#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v3t n PRO -3 N 0.00 2.45 -4.10 -1.46 -0.02 -1.26 -4.99 135.00 125.62 1v3t n PRO -3 Ca 0.00 0.86 -0.35 0.00 -2.02 0.00 0.00 63.50 62.00 1v3t n PRO -3 Cb 0.00 -2.55 -0.13 0.00 -0.02 0.00 0.00 33.50 30.80 1v3t n PRO -3 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1v3t s GLU -2 N -1.59 3.55 -0.15 -0.52 0.41 -1.26 -5.10 118.70 114.04 1v3t s GLU -2 Ca 0.57 -0.56 -0.00 0.00 -0.41 0.00 0.00 54.97 54.57 1v3t s GLU -2 Cb -0.52 -3.03 -0.01 0.00 -1.78 0.00 0.00 34.13 28.79 1v3t s GLU -2 CO 0.59 -0.02 -0.13 -0.06 -0.49 0.00 0.00 175.26 175.16 1v3t s PHE -1 N 1.05 2.81 0.32 1.61 0.08 -1.26 -5.10 117.98 117.49 1v3t s PHE -1 Ca 0.01 -0.81 -0.29 0.00 0.12 0.00 0.00 56.93 55.97 1v3t s PHE -1 Cb -0.14 -1.88 -0.10 0.00 -0.57 0.00 0.00 43.02 40.32 1v3t s PHE -1 CO 0.01 -0.33 1.37 1.41 -0.10 0.00 0.00 175.22 177.58 1v3t s MET 1 N 0.61 4.29 -0.29 0.44 1.75 -1.26 -5.02 119.30 119.82 1v3t s MET 1 Ca -0.08 2.30 -0.06 0.00 -1.25 0.00 0.00 55.69 56.60 1v3t s MET 1 Cb -0.16 -3.06 0.02 0.00 2.84 0.00 0.00 34.83 34.47 1v3t s MET 1 CO 0.03 -0.30 0.06 0.08 -0.65 0.00 0.00 175.02 174.24 1v3t s VAL 2 N -0.86 3.75 -0.28 10.11 1.01 -1.26 -5.06 120.40 127.81 1v3t s VAL 2 Ca 0.52 -0.80 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 1v3t s VAL 2 Cb -0.41 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 1v3t s VAL 2 CO 0.52 0.07 0.63 -0.54 0.00 0.00 0.00 175.10 175.78 1v3t s LYS 3 N 1.46 4.02 -0.26 2.72 1.02 -1.26 -1.69 119.74 125.74 1v3t s LYS 3 Ca 0.02 0.44 -0.07 0.00 0.02 0.00 0.00 55.97 56.38 1v3t s LYS 3 Cb -0.17 -3.68 -0.02 0.00 -0.52 0.00 0.00 37.83 33.43 1v3t s LYS 3 CO 0.01 -0.49 0.06 0.00 -0.92 0.00 0.00 175.35 174.02 1v3t s ALA 4 N 2.56 3.10 0.03 5.17 0.00 -0.64 -4.81 121.76 127.17 1v3t s ALA 4 Ca 0.26 -1.21 -0.10 0.00 0.00 0.00 0.00 51.96 50.90 1v3t s ALA 4 Cb -0.15 -2.06 -0.05 0.00 0.00 0.00 0.00 23.12 20.85 1v3t s ALA 4 CO 0.10 -0.59 0.36 0.15 0.00 0.00 0.00 175.76 175.78 1v3t s LYS 5 N 1.57 3.74 0.02 0.00 1.02 -1.26 -1.29 119.74 123.54 1v3t s LYS 5 Ca 0.05 0.17 -0.01 0.00 0.02 0.00 0.00 55.97 56.20 1v3t s LYS 5 Cb -0.15 -3.09 -0.02 0.00 -0.52 0.00 0.00 37.83 34.05 1v3t s LYS 5 CO 0.03 0.63 -0.00 -1.12 -0.92 0.00 0.00 175.35 173.96 1v3t s SER 6 N -1.51 0.20 -0.31 2.83 0.01 0.82 -1.43 113.70 114.30 1v3t s SER 6 Ca 0.28 -0.44 -0.11 0.00 1.31 0.00 0.00 55.95 57.00 1v3t s SER 6 Cb -0.14 0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.17 