0.00 0.00 56.93 56.10 2g3n s PHE 476 Cb 0.07 -2.61 0.15 0.00 -0.34 0.00 0.00 43.02 40.28 2g3n s PHE 476 CO 0.67 -0.31 0.35 -0.47 -1.46 0.00 0.00 175.22 174.01 2g3n s TYR 477 N 2.05 3.32 -0.00 10.12 5.04 -1.26 -4.24 117.35 132.37 2g3n s TYR 477 Ca 0.14 -3.14 0.05 0.00 -2.44 0.00 0.00 57.07 51.67 2g3n s TYR 477 Cb -0.16 -2.87 -0.01 0.00 0.35 0.00 0.00 41.96 39.26 2g3n s TYR 477 CO 0.11 -0.72 -0.15 0.50 -1.34 0.00 0.00 175.55 173.95 2g3n s ARG 478 N -0.53 1.16 -0.25 4.97 3.52 -1.26 -1.72 118.95 124.83 2g3n s ARG 478 Ca 0.19 -0.55 -0.11 0.00 -0.13 0.00 0.00 55.73 55.13 2g3n s ARG 478 Cb -0.20 -1.12 -0.05 0.00 -1.56 0.00 0.00 34.95 32.01 2g3n s ARG 478 CO -0.04 0.31 0.16 0.45 -0.81 0.00 0.00 175.30 175.37 2g3n s SER 479 N -0.44 6.05 -0.01 -2.12 0.15 -0.57 -0.70 113.70 116.05 2g3n s SER 479 Ca 0.05 0.06 -0.02 0.00 0.70 0.00 0.00 55.95 56.75 2g3n s SER 479 Cb -0.06 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 2g3n s SER 479 CO -0.00 0.03 0.04 -2.28 1.20 0.00 0.00 173.24 172.22 2g3n s HIS 480 N 1.28 -0.02 -0.00 3.44 5.04 -1.25 -0.50 115.29 123.29 2g3n s HIS 480 Ca 0.07 0.05 -0.07 0.00 -1.54 0.00 0.00 55.06 53.58 2g3n s HIS 480 Cb -0.14 -0.00 0.00 0.00 0.04 0.00 0.00 32.58 32.47 2g3n s HIS 480 CO 0.06 -0.04 0.12 0.21 -2.34 0.00 0.00 174.74 172.76 2g3n s LYS 481 N -0.14 0.45 0.84 2.88 2.47 -1.25 -4.06 119.74 120.92 2g3n s LYS 481 Ca -0.02 -0.37 -0.11 0.00 -1.56 0.00 0.00 55.97 53.91 2g3n s LYS 481 Cb -0.01 0.18 0.09 0.00 -1.46 0.00 0.00 37.83 36.64 2g3n s LYS 481 CO 0.00 -0.10 1.09 0.00 0.16 0.00 0.00 175.35 176.50 2g3n s ALA 482 N -1.28 1.91 0.22 3.13 0.00 0.72 -1.18 121.76 125.28 2g3n s ALA 482 Ca -0.14 -0.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.71 2g3n s ALA 482 Cb -0.07 -3.18 0.34 0.00 0.00 0.00 0.00 23.12 20.20 2g3n s ALA 482 CO 0.01 -2.03 1.71 1.15 0.00 0.00 0.00 175.76 176.59 2g3n h THR 483 N -1.32 0.62 -0.43 0.00 2.02 -1.71 -2.09 112.91 110.01 2g3n h THR 483 Ca -0.47 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2g3n h THR 483 Cb 1.27 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2g3n h THR 483 CO 0.55 0.05 0.00 -0.90 0.37 0.00 0.00 175.52 175.59 2g3n n ASP 484 N -5.12 2.95 -4.88 4.18 5.75 -1.26 -4.92 116.55 113.25 2g3n n ASP 484 Ca 0.10 -2.18 -0.30 0.00 -0.01 0.00 0.00 54.79 52.40 2g3n n ASP 484 Cb 0.35 -0.41 -0.02 0.00 -1.03 0.00 0.00 41.12 40.02 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 -0.84 1.83 0.86 6.12 0.00 -0.79 -3.77 107.32 110.74 2g3n s GLY 485 Ca 0.32 -0.23 -0.11 0.00 0.00 0.00 0.00 44.72 44.70 2g3n s GLY 485 CO 0.18 -0.04 1.14 -0.26 0.00 0.00 0.00 173.10 174.12 2g3n s ILE 486 N -2.54 2.39 -0.04 0.90 -4.36 -1.26 -4.90 121.20 111.39 2g3n s ILE 486 Ca 0.51 0.13 -0.30 0.00 -0.26 0.00 0.00 60.65 60.73 2g3n s ILE 486 Cb -0.10 -2.31 -0.05 0.00 1.25 0.00 0.00 42.46 41.24 2g3n s ILE 486 CO 0.36 -0.16 1.45 -1.81 0.24 0.00 0.00 174.94 175.02 2g3n s ASP 487 N -2.79 6.81 0.00 4.36 1.01 -1.26 -4.90 116.67 119.90 2g3n s ASP 487 Ca 0.66 2.09 0.15 0.00 0.71 0.00 0.00 52.55 56.16 2g3n s ASP 487 Cb -0.22 -2.55 0.33 0.00 1.01 0.00 0.00 42.92 41.49 2g3n s ASP 487 CO 0.56 -0.79 1.24 0.35 0.21 0.00 0.00 175.17 176.74 2g3n n THR 488 N 4.99 0.67 -2.00 -1.27 -2.24 -1.26 -4.94 114.28 108.23 2g3n n THR 488 Ca 0.14 -0.83 -0.41 0.00 -2.27 0.00 0.00 64.05 60.68 2g3n n THR 488 Cb 0.43 0.77 -0.01 0.00 -2.10 0.00 0.00 70.33 69.42 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 -1.10 4.27 0.40 -0.78 8.01 -1.26 -4.89 118.70 123.35 2g3n s GLU 489 Ca 0.28 2.34 0.16 0.00 0.01 0.00 0.00 54.97 57.75 2g3n s GLU 489 Cb 0.16 -3.04 1.03 0.00 -4.31 0.00 0.00 34.13 27.96 2g3n s GLU 489 CO 0.21 -0.32 1.85 -1.35 0.01 0.00 0.00 175.26 175.66 2g3n h PRO 490 N 3.41 0.45 0.00 0.39 0.11 -1.98 -1.38 132.00 133.01 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 32.24 2g3n h PRO 490 CO 0.66 0.30 0.00 1.33 -0.21 0.00 0.00 178.00 180.08 2g3n n VAL 491 N -4.53 1.06 0.32 3.15 0.24 -1.26 -1.49 118.33 115.81 2g3n n VAL 491 Ca 0.19 0.62 0.12 0.00 -2.04 0.00 0.00 64.34 63.23 2g3n n VAL 491 Cb 0.65 -1.60 0.22 0.00 -1.47 0.00 0.00 33.84 31.65 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 -2.20 0.51 -3.43 6.34 3.72 -0.52 -4.96 117.46 116.91 2g3n n PHE 492 Ca -0.01 -0.25 -0.30 0.00 -0.05 0.00 0.00 57.45 56.84 2g3n n PHE 492 Cb 0.07 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.57 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 4.13 0.60 4.37 1.43 -0.55 -5.05 118.68 122.13 2g3n s LEU 493 Ca 0.39 0.73 -0.19 0.00 -1.03 0.00 0.00 54.13 54.03 2g3n s LEU 493 Cb 0.23 -3.51 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 2g3n s LEU 493 CO 0.32 -0.11 1.27 -2.84 0.23 0.00 0.00 176.35 175.22 2g3n s PRO 494 N -3.20 2.84 0.32 1.29 0.02 -1.26 -4.50 135.00 130.51 2g3n s PRO 494 Ca 0.44 2.01 0.09 0.00 0.02 0.00 0.00 61.00 63.56 2g3n s PRO 494 Cb -0.11 -1.97 0.94 0.00 0.02 0.00 0.00 34.50 33.38 2g3n s PRO 494 CO 0.27 -1.36 1.62 -0.44 -0.33 0.00 0.00 177.00 176.76 2g3n h ASP 495 N 0.89 0.08 -0.32 2.53 3.32 -1.97 0.12 116.42 121.07 2g3n h ASP 495 Ca -0.51 0.23 0.07 0.00 0.02 0.00 0.00 57.03 56.84 2g3n h ASP 495 Cb 1.31 0.29 -0.07 0.00 0.22 0.00 0.00 39.33 41.08 2g3n h ASP 495 CO 0.55 -0.26 -0.14 0.22 -1.72 0.00 0.00 179.24 177.89 2g3n h TYR 496 N 0.14 -0.35 0.10 4.55 3.20 -2.01 -0.69 116.97 121.93 2g3n h TYR 496 Ca 0.67 0.03 -0.27 0.00 3.14 0.00 0.00 58.73 62.30 2g3n h TYR 496 Cb 1.51 0.20 0.01 0.00 1.54 0.00 0.00 36.73 40.00 2g3n h TYR 496 CO -0.20 -0.22 -1.18 1.88 -1.64 0.00 0.00 178.16 176.80 2g3n h TYR 497 N -0.09 0.66 -0.74 -3.82 0.05 -1.50 -3.24 116.97 108.29 2g3n h TYR 497 Ca 0.16 -0.43 0.03 0.00 0.05 0.00 0.00 58.73 58.55 2g3n h TYR 497 Cb 0.34 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 37.99 2g3n h TYR 497 CO -0.35 1.30 0.46 -0.22 -1.05 0.00 0.00 178.16 178.30 2g3n h LYS 498 N 0.16 0.88 -0.61 4.88 3.64 -0.78 -1.89 116.57 122.85 2g3n h LYS 498 Ca -0.14 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.14 2g3n h LYS 498 Cb 1.87 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 33.46 2g3n h LYS 498 CO 0.20 0.58 0.19 0.93 -2.27 0.00 0.00 179.45 179.09 2g3n h GLU 499 N 0.90 0.93 -0.55 1.90 4.39 -1.21 -1.06 114.58 119.88 2g3n h GLU 499 Ca 0.30 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.76 2g3n h GLU 499 Cb 0.03 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 2g3n h GLU 499 CO -0.11 0.80 0.12 0.87 -1.16 0.00 0.00 179.01 179.52 2g3n h LYS 500 N 0.90 0.89 -0.55 2.33 1.57 -1.40 -1.04 116.57 119.27 2g3n h LYS 500 Ca 0.20 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2g3n h LYS 500 Cb 0.26 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2g3n h LYS 500 CO -0.01 0.85 -0.04 0.28 -0.57 0.00 0.00 179.45 179.96 2g3n h VAL 501 N 0.79 1.27 -0.51 0.50 2.07 -1.11 -2.07 116.25 117.19 2g3n h VAL 501 Ca 0.17 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.53 2g3n h VAL 501 Cb 0.37 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2g3n h VAL 501 CO 0.01 0.42 0.31 0.50 0.02 0.00 0.00 177.57 178.83 2g3n h LYS 502 N 0.89 0.60 -0.10 1.57 3.64 -0.97 -0.77 116.57 121.42 2g3n h LYS 502 Ca 0.15 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 2g3n h LYS 502 Cb 0.60 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2g3n h LYS 502 CO 0.04 0.40 -0.44 0.93 -2.27 0.00 0.00 179.45 178.11 2g3n h GLU 503 N 0.62 0.22 -0.27 1.90 5.08 -1.04 -1.52 114.58 119.56 2g3n h GLU 503 Ca 0.21 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 2g3n h GLU 503 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2g3n h GLU 503 CO -0.09 0.62 -0.22 0.82 -1.00 0.00 0.00 179.01 179.14 2g3n h ILE 504 N 0.18 1.31 -0.56 3.13 2.04 -0.84 -1.42 117.51 121.35 2g3n h ILE 504 Ca 0.01 -1.37 -0.09 0.00 1.00 0.00 0.00 64.86 64.42 2g3n h ILE 504 Cb 0.85 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2g3n h ILE 504 CO 0.07 0.43 0.00 0.58 0.00 0.00 0.00 178.15 179.23 2g3n h VAL 505 N 0.35 1.26 -0.50 1.67 2.07 -1.05 -1.28 116.25 118.77 2g3n h VAL 505 Ca 0.05 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.40 2g3n h VAL 505 Cb 0.77 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2g3n h VAL 505 CO 0.06 0.39 0.02 -0.33 0.02 0.00 0.00 177.57 177.73 2g3n h GLU 506 N 0.88 0.83 -0.12 1.57 5.08 -1.21 -1.74 114.58 119.88 2g3n h GLU 506 Ca 0.16 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2g3n h GLU 506 Cb 0.52 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2g3n h GLU 506 CO 0.03 0.82 -0.31 1.25 -1.00 0.00 0.00 179.01 179.80 2g3n h LEU 507 N 0.78 0.22 -0.15 1.33 5.85 -0.76 -1.39 115.31 121.20 2g3n h LEU 507 Ca 0.15 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2g3n h LEU 507 Cb 0.45 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 2g3n h LEU 507 CO 0.02 0.54 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.55 2g3n h ARG 508 N 0.20 0.27 0.00 1.25 2.43 -0.59 -2.61 114.38 115.33 2g3n h ARG 508 Ca 0.03 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2g3n h ARG 508 Cb 0.66 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2g3n h ARG 508 CO 0.05 0.53 -0.10 1.88 -1.51 0.00 0.00 179.97 180.82 2g3n h TYR 509 N -0.01 0.00 -0.04 2.20 0.05 -1.06 -0.07 116.97 118.04 2g3n h TYR 509 Ca 0.04 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.73 2g3n h TYR 509 Cb 0.42 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 2g3n h TYR 509 CO 0.04 0.10 -0.39 -0.22 -1.05 0.00 0.00 178.16 176.64 2g3n h LYS 510 N 0.00 0.08 -0.02 4.88 3.64 -0.93 -2.83 116.57 121.39 2g3n h LYS 510 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2g3n h LYS 510 Cb 0.20 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2g3n h LYS 510 CO 0.01 0.46 -0.13 1.19 -2.27 0.00 0.00 179.45 178.71 2g3n n PHE 511 N -4.06 0.00 -0.27 1.91 3.72 -0.48 -0.44 117.46 117.85 2g3n n PHE 511 Ca -0.02 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.45 2g3n n PHE 511 Cb 0.44 -0.01 0.21 0.00 -0.94 0.00 0.00 39.48 39.18 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 3.63 0.25 -1.03 4.37 5.85 -0.80 -1.08 115.31 126.51 2g3n h LEU 512 Ca 0.00 0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.97 2g3n h LEU 512 Cb 0.85 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.90 2g3n h LEU 512 CO 0.00 0.07 0.63 -0.65 -0.34 0.00 0.00 178.44 178.15 2g3n h PRO 513 N 0.42 0.94 -0.13 5.25 0.11 -1.80 0.37 132.00 137.16 2g3n h PRO 513 Ca 0.44 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.43 2g3n h PRO 513 Cb 0.71 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 2g3n h PRO 513 CO -0.44 0.62 -0.16 -0.92 -0.21 0.00 0.00 178.00 176.90 2g3n h TYR 514 N 0.97 0.41 -0.44 0.65 3.20 -1.10 -1.86 116.97 118.80 2g3n h TYR 514 Ca 0.50 -0.13 0.02 0.00 3.14 0.00 0.00 58.73 62.26 2g3n h TYR 514 Cb 0.53 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2g3n h TYR 514 CO -0.00 0.76 0.26 0.82 -1.64 0.00 0.00 178.16 178.35 2g3n h ILE 515 N -0.06 1.05 -0.27 1.81 2.04 -0.60 -1.53 117.51 119.96 2g3n h ILE 515 Ca 0.02 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 2g3n h ILE 515 Cb 0.70 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2g3n h ILE 515 CO 0.04 0.10 -0.13 0.22 0.00 0.00 0.00 178.15 178.38 2g3n h TYR 516 N 0.53 0.48 -0.49 1.37 3.20 -0.29 -0.76 116.97 121.01 2g3n h TYR 516 Ca 0.18 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 2g3n h TYR 516 Cb 0.01 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 2g3n h TYR 516 CO -0.07 0.57 0.02 0.77 -1.64 0.00 0.00 178.16 177.81 2g3n h SER 517 N 0.42 0.77 0.44 -2.11 0.02 -0.77 -0.60 113.55 111.73 2g3n h SER 517 Ca 0.08 -0.18 -0.10 0.00 -0.84 0.00 0.00 61.79 60.75 2g3n h SER 517 Cb 0.48 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2g3n h SER 517 CO 0.03 0.82 -0.46 -0.07 -1.14 0.00 0.00 176.83 176.02 2g3n h LEU 518 N 0.76 0.03 -0.54 5.07 3.38 -0.55 -1.47 115.31 121.98 2g3n h LEU 518 Ca 0.15 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 2g3n h LEU 518 Cb 0.43 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2g3n h LEU 518 CO 0.02 0.48 -0.08 0.00 0.09 0.00 0.00 178.44 178.95 2g3n h ALA 519 N 1.52 0.74 -0.56 1.53 0.00 -0.12 0.59 119.26 122.97 2g3n h ALA 519 Ca -0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2g3n h ALA 519 Cb 0.82 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2g3n h ALA 519 CO 0.06 0.63 0.22 1.25 0.00 0.00 0.00 179.25 181.42 2g3n h LEU 520 N 0.89 0.76 -0.97 0.00 5.85 -0.69 -1.20 115.31 119.96 2g3n h LEU 520 Ca 0.14 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2g3n h LEU 520 Cb 0.64 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2g3n h LEU 520 CO 0.04 0.72 0.62 -0.08 -0.34 0.00 0.00 178.44 179.41 2g3n h GLU 521 N 0.76 1.29 -0.20 1.25 4.81 -0.93 -1.18 114.58 120.38 2g3n h GLU 521 Ca 0.19 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2g3n h GLU 521 Cb 0.19 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2g3n h GLU 521 CO -0.02 0.87 0.10 0.00 -0.73 0.00 0.00 179.01 179.23 2g3n h ALA 522 N 1.34 0.25 0.00 2.92 0.00 -0.31 0.25 119.26 123.72 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 -0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2g3n h ALA 522 CO -0.07 -0.19 0.00 0.66 0.00 0.00 0.00 179.25 179.64 2g3n h SER 523 N 0.19 0.00 0.04 0.00 4.64 -0.83 0.37 113.55 117.96 2g3n h SER 523 Ca 0.07 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.01 2g3n h SER 523 Cb 0.11 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.14 2g3n h SER 523 CO -0.01 0.00 -2.35 -0.62 -0.87 0.00 0.00 176.83 172.98 2g3n n GLU 524 N -3.01 0.67 0.00 4.77 1.02 -0.48 -4.46 120.64 119.15 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 0.27 -1.56 -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 -3.23 6.82 -1.36 3.49 5.02 0.86 -5.02 118.16 124.76 2g3n n LYS 525 Ca -0.41 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 55.88 2g3n n LYS 525 Cb 1.03 -0.52 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 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 0.99 0.41 3.75 0.72 0.00 0.13 -4.49 105.19 106.70 2g3n n GLY 526 Ca 0.00 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.64 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 3.68 0.58 1.61 3.76 -1.25 -4.59 115.29 117.07 2g3n s HIS 527 Ca 0.00 1.27 -0.18 0.00 -0.15 0.00 0.00 55.06 56.00 2g3n s HIS 527 Cb 0.00 -2.69 -0.04 0.00 1.11 0.00 0.00 32.58 30.96 2g3n s HIS 527 CO 0.00 0.29 1.12 -1.25 -0.85 0.00 0.00 174.74 174.05 2g3n s PRO 528 N -0.01 3.18 -0.04 8.40 0.04 -1.26 -3.83 135.00 141.48 2g3n s PRO 528 Ca 0.34 1.54 -0.16 0.00 0.04 0.00 0.00 61.00 62.75 2g3n s PRO 528 Cb -0.19 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 2g3n s PRO 528 CO 0.19 -0.97 0.67 0.28 0.04 0.00 0.00 177.00 177.20 2g3n h VAL 529 N 0.82 0.25 -2.85 -0.36 2.07 -1.85 -3.43 116.25 110.90 2g3n h VAL 529 Ca -0.49 -0.77 -0.63 0.00 0.82 0.00 0.00 66.70 65.63 2g3n h VAL 529 Cb 1.26 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 2g3n h VAL 529 CO 0.56 0.06 -0.40 0.27 0.02 0.00 0.00 177.57 178.08 2g3n s ILE 530 N -3.27 5.34 0.01 4.57 -4.36 -1.26 -0.68 121.20 121.55 2g3n s ILE 530 Ca -0.09 0.18 -0.01 0.00 -0.26 0.00 0.00 60.65 60.47 2g3n s ILE 530 Cb 0.01 -3.54 -0.01 0.00 1.25 0.00 0.00 42.46 40.16 2g3n s ILE 530 CO 0.30 0.42 0.00 -0.13 0.24 0.00 0.00 174.94 175.77 2g3n s ARG 531 N -1.60 0.29 0.65 0.37 0.52 0.18 -4.81 118.95 114.55 2g3n s ARG 531 Ca 0.25 -0.48 -0.13 0.00 -0.52 0.00 0.00 55.73 54.85 2g3n s ARG 531 Cb -0.13 0.11 -0.01 0.00 0.52 0.00 0.00 34.95 35.44 2g3n s ARG 531 CO 0.14 -0.05 1.06 -1.25 0.02 0.00 0.00 175.30 175.22 2g3n s PRO 532 N -1.21 3.05 0.36 3.54 0.04 -1.26 0.60 135.00 140.12 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 -2.00 0.75 0.00 0.04 0.00 0.00 34.50 33.21 2g3n s PRO 532 CO -0.00 -1.02 1.96 -0.07 0.04 0.00 0.00 177.00 177.90 2g3n h LEU 533 N -0.15 0.65 -0.47 -3.56 3.38 -1.84 -1.37 115.31 111.95 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 0.42 0.00 2.22 0.09 0.00 0.00 178.44 181.73 2g3n n PHE 534 N -4.48 0.35 -0.11 1.13 1.16 -1.26 -1.86 117.46 112.40 2g3n n PHE 534 Ca 0.11 0.16 -0.14 0.00 -1.87 0.00 0.00 57.45 55.71 2g3n n PHE 534 Cb 0.24 -0.75 -0.03 0.00 -1.61 0.00 0.00 39.48 37.33 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 1.09 0.00 2.97 5.03 -1.61 -0.75 116.97 123.70 2g3n h TYR 535 Ca 0.00 -0.34 -0.04 0.00 2.58 0.00 0.00 58.73 60.93 2g3n h TYR 535 Cb 0.16 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.21 2g3n h TYR 535 CO 0.00 1.16 -1.01 0.93 -1.32 0.00 0.00 178.16 177.92 2g3n h GLU 536 N 0.70 0.00 -1.95 1.82 4.39 -1.59 -3.40 114.58 114.56 2g3n h GLU 536 Ca 0.05 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.24 2g3n h GLU 536 Cb 1.01 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.25 2g3n h GLU 536 CO 0.10 0.07 -1.00 1.19 -1.16 0.00 0.00 179.01 178.21 2g3n n PHE 537 N -2.76 1.64 0.26 4.33 3.01 -0.78 -4.93 117.46 118.24 2g3n n PHE 537 Ca -0.02 -3.72 0.13 0.00 1.01 0.00 0.00 57.45 54.85 2g3n n PHE 537 Cb 0.61 -0.42 0.61 0.00 -0.01 0.00 0.00 39.48 40.28 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 -1.34 -2.72 115.11 116.01 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 0.85 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.41 2g3n h GLN 538 CO 0.62 0.00 -0.22 -0.40 0.09 0.00 0.00 178.83 178.91 2g3n n ASP 539 N -2.36 0.55 -4.31 0.06 5.75 -1.26 -4.72 116.55 110.26 2g3n n ASP 539 Ca -0.00 -0.44 -0.40 0.00 -0.01 0.00 0.00 54.79 53.94 2g3n n ASP 539 Cb 0.12 -0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.10 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 -2.67 5.65 0.43 -1.12 2.15 -1.03 -4.89 116.67 115.19 2g3n s ASP 540 Ca 0.22 -1.27 0.19 0.00 0.43 0.00 0.00 52.55 52.12 2g3n s ASP 540 Cb 0.19 -1.99 1.14 0.00 -0.30 0.00 0.00 42.92 41.96 2g3n s ASP 540 CO 0.55 -0.46 1.86 0.44 -0.17 0.00 0.00 175.17 177.38 2g3n h ASP 541 N 8.41 0.35 -0.96 -0.34 3.32 -1.87 -1.54 116.42 123.79 2g3n h ASP 541 Ca -0.24 0.04 0.15 0.00 0.02 0.00 0.00 57.03 56.99 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 0.71 0.14 0.58 0.44 -1.72 0.00 0.00 179.24 179.39 2g3n h ASP 542 N 0.35 0.79 -0.26 6.45 5.19 -1.95 -2.14 116.42 124.85 2g3n h ASP 542 Ca 0.47 0.07 0.08 0.00 -0.62 0.00 0.00 57.03 57.02 2g3n h ASP 542 Cb 1.25 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 2g3n h ASP 542 CO -0.16 0.37 0.27 0.24 -3.12 0.00 0.00 179.24 176.83 2g3n h MET 543 N 0.84 0.00 0.00 3.56 2.86 -1.59 -1.55 114.93 119.04 2g3n h MET 543 Ca 0.51 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.15 2g3n h MET 543 Cb 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2g3n h MET 543 CO -0.32 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.31 2g3n n TYR 544 N -3.88 0.00 0.33 -0.22 4.02 -0.80 -2.83 117.16 113.78 2g3n n TYR 544 Ca 0.04 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.96 2g3n n TYR 544 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 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 -3.09 -0.72 5.12 -0.58 -4.43 116.66 114.07 2g3n n ARG 545 Ca 0.22 -0.55 -0.42 0.00 -1.93 0.00 0.00 57.85 55.17 2g3n n ARG 545 Cb 0.10 -1.01 -0.06 0.00 -1.16 0.00 0.00 32.46 30.32 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 -1.09 4.88 0.00 0.55 1.09 -1.13 -4.88 121.20 120.62 2g3n s ILE 546 Ca 0.06 0.70 0.00 0.00 -1.10 0.00 0.00 60.65 60.31 2g3n s ILE 546 Cb 0.06 -4.08 0.00 0.00 -1.06 0.00 0.00 42.46 37.38 2g3n s ILE 546 CO 0.18 -0.29 0.22 -0.62 -0.10 0.00 0.00 174.94 174.33 2g3n n GLU 547 N 6.06 1.26 -0.86 2.79 1.02 -1.26 -4.68 120.64 124.97 2g3n n GLU 547 Ca -0.00 -0.22 -0.01 0.00 -0.02 0.00 0.00 57.16 56.91 2g3n n GLU 547 Cb 0.49 -0.66 0.30 0.00 -0.02 0.00 0.00 31.44 31.54 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 -0.24 4.48 -3.96 1.62 5.68 -1.26 -4.73 116.55 118.14 2g3n n ASP 548 Ca 0.00 -3.21 -0.09 0.00 -0.50 0.00 0.00 54.79 50.98 2g3n n ASP 548 Cb 0.05 -0.69 -0.11 0.00 -1.14 0.00 0.00 41.12 39.24 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 -2.97 0.33 0.04 0.11 2.02 -1.26 -3.88 118.70 113.09 2g3n s GLU 549 Ca 0.51 -0.55 -0.17 0.00 0.02 0.00 0.00 54.97 54.78 2g3n s GLU 549 Cb 0.41 0.12 0.03 0.00 0.10 0.00 0.00 34.13 34.80 2g3n s GLU 549 CO 0.11 -0.06 0.38 1.52 0.02 0.00 0.00 175.26 177.23 2g3n s TYR 550 N -1.40 -0.22 -0.01 1.61 1.13 -0.31 -4.54 117.35 113.61 2g3n s TYR 550 Ca -0.15 0.16 -0.11 0.00 -1.41 0.00 0.00 57.07 55.56 2g3n s TYR 550 Cb -0.09 0.18 -0.05 0.00 -1.10 0.00 0.00 41.96 40.90 2g3n s TYR 550 CO -0.01 -0.55 0.32 -1.64 -2.51 0.00 0.00 175.55 171.17 2g3n s MET 551 N -2.45 3.72 -0.39 -3.49 -1.94 0.20 -0.71 119.30 114.24 2g3n s MET 551 Ca -0.05 0.16 -0.05 0.00 -1.71 0.00 0.00 55.69 54.04 2g3n s MET 551 Cb -0.01 -3.15 0.09 0.00 2.01 0.00 0.00 34.83 33.77 2g3n s MET 551 CO -0.02 0.68 0.18 0.08 -0.01 0.00 0.00 175.02 175.93 2g3n s VAL 552 N -1.16 3.52 0.00 -6.03 1.01 0.12 0.48 120.40 118.34 2g3n s VAL 552 Ca 0.24 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.50 2g3n s VAL 552 Cb -0.14 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2g3n s VAL 552 CO 0.12 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.31 2g3n n GLY 553 N 4.70 -0.38 0.04 4.51 0.00 0.14 -2.75 105.19 111.47 2g3n n GLY 553 Ca -0.07 -1.07 0.11 0.00 0.00 0.00 0.00 46.02 45.00 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 0.50 -0.06 1.61 4.81 -1.26 -4.59 118.16 119.17 2g3n n LYS 554 Ca 0.00 -0.05 -0.01 0.00 -0.87 0.00 0.00 58.31 57.39 2g3n n LYS 554 Cb 0.00 -1.62 -0.15 0.00 0.02 0.00 0.00 35.03 33.27 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 -2.24 0.00 -4.29 5.64 4.01 -1.25 -4.90 117.16 114.13 2g3n n TYR 555 Ca -0.01 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.39 2g3n n TYR 555 Cb 0.51 -0.73 -0.13 0.00 -0.31 0.00 0.00 39.34 38.68 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 -4.96 3.10 -0.22 7.72 0.20 -1.11 -1.00 118.68 122.42 2g3n s LEU 556 Ca -0.09 -0.23 -0.07 0.00 0.69 0.00 0.00 54.13 54.44 2g3n s LEU 556 Cb 0.09 -1.76 -0.03 0.00 -0.43 0.00 0.00 46.19 44.06 2g3n s LEU 556 CO 0.81 0.11 0.06 -0.22 -0.29 0.00 0.00 176.35 176.81 2g3n s LEU 557 N 0.73 3.56 -0.14 -0.68 0.20 0.19 0.11 118.68 122.66 2g3n s LEU 557 Ca -0.02 -0.10 0.02 0.00 0.69 0.00 0.00 54.13 54.73 2g3n s LEU 557 Cb -0.15 -1.93 0.01 0.00 -0.43 0.00 0.00 46.19 43.69 2g3n s LEU 557 CO 0.02 0.06 -0.21 -0.47 -0.29 0.00 0.00 176.35 175.45 2g3n s TYR 558 N 1.07 2.68 -0.74 5.38 5.04 0.12 -0.83 117.35 130.07 2g3n s TYR 558 Ca 0.04 -1.28 0.03 0.00 -2.44 0.00 0.00 57.07 53.41 2g3n s TYR 558 Cb -0.14 -1.82 0.18 0.00 0.35 0.00 0.00 41.96 40.53 2g3n s TYR 558 CO 0.03 -0.58 0.55 0.00 -1.34 0.00 0.00 175.55 174.21 2g3n s ALA 559 N 0.78 3.89 0.52 3.97 0.00 -0.52 -1.16 121.76 129.24 2g3n s ALA 559 Ca -0.08 -3.76 -0.22 0.00 0.00 0.00 0.00 51.96 47.90 2g3n s ALA 559 Cb -0.16 -2.39 -0.06 0.00 0.00 0.00 0.00 23.12 20.52 2g3n s ALA 559 CO -0.01 -2.11 1.36 -1.25 0.00 0.00 0.00 175.76 173.76 2g3n s PRO 560 N -1.24 3.27 -0.45 0.00 0.04 -1.25 -4.21 135.00 131.16 2g3n s PRO 560 Ca 0.24 2.25 -0.28 0.00 0.04 0.00 0.00 61.00 63.25 2g3n s PRO 560 Cb -0.08 -2.34 0.03 0.00 0.04 0.00 0.00 34.50 32.15 2g3n s PRO 560 CO -0.13 -1.09 1.08 0.42 0.04 0.00 0.00 177.00 177.32 2g3n s ILE 561 N -1.29 4.31 -0.39 0.56 1.01 -1.26 -4.90 121.20 119.23 2g3n s ILE 561 Ca 0.69 1.20 0.06 0.00 0.00 0.00 0.00 60.65 62.60 2g3n s ILE 561 Cb -0.40 -4.54 0.52 0.00 0.01 0.00 0.00 42.46 38.05 2g3n s ILE 561 CO 0.49 -0.89 1.61 1.33 0.00 0.00 0.00 174.94 177.48 2g3n n VAL 562 N 6.61 2.87 -4.08 2.92 0.24 -1.26 -4.93 118.33 120.70 2g3n n VAL 562 Ca 0.11 -2.88 -0.14 0.00 -2.04 0.00 0.00 64.34 59.39 2g3n n VAL 562 Cb 0.49 -0.63 -0.04 0.00 -1.47 0.00 0.00 33.84 32.19 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 -2.36 0.84 0.24 -1.34 1.04 -1.26 -4.90 113.70 105.96 2g3n s SER 563 Ca 0.52 -1.45 0.26 0.00 0.48 0.00 0.00 55.95 55.75 2g3n s SER 563 Cb 0.44 0.66 0.82 0.00 0.10 0.00 0.00 66.02 68.05 2g3n s SER 563 CO 0.02 -1.30 1.76 0.11 0.98 0.00 0.00 173.24 174.81 2g3n h LYS 564 N 2.12 0.00 -6.77 4.02 6.56 -1.98 -3.46 116.57 117.05 2g3n h LYS 564 Ca -0.28 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 -0.79 0.39 -2.06 0.00 0.00 179.45 177.37 2g3n n GLU 565 N -2.34 -1.31 0.03 3.15 1.02 -1.26 -4.94 120.64 115.00 2g3n n GLU 565 Ca 0.05 -0.36 0.10 0.00 -0.02 0.00 0.00 57.16 56.94 2g3n n GLU 565 Cb 0.40 -1.81 -0.11 0.00 -0.02 0.00 0.00 31.44 29.89 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 -2.35 0.64 -4.05 3.49 2.13 -1.26 -4.96 120.64 114.27 2g3n n GLU 566 Ca 0.03 -0.07 -0.10 0.00 0.66 0.00 0.00 57.16 57.68 2g3n n GLU 566 Cb 0.59 -1.64 -0.08 0.00 0.27 0.00 0.00 31.44 30.58 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 -4.87 0.12 0.22 4.31 1.04 -1.26 -4.79 113.70 108.47 2g3n s SER 567 Ca -0.05 -1.05 -0.05 0.00 0.48 0.00 0.00 55.95 55.27 2g3n s SER 567 Cb 0.12 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 2g3n s SER 567 CO 0.86 -0.86 0.27 0.00 0.98 0.00 0.00 173.24 174.49 2g3n s ARG 568 N -4.02 1.35 -0.05 4.02 1.70 -1.26 -4.94 118.95 115.75 2g3n s ARG 568 Ca 0.23 -1.50 -0.22 0.00 -0.47 0.00 0.00 55.73 53.77 2g3n s ARG 568 Cb 0.05 0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 34.73 2g3n s ARG 568 CO 0.03 -0.50 0.63 -0.51 -1.08 0.00 0.00 175.30 173.87 2g3n s LEU 569 N -3.11 4.35 -0.15 -1.89 1.43 -1.26 -0.76 118.68 117.29 2g3n s LEU 569 Ca 0.33 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 2g3n s LEU 569 Cb 0.04 -2.96 -0.00 0.00 0.03 0.00 0.00 46.19 43.29 2g3n s LEU 569 CO 0.11 -0.01 -0.15 -0.69 0.23 0.00 0.00 176.35 175.84 2g3n s VAL 570 N 0.38 2.68 -0.24 -1.59 1.01 0.30 -4.94 120.40 117.99 2g3n s VAL 570 Ca 0.33 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.37 2g3n s VAL 570 Cb -0.18 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2g3n s VAL 570 CO 0.17 0.52 0.46 -0.89 0.00 0.00 0.00 175.10 175.35 2g3n s THR 571 N 0.75 5.12 -0.16 3.92 2.01 -1.26 -1.00 115.64 125.03 2g3n s THR 571 Ca -0.06 0.78 -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 0.01 0.15 0.05 -0.76 -0.69 0.00 0.00 174.62 173.38 2g3n s LEU 572 N 1.96 3.80 1.14 4.42 1.43 -0.25 -5.00 118.68 126.18 2g3n s LEU 572 Ca 0.20 0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 53.24 2g3n s LEU 572 Cb -0.15 -1.94 0.26 0.00 0.03 0.00 0.00 46.19 44.39 2g3n s LEU 572 CO 0.09 0.23 1.14 -2.84 0.23 0.00 0.00 176.35 175.21 2g3n s PRO 573 N 0.00 -0.71 0.52 1.29 0.02 -1.26 -0.61 135.00 134.25 2g3n s PRO 573 Ca 0.05 -0.05 -0.21 0.00 0.02 0.00 0.00 61.00 60.81 2g3n s PRO 573 Cb -0.12 -1.65 -0.07 0.00 0.02 0.00 0.00 34.50 32.67 2g3n s PRO 573 CO 0.01 -3.38 1.04 -2.13 -0.33 0.00 0.00 177.00 172.21 2g3n n ARG 574 N -4.52 1.23 0.00 5.54 0.63 -1.26 -1.55 116.66 116.72 2g3n n ARG 574 Ca 0.12 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 2g3n n ARG 574 Cb 0.59 -2.18 0.00 0.00 0.45 0.00 0.00 32.46 31.32 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 1.16 0.72 3.88 5.14 0.00 -1.26 -4.78 105.19 110.05 2g3n n GLY 575 Ca 0.11 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.11 3.57 -0.02 1.61 1.02 -1.26 0.35 119.74 123.90 2g3n s LYS 576 Ca 0.00 -0.09 0.04 0.00 0.02 0.00 0.00 55.97 55.94 2g3n s LYS 576 Cb 0.00 -3.08 -0.01 0.00 -0.52 0.00 0.00 37.83 34.22 2g3n s LYS 576 CO 0.00 0.65 -0.14 -1.58 -0.92 0.00 0.00 175.35 173.36 2g3n s TRP 577 N -1.30 1.30 -0.18 3.18 0.52 0.74 -2.24 118.94 120.96 2g3n s TRP 577 Ca 0.27 -0.29 -0.07 0.00 0.02 0.00 0.00 56.10 56.03 2g3n s TRP 577 Cb -0.13 -0.86 -0.04 0.00 -1.15 0.00 0.00 33.47 31.29 2g3n s TRP 577 CO 0.16 -0.07 0.05 -0.47 0.02 0.00 0.00 176.95 176.64 2g3n s TYR 578 N -0.14 3.21 -0.52 -1.98 5.04 0.12 0.16 117.35 123.25 2g3n s TYR 578 Ca 0.02 -0.01 -0.29 0.00 -2.44 0.00 0.00 57.07 54.35 2g3n s TYR 578 Cb -0.07 -2.07 0.03 0.00 0.35 0.00 0.00 41.96 40.19 2g3n s TYR 578 CO 0.00 0.09 1.18 1.21 -1.34 0.00 0.00 175.55 176.70 2g3n s ASN 579 N 0.46 6.53 0.48 4.32 3.84 0.19 -0.04 114.94 130.73 2g3n s ASN 579 Ca 0.02 0.35 0.26 0.00 0.21 0.00 0.00 52.86 53.70 2g3n s ASN 579 Cb -0.13 -2.55 1.32 0.00 -0.55 0.00 0.00 41.25 39.35 2g3n s ASN 579 CO 0.01 -1.37 1.86 0.22 -2.79 0.00 0.00 177.10 175.03 2g3n h TYR 580 N 9.49 0.25 0.07 0.43 3.20 -1.75 -0.08 116.97 128.58 2g3n h TYR 580 Ca -0.24 0.01 -0.33 0.00 3.14 0.00 0.00 58.73 61.31 2g3n h TYR 580 Cb 1.06 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 2g3n h TYR 580 CO 1.00 0.05 -1.85 -1.49 -1.64 0.00 0.00 178.16 174.23 2g3n h TRP 581 N 0.17 0.28 0.00 -3.82 4.06 -1.91 -3.41 115.95 111.32 2g3n h TRP 581 Ca 0.47 -0.20 0.00 0.00 2.06 0.00 0.00 58.89 61.22 2g3n h TRP 581 Cb 1.58 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.73 2g3n h TRP 581 CO -0.00 1.43 0.00 0.27 -3.56 0.00 0.00 178.44 176.58 2g3n n ASN 582 N -3.29 1.52 0.00 -3.49 0.23 -1.16 -5.03 115.26 104.04 2g3n n ASN 582 Ca -0.25 -1.55 0.00 0.00 -0.53 0.00 0.00 54.58 52.25 2g3n n ASN 582 Cb 1.05 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.75 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 -0.27 2.93 3.59 4.83 0.00 -0.05 -4.50 105.19 111.71 2g3n n GLY 583 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 2g3n n GLY 583 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2g3n n GLU 584 N -1.93 1.29 -4.34 1.61 2.13 -1.26 -4.39 120.64 113.76 2g3n n GLU 584 Ca 0.00 0.46 -0.34 0.00 0.66 0.00 0.00 57.16 57.94 2g3n n GLU 584 Cb 0.00 -2.00 -0.12 0.00 0.27 0.00 0.00 31.44 29.58 2g3n n GLU 584 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2g3n s ILE 585 N -0.06 3.86 