1v3t s SER 6 CO 0.15 -0.30 0.19 0.26 0.41 0.00 0.00 173.24 173.96 1v3t s TRP 7 N -1.39 3.20 0.07 2.43 0.52 -0.63 -0.39 118.94 122.76 1v3t s TRP 7 Ca -0.15 -0.21 0.04 0.00 0.02 0.00 0.00 56.10 55.80 1v3t s TRP 7 Cb -0.09 -2.40 -0.04 0.00 -1.15 0.00 0.00 33.47 29.79 1v3t s TRP 7 CO -0.01 -0.32 0.02 0.95 0.02 0.00 0.00 176.95 177.61 1v3t s THR 8 N 1.70 4.15 -0.61 2.01 -4.23 -0.70 -1.43 115.64 116.52 1v3t s THR 8 Ca 0.06 -0.89 -0.28 0.00 -1.18 0.00 0.00 61.69 59.41 1v3t s THR 8 Cb -0.17 -2.96 0.03 0.00 1.34 0.00 0.00 72.50 70.74 1v3t s THR 8 CO 0.09 0.16 1.20 -0.22 -0.54 0.00 0.00 174.62 175.31 1v3t s LEU 9 N -2.21 3.43 -0.02 4.79 2.96 -0.63 -0.89 118.68 126.11 1v3t s LEU 9 Ca 0.26 -0.03 -0.23 0.00 -0.22 0.00 0.00 54.13 53.91 1v3t s LEU 9 Cb -0.12 -3.03 -0.16 0.00 0.50 0.00 0.00 46.19 43.39 1v3t s LEU 9 CO 0.18 -1.54 1.02 0.50 -1.32 0.00 0.00 176.35 175.19 1v3t h LYS 10 N 9.63 -0.32 -4.59 1.98 3.64 -0.90 0.27 116.57 126.28 1v3t h LYS 10 Ca -0.26 0.02 -0.39 0.00 -1.27 0.00 0.00 60.65 58.75 1v3t h LYS 10 Cb 1.06 0.07 -0.30 0.00 -0.41 0.00 0.00 32.23 32.65 1v3t h LYS 10 CO 1.20 0.04 -0.78 0.21 -2.27 0.00 0.00 179.45 177.86 1v3t s LYS 11 N -3.99 0.75 0.65 1.90 2.20 -1.17 -4.47 119.74 115.60 1v3t s LYS 11 Ca -0.13 -0.28 -0.17 0.00 -0.36 0.00 0.00 55.97 55.02 1v3t s LYS 11 Cb 0.01 -0.72 -0.04 0.00 -1.51 0.00 0.00 37.83 35.57 1v3t s LYS 11 CO 0.49 0.14 0.80 0.72 -0.36 0.00 0.00 175.35 177.15 1v3t n HIS 12 N 3.06 0.19 -2.58 4.03 8.25 -1.26 -4.67 115.22 122.24 1v3t n HIS 12 Ca -0.15 0.41 -0.43 0.00 -0.26 0.00 0.00 57.72 57.29 1v3t n HIS 12 Cb 0.56 -2.05 -0.02 0.00 1.12 0.00 0.00 29.99 29.60 1v3t n HIS 12 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1v3t s PHE 13 N -1.70 3.33 -0.34 4.41 0.08 -1.26 -5.01 117.98 117.48 1v3t s PHE 13 Ca 0.72 1.40 -0.07 0.00 0.12 0.00 0.00 56.93 59.10 1v3t s PHE 13 Cb -0.39 -3.31 0.03 0.00 -0.57 0.00 0.00 43.02 38.79 1v3t s PHE 13 CO 0.51 -0.76 0.12 -0.65 -0.10 0.00 0.00 175.22 174.34 1v3t s GLN 14 N 2.32 2.75 7.05 0.44 -0.21 -1.26 -4.95 119.66 125.80 1v3t s GLN 14 Ca 0.51 -1.10 0.00 0.00 0.02 0.00 0.00 55.36 54.79 1v3t s GLN 14 Cb -0.21 -3.50 0.00 0.00 1.00 0.00 0.00 33.01 30.31 1v3t s GLN 14 CO 0.18 -0.63 0.00 0.41 -2.12 0.00 0.00 175.29 173.13 1v3t n GLY 15 N 4.86 2.07 3.73 3.09 0.00 -1.26 -4.67 105.19 113.01 1v3t n GLY 15 Ca -0.13 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1v3t