0.16 6.31 1.01 -1.26 -0.63 121.20 130.59 2g3n s ILE 585 Ca 0.74 -0.36 0.11 0.00 0.00 0.00 0.00 60.65 61.14 2g3n s ILE 585 Cb -0.84 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 2g3n s ILE 585 CO 0.51 0.48 -0.25 -0.63 0.00 0.00 0.00 174.94 175.05 2g3n s ILE 586 N 0.51 2.32 -0.05 2.92 -1.09 0.12 -4.93 121.20 121.00 2g3n s ILE 586 Ca -0.03 -1.90 -0.23 0.00 -2.23 0.00 0.00 60.65 56.26 2g3n s ILE 586 Cb -0.14 -2.07 -0.04 0.00 -1.58 0.00 0.00 42.46 38.62 2g3n s ILE 586 CO 0.03 -0.02 0.68 0.20 -1.23 0.00 0.00 174.94 174.60 2g3n s ASN 587 N -2.39 6.99 1.10 3.58 0.01 -1.26 -0.18 114.94 122.78 2g3n s ASN 587 Ca 0.18 1.19 -0.13 0.00 -0.71 0.00 0.00 52.86 53.39 2g3n s ASN 587 Cb -0.09 -2.40 0.23 0.00 0.41 0.00 0.00 41.25 39.39 2g3n s ASN 587 CO 0.08 -0.07 0.93 0.61 -1.51 0.00 0.00 177.10 177.13 2g3n n GLY 588 N 2.98 -1.64 2.61 0.66 0.00 1.10 -4.31 105.19 106.59 2g3n n GLY 588 Ca -0.02 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 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 -4.36 -1.37 -3.82 1.61 3.00 0.22 -4.59 118.16 108.85 2g3n n LYS 589 Ca 0.05 0.63 -0.06 0.00 -0.00 0.00 0.00 58.31 58.93 2g3n n LYS 589 Cb 0.54 -4.28 -0.02 0.00 0.00 0.00 0.00 35.03 31.28 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 -3.18 -0.25 -0.11 3.14 1.04 -1.12 -5.01 113.70 108.21 2g3n s SER 590 Ca 0.26 -0.54 0.03 0.00 0.48 0.00 0.00 55.95 56.18 2g3n s SER 590 Cb -0.03 0.67 0.01 0.00 0.10 0.00 0.00 66.02 66.76 2g3n s SER 590 CO 0.47 -1.23 -0.21 -0.69 0.98 0.00 0.00 173.24 172.56 2g3n s VAL 591 N -3.77 1.89 0.22 5.02 1.01 -1.26 -1.08 120.40 122.43 2g3n s VAL 591 Ca 0.11 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.24 2g3n s VAL 591 Cb -0.05 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 2g3n s VAL 591 CO 0.05 0.52 -0.05 0.68 0.00 0.00 0.00 175.10 176.31 2g3n s VAL 592 N 0.63 1.22 0.01 2.92 -7.23 -0.17 -4.92 120.40 112.87 2g3n s VAL 592 Ca -0.13 -2.07 -0.16 0.00 -1.81 0.00 0.00 61.98 57.81 2g3n s VAL 592 Cb -0.16 -2.22 -0.06 0.00 0.56 0.00 0.00 36.38 34.49 2g3n s VAL 592 CO 0.03 -0.44 0.46 -0.75 -0.31 0.00 0.00 175.10 174.10 2g3n s LYS 593 N -3.80 4.04 0.80 4.82 2.20 -1.26 0.11 119.74 126.65 2g3n s LYS 593 Ca 0.25 0.52 -0.12 0.00 -0.36 0.00 0.00 55.97 56.26 2g3n s LYS 593 Cb 0.04 -3.24 0.08 0.00 -1.51 0.00 0.00 37.83 33.19 2g3n s LYS 593 CO 0.07 0.63 1.14 -1.54 -0.36 0.00 0.00 175.35 175.29 2g3n s SER 594 N -0.94 3.92 0.00 1.43 1.04 0.07 -4.90 113.70 114.32 2g3n s SER 594 Ca 0.26 2.11 0.00 0.00 0.48 0.00 0.00 55.95 58.79 2g3n s SER 594 Cb -0.17 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.39 2g3n s SER 594 CO 0.15 -2.43 0.20 0.35 0.98 0.00 0.00 173.24 172.49 2g3n n THR 595 N -3.46 0.00 -4.05 2.02 -2.24 -1.26 -4.72 114.28 100.57 2g3n n THR 595 Ca 0.11 -0.40 -0.07 0.00 -2.27 0.00 0.00 64.05 61.42 2g3n n THR 595 Cb 0.52 1.10 -0.10 0.00 -2.10 0.00 0.00 70.33 69.75 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 -0.39 0.45 0.55 4.78 2.46 -1.26 -5.03 115.29 116.85 2g3n s HIS 596 Ca 0.00 -0.96 0.23 0.00 0.47 0.00 0.00 55.06 54.81 2g3n s HIS 596 Cb 0.00 -0.33 1.55 0.00 -0.13 0.00 0.00 32.58 33.67 2g3n s HIS 596 CO 0.00 -0.38 2.20 0.93 -2.47 0.00 0.00 174.74 175.02 2g3n h GLU 597 N 3.27 0.00 -3.33 2.88 5.08 -1.97 -3.28 114.58 117.24 2g3n h GLU 597 Ca -0.34 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.38 2g3n h GLU 597 Cb 1.15 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.00 2g3n h GLU 597 CO 0.62 0.01 -0.56 -0.51 -1.00 0.00 0.00 179.01 177.57 2g3n s LEU 598 N -8.30 4.61 -0.71 1.33 1.43 -1.26 -4.54 118.68 111.24 2g3n s LEU 598 Ca -0.05 -3.24 -0.26 0.00 -1.03 0.00 0.00 54.13 49.55 2g3n s LEU 598 Cb 0.16 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.61 2g3n s LEU 598 CO 0.61 -0.21 2.25 -2.84 0.23 0.00 0.00 176.35 176.39 2g3n s PRO 599 N -0.61 2.05 -0.10 1.29 0.02 -1.24 -4.96 135.00 131.45 2g3n s PRO 599 Ca 0.19 0.59 0.01 0.00 0.02 0.00 0.00 61.00 61.82 2g3n s PRO 599 Cb -0.19 -4.74 -0.02 0.00 0.02 0.00 0.00 34.50 29.58 2g3n s PRO 599 CO -0.05 -3.71 -0.15 0.42 -0.33 0.00 0.00 177.00 173.18 2g3n s ILE 600 N 12.46 2.93 -0.03 2.83 1.01 -1.26 -1.44 121.20 137.71 2g3n s ILE 600 Ca 0.86 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 60.81 2g3n s ILE 600 Cb -0.13 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.15 2g3n s ILE 600 CO 0.13 0.55 -0.09 -0.31 0.00 0.00 0.00 174.94 175.21 2g3n s TYR 601 N 0.03 0.94 -0.15 3.97 1.51 -0.01 -2.07 117.35 121.57 2g3n s TYR 601 Ca -0.05 -0.23 -0.07 0.00 -1.01 0.00 0.00 57.07 55.71 2g3n s TYR 601 Cb -0.14 -0.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.99 2g3n s TYR 601 CO 0.04 -0.10 0.11 -0.51 -1.11 0.00 0.00 175.55 173.98 2g3n s LEU 602 N 0.18 4.14 0.34 -1.29 1.43 0.94 -0.64 118.68 123.79 2g3n s LEU 602 Ca -0.03 0.29 -0.26 0.00 -1.03 0.00 0.00 54.13 53.11 2g3n s LEU 602 Cb -0.08 -2.03 -0.10 0.00 0.03 0.00 0.00 46.19 44.01 2g3n s LEU 602 CO 0.00 0.30 0.99 -0.60 0.23 0.00 0.00 176.35 177.27 2g3n s ARG 603 N -0.37 4.47 -0.03 1.70 3.52 -0.17 0.13 118.95 128.21 2g3n s ARG 603 Ca 0.11 1.43 -0.30 0.00 -0.13 0.00 0.00 55.73 56.84 2g3n s ARG 603 Cb -0.12 -2.77 -0.06 0.00 -1.56 0.00 0.00 34.95 30.44 2g3n s ARG 603 CO 0.01 0.15 1.65 -2.00 -0.81 0.00 0.00 175.30 174.31 2g3n s GLU 604 N -2.11 4.19 0.00 5.12 2.12 -0.95 -3.38 118.70 123.69 2g3n s GLU 604 Ca 0.52 2.21 0.00 0.00 0.36 0.00 0.00 54.97 58.06 2g3n s GLU 604 Cb -0.21 -3.90 0.00 0.00 0.26 0.00 0.00 34.13 30.28 2g3n s GLU 604 CO 0.27 -0.81 0.00 0.41 -0.54 0.00 0.00 175.26 174.58 2g3n n GLY 605 N 4.09 0.71 3.12 -1.50 0.00 0.17 -4.89 105.19 106.89 2g3n n GLY 605 Ca 0.17 -0.47 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.15 1.38 -0.10 1.61 0.01 0.25 -4.70 113.70 111.00 2g3n s SER 606 Ca 0.00 -0.53 -0.02 0.00 1.31 0.00 0.00 55.95 56.71 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 -0.08 0.03 -0.63 0.41 0.00 0.00 173.24 172.97 2g3n s ILE 607 N -1.13 0.26 -0.18 1.44 1.01 -1.26 -0.75 121.20 120.59 2g3n s ILE 607 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.63 2g3n s ILE 607 Cb -0.09 -0.57 0.04 0.00 0.01 0.00 0.00 42.46 41.85 2g3n s ILE 607 CO 0.01 0.09 -0.10 -0.63 0.00 0.00 0.00 174.94 174.32 2g3n s ILE 608 N 2.00 1.50 0.04 2.92 1.01 0.24 -4.98 121.20 123.94 2g3n s ILE 608 Ca 0.03 -0.85 -0.28 0.00 0.00 0.00 0.00 60.65 59.56 2g3n s ILE 608 Cb -0.14 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.72 2g3n s ILE 608 CO -0.06 0.21 0.88 -2.16 0.00 0.00 0.00 174.94 173.81 2g3n s PRO 609 N 1.47 4.57 0.40 2.79 0.04 -1.26 -1.16 135.00 141.85 2g3n s PRO 609 Ca 0.00 1.26 0.07 0.00 0.04 0.00 0.00 61.00 62.38 2g3n s PRO 609 Cb -0.15 -3.40 -0.07 0.00 0.04 0.00 0.00 34.50 30.91 2g3n s PRO 609 CO -0.08 0.14 0.05 -0.51 0.04 0.00 0.00 177.00 176.63 2g3n s LEU 610 N 0.36 2.94 0.45 -3.56 1.43 -0.70 -2.91 118.68 116.69 2g3n s LEU 610 Ca 0.45 -1.25 -0.24 0.00 -1.03 0.00 0.00 54.13 52.05 2g3n s LEU 610 Cb -0.21 -1.08 -0.09 0.00 0.03 0.00 0.00 46.19 44.84 2g3n s LEU 610 CO 0.26 -0.44 1.14 1.21 0.23 0.00 0.00 176.35 178.75 2g3n n GLU 611 N -1.02 1.58 -2.65 1.70 2.13 0.42 -2.78 120.64 120.02 2g3n n GLU 611 Ca -0.04 0.57 -0.10 0.00 0.66 0.00 0.00 57.16 58.25 2g3n n GLU 611 Cb 0.66 -2.24 0.02 0.00 0.27 0.00 0.00 31.44 30.14 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 1.00 0.20 2.48 8.31 0.00 -1.26 -3.38 105.19 112.55 2g3n n GLY 612 Ca 0.09 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.11 -5.15 -4.80 1.61 8.00 -1.17 -4.45 116.55 110.48 2g3n n ASP 613 Ca -0.04 0.45 -0.30 0.00 0.71 0.00 0.00 54.79 55.60 2g3n n ASP 613 Cb 0.55 -4.56 0.08 0.00 -0.02 0.00 0.00 41.12 37.17 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 -3.75 2.34 -0.18 -1.24 2.02 -1.12 -2.27 118.70 114.52 2g3n s GLU 614 Ca 0.00 0.86 -0.12 0.00 0.02 0.00 0.00 54.97 55.72 2g3n s GLU 614 Cb 0.00 -1.93 0.05 0.00 0.10 0.00 0.00 34.13 32.35 2g3n s GLU 614 CO 0.00 -1.49 0.45 -1.17 0.02 0.00 0.00 175.26 173.06 2g3n s LEU 615 N -5.76 -0.01 -0.11 1.80 2.96 -0.46 -1.71 118.68 115.39 2g3n s LEU 615 Ca 0.60 0.94 0.02 0.00 -0.22 0.00 0.00 54.13 55.48 2g3n s LEU 615 Cb -0.15 1.50 -0.01 0.00 0.50 0.00 0.00 46.19 48.03 2g3n s LEU 615 CO 0.55 -0.18 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.58 2g3n s ILE 616 N 0.97 2.49 -0.05 6.68 1.01 -0.31 -0.40 121.20 131.60 2g3n s ILE 616 Ca -0.06 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.75 2g3n s ILE 616 Cb -0.06 -2.00 0.01 0.00 0.01 0.00 0.00 42.46 40.42 2g3n s ILE 616 CO -0.08 0.55 -0.12 -0.69 0.00 0.00 0.00 174.94 174.60 2g3n s VAL 617 N 0.29 1.03 -0.23 2.92 1.01 0.33 -0.59 120.40 125.17 2g3n s VAL 617 Ca -0.14 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 2g3n s VAL 617 Cb -0.17 -0.92 0.10 0.00 0.00 0.00 0.00 36.38 35.38 2g3n s VAL 617 CO 0.07 0.32 0.18 -0.47 0.00 0.00 0.00 175.10 175.20 2g3n s TYR 618 N 0.39 -0.05 0.00 5.22 5.04 0.07 -1.83 117.35 126.18 2g3n s TYR 618 Ca -0.08 -0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.29 2g3n s TYR 618 Cb -0.12 -0.59 0.00 0.00 0.35 0.00 0.00 41.96 41.59 2g3n s TYR 618 CO 0.02 -0.70 0.00 0.41 -1.34 0.00 0.00 175.55 173.94 2g3n n GLY 619 N 5.29 -1.75 3.54 8.97 0.00 -1.26 0.88 105.19 120.87 2g3n n GLY 619 Ca -0.05 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 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 3.75 0.10 1.61 2.02 -1.26 -4.63 118.70 120.29 2g3n s GLU 620 Ca 0.00 -0.46 -0.25 0.00 0.02 0.00 0.00 54.97 54.27 2g3n s GLU 620 Cb 0.00 -3.00 0.09 0.00 0.10 0.00 0.00 34.13 31.32 2g3n s GLU 620 CO 0.00 0.26 1.14 -0.08 0.02 0.00 0.00 175.26 176.60 2g3n s THR 621 N 0.33 0.00 -0.02 3.63 -1.32 -0.93 -4.57 115.64 112.77 2g3n s THR 621 Ca -0.02 -0.42 0.04 0.00 -1.21 0.00 0.00 61.69 60.08 2g3n s THR 621 Cb -0.14 -2.73 -0.01 0.00 -1.51 0.00 0.00 72.50 68.11 2g3n s THR 621 CO 0.02 0.00 -0.13 -0.55 -2.21 0.00 0.00 174.62 171.75 2g3n s SER 622 N -3.44 1.62 -0.06 8.08 0.15 -1.26 -0.95 113.70 117.84 2g3n s SER 622 Ca 0.22 -0.25 -0.05 0.00 0.70 0.00 0.00 55.95 56.58 2g3n s SER 622 Cb -0.01 -0.27 0.02 0.00 -1.71 0.00 0.00 66.02 64.06 2g3n s SER 622 CO 0.02 0.15 0.15 0.12 1.20 0.00 0.00 173.24 174.88 2g3n s PHE 623 N -0.18 -0.17 -0.32 3.44 5.36 0.16 -5.00 117.98 121.26 2g3n s PHE 623 Ca 0.02 0.45 -0.10 0.00 -0.96 0.00 0.00 56.93 56.34 2g3n s PHE 623 Cb -0.07 0.02 -0.01 0.00 -0.34 0.00 0.00 43.02 42.62 2g3n s PHE 623 CO 0.00 -0.11 0.18 0.21 -1.46 0.00 0.00 175.22 174.03 2g3n s LYS 624 N 0.46 3.32 0.64 10.12 2.20 -1.26 -0.17 119.74 135.05 2g3n s LYS 624 Ca -0.03 -0.74 -0.13 0.00 -0.36 0.00 0.00 55.97 54.70 2g3n s LYS 624 Cb -0.05 -3.64 -0.01 0.00 -1.51 0.00 0.00 37.83 32.62 2g3n s LYS 624 CO -0.02 -0.45 1.06 0.50 -0.36 0.00 0.00 175.35 176.08 2g3n s ARG 625 N 1.63 3.12 0.56 4.03 3.52 0.24 -4.87 118.95 127.19 2g3n s ARG 625 Ca 0.05 1.10 0.26 0.00 -0.13 0.00 0.00 55.73 57.00 2g3n s ARG 625 Cb -0.17 -2.01 1.51 0.00 -1.56 0.00 0.00 34.95 32.71 2g3n s ARG 625 CO 0.07 -0.96 2.05 0.10 -0.81 0.00 0.00 175.30 175.75 2g3n h TYR 626 N -0.11 0.00 -0.22 5.12 -0.00 -1.85 0.31 116.97 120.23 2g3n h TYR 626 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.28 2g3n h TYR 626 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.95 2g3n h TYR 626 CO 0.60 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.36 2g3n n ASP 627 N -4.07 2.79 0.00 0.10 5.75 -1.26 -4.87 116.55 114.99 2g3n n ASP 627 Ca 0.05 -2.35 0.00 0.00 -0.01 0.00 0.00 54.79 52.48 2g3n n ASP 627 Cb 0.44 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 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 0.24 0.00 -4.66 -1.12 2.85 0.10 -5.00 115.26 107.67 2g3n n ASN 628 Ca 0.11 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.15 2g3n n ASN 628 Cb 0.61 -0.06 -0.03 0.00 1.24 0.00 0.00 39.78 41.54 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 -2.65 3.63 -0.08 5.20 0.00 -1.25 -4.72 121.76 121.89 2g3n s ALA 629 Ca 0.00 0.82 -0.14 0.00 0.00 0.00 0.00 51.96 52.64 2g3n s ALA 629 Cb 0.00 -3.70 -0.05 0.00 0.00 0.00 0.00 23.12 19.37 2g3n s ALA 629 CO 0.00 -1.30 0.34 -1.21 0.00 0.00 0.00 175.76 173.59 2g3n s GLU 630 N 3.76 4.01 -0.06 0.00 2.02 -1.26 -0.59 118.70 126.58 2g3n s GLU 630 Ca 0.68 0.24 0.06 0.00 0.02 0.00 0.00 54.97 55.97 2g3n s GLU 630 Cb -0.30 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.61 2g3n s GLU 630 CO 0.26 0.49 -0.24 0.42 0.02 0.00 0.00 175.26 176.22 2g3n s ILE 631 N -0.37 1.95 -0.02 -1.63 1.01 0.76 -0.96 121.20 121.93 2g3n s ILE 631 Ca 0.21 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.88 2g3n s ILE 631 Cb -0.15 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.67 2g3n s ILE 631 CO 0.09 0.54 -0.10 -0.89 0.00 0.00 0.00 174.94 174.58 2g3n s THR 632 N -0.07 0.82 -0.07 2.92 2.01 -0.08 -0.66 115.64 120.50 2g3n s THR 632 Ca -0.05 -0.39 0.05 0.00 0.31 0.00 0.00 61.69 61.60 2g3n s THR 632 Cb -0.14 -0.72 -0.00 0.00 0.01 0.00 0.00 72.50 71.65 2g3n s THR 632 CO 0.04 0.25 -0.23 -0.94 -0.69 0.00 0.00 174.62 173.05 2g3n s SER 633 N 0.10 2.84 0.00 3.53 1.04 -0.12 0.28 113.70 121.37 2g3n s SER 633 Ca -0.02 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2g3n s SER 633 Cb -0.08 -1.01 0.00 0.00 0.10 0.00 0.00 66.02 65.04 2g3n s SER 633 CO 0.00 0.19 0.00 -1.54 0.98 0.00 0.00 173.24 172.87 2g3n n SER 634 N 3.24 0.00 0.00 7.02 3.41 -0.34 -2.18 113.62 124.78 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 -1.98 4.04 3.41 -1.26 -3.23 113.62 114.60 2g3n n SER 635 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 2g3n n SER 635 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 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 -0.15 -0.09 -4.04 4.04 3.02 -1.26 -5.06 115.26 111.72 2g3n n ASN 636 Ca 0.00 -2.06 -0.21 0.00 -0.03 0.00 0.00 54.58 52.28 2g3n n ASN 636 Cb 0.00 0.09 -0.15 0.00 -0.61 0.00 0.00 39.78 39.11 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 -0.82 1.05 -0.29 3.52 2.12 -1.20 0.35 118.70 123.42 2g3n s GLU 637 Ca 0.16 -0.38 0.01 0.00 0.36 0.00 0.00 54.97 55.12 2g3n s GLU 637 Cb 0.28 -0.98 0.06 0.00 0.26 0.00 0.00 34.13 33.76 2g3n s GLU 637 CO -0.08 0.18 -0.03 0.42 -0.54 0.00 0.00 175.26 175.20 2g3n s ILE 638 N 0.01 2.60 0.19 -3.70 1.01 0.27 -1.20 121.20 120.39 2g3n s ILE 638 Ca -0.01 -1.60 -0.07 0.00 0.00 0.00 0.00 60.65 58.97 2g3n s ILE 638 Cb -0.07 -2.56 -0.06 0.00 0.01 0.00 0.00 42.46 39.77 2g3n s ILE 638 CO 0.00 -0.14 0.46 -0.54 0.00 0.00 0.00 174.94 174.72 2g3n s LYS 639 N 1.15 3.71 -0.08 2.79 1.02 0.14 -1.59 119.74 126.89 2g3n s LYS 639 Ca -0.05 0.09 0.03 0.00 0.02 0.00 0.00 55.97 56.05 2g3n s LYS 639 Cb -0.20 -2.74 0.01 0.00 -0.52 0.00 0.00 37.83 34.38 2g3n s LYS 639 CO -0.03 0.39 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.57 2g3n s PHE 640 N -1.75 1.76 0.17 3.18 0.40 -0.11 -0.90 