n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v3t s LYS 16 N 0.00 4.61 0.36 1.61 1.02 -1.26 -4.75 119.74 121.33 1v3t s LYS 16 Ca 0.00 1.58 -0.28 0.00 0.02 0.00 0.00 55.97 57.29 1v3t s LYS 16 Cb 0.00 -3.35 -0.11 0.00 -0.52 0.00 0.00 37.83 33.86 1v3t s LYS 16 CO 0.00 0.08 1.41 -2.14 -0.92 0.00 0.00 175.35 173.78 1v3t s PRO 17 N 0.10 4.19 0.18 -1.68 0.02 -1.26 -5.03 135.00 131.53 1v3t s PRO 17 Ca 0.50 2.43 0.09 0.00 0.02 0.00 0.00 61.00 64.03 1v3t s PRO 17 Cb -0.26 -3.00 -0.04 0.00 0.02 0.00 0.00 34.50 31.22 1v3t s PRO 17 CO 0.31 -0.41 -0.18 0.95 -0.33 0.00 0.00 177.00 177.35 1v3t s THR 18 N -1.13 1.87 0.31 0.99 -4.23 -1.26 -4.91 115.64 107.27 1v3t s THR 18 Ca 0.51 -2.02 0.07 0.00 -1.18 0.00 0.00 61.69 59.07 1v3t s THR 18 Cb -0.44 -1.93 0.30 0.00 1.34 0.00 0.00 72.50 71.78 1v3t s THR 18 CO 0.59 -0.37 1.69 -0.61 -0.54 0.00 0.00 174.62 175.37 1v3t h GLN 19 N 3.03 0.38 -0.02 3.99 5.75 -1.95 0.29 115.11 126.58 1v3t h GLN 19 Ca -0.41 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.07 1v3t h GLN 19 Cb 1.21 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.68 1v3t h GLN 19 CO 0.54 0.25 0.11 0.77 -2.65 0.00 0.00 178.83 177.85 1v3t h SER 20 N 0.39 0.00 0.41 -0.69 0.02 -2.00 0.40 113.55 112.08 1v3t h SER 20 Ca 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.56 1v3t h SER 20 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1v3t h SER 20 CO -0.56 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 175.60 1v3t n ASP 21 N -3.16 0.00 -4.33 3.07 10.43 0.10 -4.54 116.55 118.12 1v3t n ASP 21 Ca -0.02 -0.14 -0.27 0.00 2.57 0.00 0.00 54.79 56.93 1v3t n ASP 21 Cb 0.18 -0.25 -0.13 0.00 1.84 0.00 0.00 41.12 42.75 1v3t n ASP 21 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1v3t s PHE 22 N -2.51 2.07 -0.05 1.24 0.08 0.13 -0.23 117.98 118.72 1v3t s PHE 22 Ca 0.25 -0.40 -0.02 0.00 0.12 0.00 0.00 56.93 56.88 1v3t s PHE 22 Cb 0.16 -1.16 0.03 0.00 -0.57 0.00 0.00 43.02 41.49 1v3t s PHE 22 CO 0.36 0.23 0.07 -2.00 -0.10 0.00 0.00 175.22 173.79 1v3t s GLU 23 N -1.78 -0.06 0.22 0.44 2.12 -0.06 -4.76 118.70 114.82 1v3t s GLU 23 Ca 0.10 0.39 -0.30 0.00 0.36 0.00 0.00 54.97 55.53 1v3t s GLU 23 Cb -0.10 -0.46 -0.09 0.00 0.26 0.00 0.00 34.13 33.74 1v3t s GLU 23 CO 0.04 -0.31 1.31 -1.17 -0.54 0.00 0.00 175.26 174.59 1v3t s LEU 24 N 2.11 4.42 0.04 2.70 0.20 -1.26 -1.72 118.68 125.16 1v3t s LEU 24 Ca 0.04 2.45 0.04 0.00 0.69 0.00 0.00 54.13 57.35 1v3t s LEU 24 Cb -0.12 -3.62 -0.02 0.00 -0.43 