117.98 120.74 2g3n s PHE 640 Ca 0.44 -0.69 0.34 0.00 -0.60 0.00 0.00 56.93 56.41 2g3n s PHE 640 Cb -0.12 -1.25 1.71 0.00 0.51 0.00 0.00 43.02 43.87 2g3n s PHE 640 CO 0.23 -0.33 2.02 0.66 0.70 0.00 0.00 175.22 178.50 2g3n h SER 641 N 6.97 0.00 -4.82 1.36 4.64 -1.36 -3.43 113.55 116.90 2g3n h SER 641 Ca -0.28 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.12 2g3n h SER 641 Cb 1.20 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.15 2g3n h SER 641 CO 0.47 0.00 0.40 0.00 -0.87 0.00 0.00 176.83 176.84 2g3n s ARG 642 N -3.79 1.02 0.12 4.77 1.70 -1.26 -4.95 118.95 116.56 2g3n s ARG 642 Ca -0.02 -0.41 -0.31 0.00 -0.47 0.00 0.00 55.73 54.52 2g3n s ARG 642 Cb 0.10 0.45 -0.11 0.00 -0.57 0.00 0.00 34.95 34.82 2g3n s ARG 642 CO 0.37 -0.45 1.83 -1.91 -1.08 0.00 0.00 175.30 174.06 2g3n n GLU 643 N -0.31 2.75 -3.90 3.89 2.13 -1.21 -4.83 120.64 119.15 2g3n n GLU 643 Ca -0.11 1.00 -0.11 0.00 0.66 0.00 0.00 57.16 58.61 2g3n n GLU 643 Cb 0.62 -2.89 -0.10 0.00 0.27 0.00 0.00 31.44 29.35 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 2.69 0.09 0.38 6.31 -4.36 -1.05 -4.92 121.20 120.34 2g3n s ILE 644 Ca 0.82 -0.74 -0.25 0.00 -0.26 0.00 0.00 60.65 60.22 2g3n s ILE 644 Cb -0.50 -0.38 -0.09 0.00 1.25 0.00 0.00 42.46 42.74 2g3n s ILE 644 CO 0.38 -0.41 1.03 -0.47 0.24 0.00 0.00 174.94 175.71 2g3n s TYR 645 N -1.39 3.37 -0.05 1.37 5.04 -1.26 -1.10 117.35 123.32 2g3n s TYR 645 Ca -0.15 1.67 -0.02 0.00 -2.44 0.00 0.00 57.07 56.13 2g3n s TYR 645 Cb -0.08 -3.09 0.03 0.00 0.35 0.00 0.00 41.96 39.17 2g3n s TYR 645 CO 0.01 -0.45 0.06 0.08 -1.34 0.00 0.00 175.55 173.91 2g3n s VAL 646 N -1.63 -0.11 0.00 3.14 1.01 -1.01 -4.91 120.40 116.89 2g3n s VAL 646 Ca 0.56 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.91 2g3n s VAL 646 Cb -0.22 -0.19 0.00 0.00 0.00 0.00 0.00 36.38 35.97 2g3n s VAL 646 CO 0.27 0.14 0.00 -1.54 0.00 0.00 0.00 175.10 173.97 2g3n n SER 647 N 5.30 0.00 -4.67 3.32 3.41 -0.96 -0.76 113.62 119.26 2g3n n SER 647 Ca -0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.22 2g3n n SER 647 Cb 0.50 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.36 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 0.00 4.08 -0.16 4.33 2.20 -1.26 -0.80 119.74 128.12 2g3n s LYS 648 Ca 0.00 -0.28 -0.02 0.00 -0.36 0.00 0.00 55.97 55.31 2g3n s LYS 648 Cb 0.00 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 32.91 2g3n s LYS 648 CO 0.00 0.21 -0.07 -1.17 -0.36 0.00 0.00 175.35 173.96 2g3n s LEU 649 N 0.60 2.94 -0.14 5.43 2.96 -0.30 -1.35 118.68 128.81 2g3n s LEU 649 Ca 0.06 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 2g3n s LEU 649 Cb -0.12 -1.70 -0.00 0.00 0.50 0.00 0.00 46.19 44.86 2g3n s LEU 649 CO 0.01 0.11 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.10 2g3n s THR 650 N 0.67 2.65 -0.16 3.68 2.01 0.46 -1.04 115.64 123.92 2g3n s THR 650 Ca -0.04 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.18 2g3n s THR 650 Cb -0.15 -2.10 0.01 0.00 0.01 0.00 0.00 72.50 70.27 2g3n s THR 650 CO 0.02 0.53 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.66 2g3n s ILE 651 N 0.62 2.27 -0.18 1.82 1.01 0.84 -0.51 121.20 127.08 2g3n s ILE 651 Ca -0.09 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 2g3n s ILE 651 Cb -0.16 -1.94 -0.05 0.00 0.01 0.00 0.00 42.46 40.32 2g3n s ILE 651 CO 0.03 0.53 0.12 0.42 0.00 0.00 0.00 174.94 176.04 2g3n s THR 652 N 1.02 5.33 -0.21 2.92 -4.23 -0.76 -0.63 115.64 119.08 2g3n s THR 652 Ca -0.02 0.16 -0.26 0.00 -1.18 0.00 0.00 61.69 60.39 2g3n s THR 652 Cb -0.15 -3.40 0.07 0.00 1.34 0.00 0.00 72.50 70.36 2g3n s THR 652 CO -0.05 0.49 0.69 -0.55 -0.54 0.00 0.00 174.62 174.66 2g3n s SER 653 N 0.00 -0.71 0.18 3.99 0.15 0.34 -4.44 113.70 113.21 2g3n s SER 653 Ca 0.09 1.23 0.09 0.00 0.70 0.00 0.00 55.95 58.06 2g3n s SER 653 Cb -0.11 1.20 -0.01 0.00 -1.71 0.00 0.00 66.02 65.39 2g3n s SER 653 CO -0.00 -0.34 1.40 -0.33 1.20 0.00 0.00 173.24 175.17 2g3n h GLU 654 N 4.50 0.00 -5.89 5.44 5.08 -1.98 -3.39 114.58 118.34 2g3n h GLU 654 Ca -0.28 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.48 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 0.15 0.83 -0.19 0.15 -1.00 0.00 0.00 179.01 178.95 2g3n s LYS 655 N -3.00 4.09 0.63 2.33 1.02 -1.26 -4.97 119.74 118.58 2g3n s LYS 655 Ca 0.01 0.41 -0.18 0.00 0.02 0.00 0.00 55.97 56.22 2g3n s LYS 655 Cb 0.10 -3.30 -0.03 0.00 -0.52 0.00 0.00 37.83 34.09 2g3n s LYS 655 CO 0.79 0.49 1.18 -0.35 -0.92 0.00 0.00 175.35 176.55 2g3n n PRO 656 N 2.52 1.07 -3.94 -1.68 -0.04 -1.26 -5.02 135.00 126.65 2g3n n PRO 656 Ca -0.12 0.42 -0.30 0.00 -0.04 0.00 0.00 63.50 63.46 2g3n n PRO 656 Cb 0.52 -2.41 -0.16 0.00 -0.04 0.00 0.00 33.50 31.41 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 -1.42 1.43 -0.03 0.52 1.01 -1.26 -4.94 120.40 115.70 2g3n s VAL 657 Ca 0.80 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 61.86 2g3n s VAL 657 Cb -0.39 -1.63 -0.24 0.00 0.00 0.00 0.00 36.38 34.12 2g3n s VAL 657 CO 0.43 0.03 0.70 0.77 0.00 0.00 0.00 175.10 177.03 2g3n h SER 658 N 8.01 0.10 -4.94 3.32 4.64 -0.80 -3.45 113.55 120.42 2g3n h SER 658 Ca -0.22 -0.19 0.02 0.00 -0.47 0.00 0.00 61.79 60.93 2g3n h SER 658 Cb 1.09 -0.03 -0.12 0.00 -0.31 0.00 0.00 62.40 63.03 2g3n h SER 658 CO 0.43 1.17 0.28 -1.59 -0.87 0.00 0.00 176.83 176.24 2g3n s LYS 659 N -2.60 1.24 0.17 4.77 -2.85 -0.96 -3.28 119.74 116.23 2g3n s LYS 659 Ca -0.07 -0.50 0.09 0.00 -1.00 0.00 0.00 55.97 54.48 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 -0.55 -0.18 0.96 0.10 0.00 0.00 175.35 176.50 2g3n s ILE 660 N -3.62 1.84 -0.14 3.79 -4.36 -1.03 -0.88 121.20 116.79 2g3n s ILE 660 Ca 0.03 -1.97 -0.00 0.00 -0.26 0.00 0.00 60.65 58.45 2g3n s ILE 660 Cb -0.02 -1.89 0.03 0.00 1.25 0.00 0.00 42.46 41.84 2g3n s ILE 660 CO -0.09 -0.35 -0.09 -0.63 0.24 0.00 0.00 174.94 174.01 2g3n s ILE 661 N -2.18 1.26 -0.34 8.37 1.01 0.26 -2.12 121.20 127.46 2g3n s ILE 661 Ca 0.17 -0.53 -0.25 0.00 0.00 0.00 0.00 60.65 60.05 2g3n s ILE 661 Cb -0.05 -1.28 0.01 0.00 0.01 0.00 0.00 42.46 41.14 2g3n s ILE 661 CO 0.07 0.33 0.87 -0.69 0.00 0.00 0.00 174.94 175.52 2g3n s VAL 662 N 1.60 4.67 -1.33 2.92 1.01 -0.24 -1.40 120.40 127.64 2g3n s VAL 662 Ca 0.04 1.19 -0.09 0.00 0.00 0.00 0.00 61.98 63.12 2g3n s VAL 662 Cb -0.14 -4.26 0.06 0.00 0.00 0.00 0.00 36.38 32.05 2g3n s VAL 662 CO -0.09 -0.42 0.51 0.47 0.00 0.00 0.00 175.10 175.58 2g3n n ASP 663 N 6.53 -4.12 0.00 3.32 8.00 0.18 -0.52 116.55 129.92 2g3n n ASP 663 Ca 0.06 -0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.18 2g3n n ASP 663 Cb 0.48 -3.39 0.00 0.00 -0.02 0.00 0.00 41.12 38.19 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 -2.33 0.00 0.00 -2.24 9.92 -1.26 -4.80 116.55 115.84 2g3n n ASP 664 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 2g3n n ASP 664 Cb 0.55 -0.99 0.00 0.00 -0.64 0.00 0.00 41.12 40.05 2g3n n ASP 664 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2g3n n SER 665 N 0.00 0.00 -4.75 -2.24 7.64 0.32 -4.97 113.62 109.62 2g3n n SER 665 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 2g3n n SER 665 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 2g3n n SER 665 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2g3n s LYS 666 N 0.27 3.02 -0.20 1.43 2.20 -1.12 -4.77 119.74 120.57 2g3n s LYS 666 Ca 0.00 2.19 -0.02 0.00 -0.36 0.00 0.00 55.97 57.78 2g3n s LYS 666 Cb 0.00 -2.17 -0.00 0.00 -1.51 0.00 0.00 37.83 34.15 2g3n s LYS 666 CO 0.00 -1.27 -0.08 -2.00 -0.36 0.00 0.00 175.35 171.64 2g3n s GLU 667 N -3.01 3.30 -0.13 4.03 2.12 -1.26 -1.07 118.70 122.67 2g3n s GLU 667 Ca 0.74 -0.67 -0.04 0.00 0.36 0.00 0.00 54.97 55.36 2g3n s GLU 667 Cb -0.40 -2.88 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 2g3n s GLU 667 CO 0.46 -0.16 -0.00 0.42 -0.54 0.00 0.00 175.26 175.43 2g3n s ILE 668 N 1.34 4.22 0.73 -3.70 -1.09 -0.90 -5.01 121.20 116.78 2g3n s ILE 668 Ca 0.04 -0.26 -0.11 0.00 -2.23 0.00 0.00 60.65 58.10 2g3n s ILE 668 Cb -0.14 -2.82 0.03 0.00 -1.58 0.00 0.00 42.46 37.94 2g3n s ILE 668 CO -0.05 0.53 1.08 -1.58 -1.23 0.00 0.00 174.94 173.69 2g3n s GLN 669 N -0.16 2.62 0.06 2.79 0.74 -1.26 -2.46 119.66 122.00 2g3n s GLN 669 Ca 0.04 1.07 0.07 0.00 0.05 0.00 0.00 55.36 56.59 2g3n s GLN 669 Cb -0.13 -1.95 -0.03 0.00 1.10 0.00 0.00 33.01 32.01 2g3n s GLN 669 CO 0.02 -1.36 -0.19 0.08 -0.55 0.00 0.00 175.29 173.29 2g3n s VAL 670 N -2.96 1.55 -0.06 1.34 1.01 -1.20 -4.60 120.40 115.48 2g3n s VAL 670 Ca 0.60 -1.28 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2g3n s VAL 670 Cb -0.16 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 34.86 2g3n s VAL 670 CO 0.55 0.06 -0.10 -0.70 0.00 0.00 0.00 175.10 174.91 2g3n s GLU 671 N -1.44 1.42 -0.42 2.72 2.12 -0.29 -4.89 118.70 117.92 2g3n s GLU 671 Ca 0.05 -0.32 -0.29 0.00 0.36 0.00 0.00 54.97 54.78 2g3n s GLU 671 Cb -0.09 -1.22 0.02 0.00 0.26 0.00 0.00 34.13 33.11 2g3n s GLU 671 CO 0.02 -0.00 1.09 0.21 -0.54 0.00 0.00 175.26 176.04 2g3n s LYS 672 N 0.72 3.83 0.07 4.30 2.20 -1.26 -0.13 119.74 129.48 2g3n s LYS 672 Ca -0.14 0.71 0.13 0.00 -0.36 0.00 0.00 55.97 56.31 2g3n s LYS 672 Cb -0.15 -3.85 -0.16 0.00 -1.51 0.00 0.00 37.83 32.17 2g3n s LYS 672 CO 0.03 -1.18 0.97 1.79 -0.36 0.00 0.00 175.35 176.59 2g3n h THR 673 N 6.03 0.95 -2.31 3.43 1.35 -1.56 -3.49 112.91 117.31 2g3n h THR 673 Ca -0.22 -2.60 0.19 0.00 -0.55 0.00 0.00 66.41 63.23 2g3n h THR 673 Cb 1.06 2.41 -0.06 0.00 -1.73 0.00 0.00 68.15 69.83 2g3n h THR 673 CO 1.08 0.54 0.58 0.00 -0.25 0.00 0.00 175.52 177.47 2g3n s MET 674 N -2.77 1.14 0.11 4.72 0.00 -1.23 -5.05 119.30 116.22 2g3n s MET 674 Ca -0.02 -0.68 -0.35 0.00 0.00 0.00 0.00 55.69 54.64 2g3n s MET 674 Cb 0.09 0.35 -0.17 0.00 0.00 0.00 0.00 34.83 35.10 2g3n s MET 674 CO 0.81 -0.53 1.17 0.00 0.00 0.00 0.00 175.02 176.47 2g3n n GLN 675 N -0.58 0.88 -0.86 3.16 10.64 -1.26 -0.34 117.38 129.02 2g3n n GLN 675 Ca -0.05 0.32 0.00 0.00 -1.83 0.00 0.00 57.00 55.44 2g3n n GLN 675 Cb 0.60 -1.84 0.00 0.00 -0.86 0.00 0.00 30.24 28.15 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 2.10 -4.58 -4.20 2.61 3.02 -1.26 -4.48 115.26 108.47 2g3n n ASN 676 Ca 0.17 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.38 2g3n n ASN 676 Cb 0.20 -3.19 -0.15 0.00 -0.61 0.00 0.00 39.78 36.03 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 -0.96 2.67 -0.11 3.41 2.01 0.54 -0.51 115.64 122.69 2g3n s THR 677 Ca 0.00 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.20 2g3n s THR 677 Cb 0.00 -2.22 0.00 0.00 0.01 0.00 0.00 72.50 70.29 2g3n s THR 677 CO 0.00 0.41 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.80 2g3n s TYR 678 N 1.35 2.54 -0.05 4.92 2.02 0.20 -1.26 117.35 127.08 2g3n s TYR 678 Ca 0.04 -1.12 0.04 0.00 -0.37 0.00 0.00 57.07 55.66 2g3n s TYR 678 Cb -0.14 -1.71 -0.02 0.00 -0.40 0.00 0.00 41.96 39.68 2g3n s TYR 678 CO -0.08 -0.48 -0.17 0.08 -1.57 0.00 0.00 175.55 173.34 2g3n s VAL 679 N 0.51 2.83 -0.12 0.71 1.01 0.82 -0.11 120.40 126.04 2g3n s VAL 679 Ca -0.15 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 2g3n s VAL 679 Cb -0.17 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.15 2g3n s VAL 679 CO 0.05 0.59 -0.04 0.00 0.00 0.00 0.00 175.10 175.70 2g3n s ALA 680 N -0.65 1.16 -0.96 5.51 0.00 -0.20 -1.13 121.76 125.49 2g3n s ALA 680 Ca 0.10 -0.52 -0.22 0.00 0.00 0.00 0.00 51.96 51.32 2g3n s ALA 680 Cb -0.11 -0.95 0.08 0.00 0.00 0.00 0.00 23.12 22.14 2g3n s ALA 680 CO 0.00 -0.61 1.31 0.15 0.00 0.00 0.00 175.76 176.61 2g3n s LYS 681 N 1.78 3.55 -0.13 0.00 -0.14 -1.26 -1.15 119.74 122.39 2g3n s LYS 681 Ca 0.03 -1.27 -0.20 0.00 -1.36 0.00 0.00 55.97 53.16 2g3n s LYS 681 Cb -0.14 -5.09 -0.18 0.00 -1.68 0.00 0.00 37.83 30.74 2g3n s LYS 681 CO -0.07 -2.04 0.55 0.82 -0.76 0.00 0.00 175.35 173.84 2g3n h ILE 682 N 6.39 1.26 -6.81 2.17 2.04 -1.19 -3.49 117.51 117.88 2g3n h ILE 682 Ca 0.14 -1.94 -0.57 0.00 1.00 0.00 0.00 64.86 63.49 2g3n h ILE 682 Cb 1.02 2.38 -0.05 0.00 -0.74 0.00 0.00 36.82 39.43 2g3n h ILE 682 CO 1.30 0.43 -0.98 0.59 0.00 0.00 0.00 178.15 179.49 2g3n n ASN 683 N -4.66 -2.80 -3.55 1.72 3.02 0.06 -4.95 115.26 104.09 2g3n n ASN 683 Ca -0.07 -1.22 -0.07 0.00 -0.03 0.00 0.00 54.58 53.19 2g3n n ASN 683 Cb 0.34 -2.07 -0.02 0.00 -0.61 0.00 0.00 39.78 37.41 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 -7.11 0.56 0.57 3.52 -2.07 -0.97 -4.98 119.66 109.17 2g3n s GLN 684 Ca 0.33 -0.16 -0.19 0.00 -1.82 0.00 0.00 55.36 53.52 2g3n s GLN 684 Cb -0.17 0.26 -0.05 0.00 -1.09 0.00 0.00 33.01 31.96 2g3n s GLN 684 CO 0.95 -0.23 1.14 0.15 -1.32 0.00 0.00 175.29 175.98 2g3n s LYS 685 N -2.52 3.23 -0.16 9.60 1.02 -1.26 -2.42 119.74 127.23 2g3n s LYS 685 Ca 0.06 1.62 0.00 0.00 0.02 0.00 0.00 55.97 57.68 2g3n s LYS 685 Cb -0.01 -1.99 0.03 0.00 -0.52 0.00 0.00 37.83 35.34 2g3n s LYS 685 CO -0.06 -0.96 -0.13 0.42 -0.92 0.00 0.00 175.35 173.71 2g3n s ILE 686 N -1.81 1.55 0.10 2.17 1.01 -0.26 -4.92 121.20 119.04 2g3n s ILE 686 Ca 0.73 -0.68 -0.25 0.00 0.00 0.00 0.00 60.65 60.46 2g3n s ILE 686 Cb -0.25 -1.49 -0.11 0.00 0.01 0.00 0.00 42.46 40.63 2g3n s ILE 686 CO 0.30 0.40 1.69 0.03 0.00 0.00 0.00 174.94 177.36 2g3n h ARG 687 N 8.05 -0.24 0.00 2.79 2.47 -1.91 -2.78 114.38 122.76 2g3n h ARG 687 Ca -0.36 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.38 2g3n h ARG 687 Cb 1.13 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 2g3n h ARG 687 CO 0.51 -0.16 0.00 0.41 0.56 0.00 0.00 179.97 181.29 2g3n n GLY 688 N -1.25 0.70 3.52 0.04 0.00 -1.26 -3.35 105.19 103.59 2g3n n GLY 688 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 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 1.03 -0.01 1.61 -2.85 -1.26 -0.93 119.74 117.33 2g3n s LYS 689 Ca 0.00 -0.41 0.01 0.00 -1.00 0.00 0.00 55.97 54.57 2g3n s LYS 689 Cb 0.00 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.22 2g3n s LYS 689 CO 0.00 -0.45 -0.03 0.42 0.10 0.00 0.00 175.35 175.38 2g3n s ILE 690 N -3.35 0.32 0.08 3.79 1.01 -0.62 -0.65 121.20 121.78 2g3n s ILE 690 Ca 0.05 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.65 2g3n s ILE 690 Cb -0.01 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 42.12 2g3n s ILE 690 CO -0.08 0.11 -0.19 0.20 0.00 0.00 0.00 174.94 174.98 2g3n s ASN 691 N 0.15 3.79 0.03 3.58 -0.87 -0.49 -0.56 114.94 120.56 2g3n s ASN 691 Ca -0.01 -0.52 0.03 0.00 -1.57 0.00 0.00 52.86 50.79 2g3n s ASN 691 Cb -0.04 -0.54 -0.04 0.00 -0.02 0.00 0.00 41.25 40.61 2g3n s ASN 691 CO -0.00 0.21 -0.04 -0.76 -2.57 0.00 0.00 177.10 173.94 2g3n s LEU 692 N -1.81 3.29 0.00 0.60 1.02 0.15 -0.58 118.68 121.36 2g3n s LEU 692 Ca 0.16 -0.14 0.00 0.00 0.02 0.00 0.00 54.13 54.17 2g3n s LEU 692 Cb -0.10 -1.93 0.00 0.00 0.02 0.00 0.00 46.19 44.17 2g3n s LEU 692 CO 0.08 0.25 0.00 -0.62 0.02 0.00 0.00 176.35 176.08