0.00 0.00 46.19 42.00 1v3t s LEU 24 CO -0.03 -0.52 -0.12 -0.75 -0.29 0.00 0.00 176.35 174.63 1v3t s LYS 25 N -0.42 0.82 -0.06 1.98 2.20 0.47 -4.96 119.74 119.78 1v3t s LYS 25 Ca 0.55 -0.70 0.04 0.00 -0.36 0.00 0.00 55.97 55.50 1v3t s LYS 25 Cb -0.37 -0.79 0.00 0.00 -1.51 0.00 0.00 37.83 35.16 1v3t s LYS 25 CO 0.41 0.19 -0.16 0.99 -0.36 0.00 0.00 175.35 176.42 1v3t s THR 26 N -0.86 1.40 -0.03 3.43 2.01 -1.26 -0.13 115.64 120.20 1v3t s THR 26 Ca -0.00 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.34 1v3t s THR 26 Cb -0.08 -1.22 0.02 0.00 0.01 0.00 0.00 72.50 71.23 1v3t s THR 26 CO 0.01 0.41 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.61 1v3t s VAL 27 N 0.27 0.49 0.03 3.82 1.01 -0.41 -4.99 120.40 120.62 1v3t s VAL 27 Ca -0.09 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 1v3t s VAL 27 Cb -0.13 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 1v3t s VAL 27 CO 0.03 0.19 1.18 -0.70 0.00 0.00 0.00 175.10 175.81 1v3t s GLU 28 N 0.62 4.42 0.10 2.72 2.12 -1.26 -1.62 118.70 125.80 1v3t s GLU 28 Ca -0.08 1.72 -0.26 0.00 0.36 0.00 0.00 54.97 56.71 1v3t s GLU 28 Cb -0.11 -3.41 -0.06 0.00 0.26 0.00 0.00 34.13 30.81 1v3t s GLU 28 CO -0.00 -0.28 0.81 -0.51 -0.54 0.00 0.00 175.26 174.73 1v3t s LEU 29 N 1.33 4.51 0.60 2.70 1.02 -0.68 -4.97 118.68 123.19 1v3t s LEU 29 Ca 0.58 1.58 -0.12 0.00 0.02 0.00 0.00 54.13 56.18 1v3t s LEU 29 Cb -0.28 -3.32 -0.04 0.00 0.02 0.00 0.00 46.19 42.57 1v3t s LEU 29 CO 0.27 0.06 1.02 -2.16 0.02 0.00 0.00 176.35 175.57 1v3t s PRO 30 N -0.40 3.59 0.78 1.29 0.04 -1.26 -4.66 135.00 134.38 1v3t s PRO 30 Ca 0.39 0.83 -0.13 0.00 0.04 0.00 0.00 61.00 62.13 1v3t s PRO 30 Cb -0.22 -2.08 0.07 0.00 0.04 0.00 0.00 34.50 32.31 1v3t s PRO 30 CO 0.25 -0.58 1.18 -2.14 0.04 0.00 0.00 177.00 175.76 1v3t s PRO 31 N -4.88 1.88 0.25 0.56 0.02 -1.26 -4.96 135.00 126.60 1v3t s PRO 31 Ca 0.57 1.65 -0.30 0.00 0.02 0.00 0.00 61.00 62.94 1v3t s PRO 31 Cb -0.11 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.50 1v3t s PRO 31 CO 0.49 -2.01 1.16 -0.51 -0.33 0.00 0.00 177.00 175.80 1v3t s LEU 32 N -5.57 4.50 0.31 -5.54 1.43 -1.26 -5.05 118.68 107.49 1v3t s LEU 32 Ca 0.71 2.30 0.07 0.00 -1.03 0.00 0.00 54.13 56.18 1v3t s LEU 32 Cb -0.26 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.31 1v3t s LEU 32 CO 0.49 -0.28 0.36 -0.54 0.23 0.00 0.00 176.35 176.62 1v3t s LYS 33 N -0.98 3.02 0.18 1.70 1.02 -1.26 -5.01 119.74 118.41 1v3t s LYS 33 Ca 0.48 -1.07 -0.33 0.00 0.02 0.00 0.00 55.97 55.07 1v3t s LYS 33 Cb -0.33 -2.69 -0.14 0.00 -0.52 0.00 0.00 37.83 34.15 1v3t s LYS 33 CO 0.40 0.17 1.48 0.09 -0.92 0.00 0.00 175.35 176.57 1v3t n ASN 34 N -1.46 2.76 0.00 2.83 3.02 -1.26 -1.68 115.26 119.47 1v3t n ASN 34 Ca -0.03 1.11 0.00 0.00 -0.03 0.00 0.00 54.58 55.63 1v3t n ASN 34 Cb 0.58 -1.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.36 1v3t n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v3t n GLY 35 N 2.81 0.62 3.48 7.41 0.00 0.68 -5.03 105.19 115.16 1v3t n GLY 35 Ca 0.15 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 1v3t n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v3t s GLU 36 N -0.85 1.72 0.03 1.61 2.02 -0.67 -4.48 118.70 118.08 1v3t s GLU 36 Ca 0.00 -1.76 0.02 0.00 0.02 0.00 0.00 54.97 53.25 1v3t s GLU 36 Cb 0.00 -1.79 -0.02 0.00 0.10 0.00 0.00 34.13 32.43 1v3t s GLU 36 CO 0.00 0.32 -0.07 0.14 0.02 0.00 0.00 175.26 175.67 1v3t s VAL 37 N -2.51 0.54 -0.23 2.63 -7.23 0.86 -1.12 120.40 113.35 1v3t s VAL 37 Ca 0.30 -0.89 -0.08 0.00 -1.81 0.00 0.00 61.98 59.51 1v3t s VAL 37 Cb -0.05 -0.57 -0.04 0.00 0.56 0.00 0.00 36.38 36.29 1v3t s VAL 37 CO 0.15 -0.25 0.08 -0.22 -0.31 0.00 0.00 175.10 174.54 1v3t s LEU 38 N -1.24 3.62 0.01 1.32 0.20 -0.28 -1.05 118.68 121.27 1v3t s LEU 38 Ca -0.07 -0.08 0.02 0.00 0.69 0.00 0.00 54.13 54.69 1v3t s LEU 38 Cb -0.08 -1.95 -0.04 0.00 -0.43 0.00 0.00 46.19 43.69 1v3t s LEU 38 CO 0.00 0.04 0.00 -0.76 -0.29 0.00 0.00 176.35 175.35 1v3t s LEU 39 N 1.15 3.52 -0.21 -0.68 1.43 0.77 -0.92 118.68 123.74 1v3t s LEU 39 Ca 0.05 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1v3t s LEU 39 Cb -0.14 -2.06 0.04 0.00 0.03 0.00 0.00 46.19 44.06 1v3t s LEU 39 CO 0.03 0.26 -0.12 -0.70 0.23 0.00 0.00 176.35 176.06 1v3t s GLU 40 N -1.70 2.20 0.23 1.70 2.12 0.30 -1.52 118.70 122.02 1v3t s GLU 40 Ca 0.21 -0.97 -0.32 0.00 0.36 0.00 0.00 54.97 54.25 1v3t s GLU 40 Cb -0.12 -2.56 -0.12 0.00 0.26 0.00 0.00 34.13 31.59 1v3t s GLU 40 CO 0.12 -0.44 1.67 0.00 -0.54 0.00 0.00 175.26 176.07 1v3t n ALA 41 N 4.61 2.61 -0.08 6.30 0.00 0.97 -1.26 120.51 133.65 1v3t n ALA 41 Ca -0.15 0.40 -0.17 0.00 0.00 0.00 0.00 53.44 53.52 1v3t n ALA 41 Cb 0.46 -2.49 -0.06 0.00 0.00 0.00 0.00 19.45 17.36 1v3t n ALA 41 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v3t n LEU 42 N 3.43 1.58 -3.78 0.00 4.77 -0.10 -4.64 117.00 118.26 1v3t n LEU 42 Ca 0.14 0.14 -0.18 0.00 -0.03 0.00 0.00 56.01 56.08 1v3t n LEU 42 Cb 0.35 -0.51 -0.17 0.00 -2.33 0.00 0.00 43.42 40.76 1v3t n LEU 42 CO 0.64 0.44 -0.37 -0.36 -1.33 0.00 0.00 177.39 176.41 1v3t s PHE 43 N -2.31 0.32 0.06 -1.77 0.08 -0.87 -1.77 117.98 111.72 1v3t s PHE 43 Ca -0.23 0.02 0.05 0.00 0.12 0.00 0.00 56.93 56.89 1v3t s PHE 43 Cb 0.08 -0.48 -0.04 0.00 -0.57 0.00 0.00 43.02 42.02 1v3t s PHE 43 CO 0.31 -0.17 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.68 1v3t s LEU 44 N 1.38 3.16 -0.02 -0.37 1.02 0.48 -0.11 118.68 124.21 1v3t s LEU 44 Ca -0.05 -0.25 0.00 0.00 0.02 0.00 0.00 54.13 53.86 1v3t s LEU 44 Cb -0.13 -1.88 -0.04 0.00 0.02 0.00 0.00 46.19 44.16 1v3t s LEU 44 CO -0.03 0.22 0.01 -0.55 0.02 0.00 0.00 176.35 176.03 1v3t s SER 45 N -1.88 5.23 -0.09 2.29 0.15 -0.86 -0.44 113.70 118.09 1v3t s SER 45 Ca 0.20 0.05 0.04 0.00 0.70 0.00 0.00 55.95 56.94 1v3t s SER 45 Cb -0.11 -1.41 -0.00 0.00 -1.71 0.00 0.00 66.02 62.79 1v3t s SER 45 CO 0.12 0.30 -0.23 0.68 1.20 0.00 0.00 173.24 175.30 1v3t s VAL 46 N -1.06 2.14 0.05 4.45 -7.23 -1.25 -4.57 120.40 112.93 1v3t s VAL 46 Ca 0.19 -1.00 0.02 0.00 -1.81 0.00 0.00 61.98 59.38 1v3t s VAL 46 Cb -0.12 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 34.98 1v3t s VAL 46 CO 0.09 0.56 -0.08 -1.81 -0.31 0.00 0.00 175.10 173.55 1v3t s ASP 47 N 0.25 0.95 0.30 4.85 1.11 -1.26 -4.72 116.67 118.14 1v3t s ASP 47 Ca -0.16 -0.60 0.04 0.00 0.18 0.00 0.00 52.55 52.01 1v3t s ASP 47 Cb -0.17 0.04 0.66 0.00 1.07 0.00 0.00 42.92 44.51 1v3t s ASP 47 CO 0.08 -0.22 1.82 -0.65 1.18 0.00 0.00 175.17 177.37 1v3t h PRO 48 N 4.32 0.85 -0.20 8.23 0.11 -1.97 -1.59 132.00 141.74 1v3t h PRO 48 Ca -0.36 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.75 1v3t h PRO 48 Cb 1.20 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1v3t h PRO 48 CO 0.43 0.56 0.24 0.10 -0.21 0.00 0.00 178.00 179.12 1v3t h TYR 49 N 0.87 0.00 -0.40 0.65 -0.00 -2.01 -0.58 116.97 115.50 1v3t h TYR 49 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.26 1v3t h TYR 49 Cb 0.68 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.39 1v3t h TYR 49 CO -0.00 0.00 0.26 0.52 -0.00 0.00 0.00 178.16 178.94 1v3t h MET 50 N 0.00 0.52 -0.59 0.10 2.86 -1.67 0.16 114.93 116.32 1v3t h MET 50 Ca 0.09 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1v3t h MET 50 Cb 0.57 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 1v3t h MET 50 CO -0.00 0.35 0.39 -0.09 1.06 0.00 0.00 176.91 178.62 1v3t h ARG 51 N 0.54 0.74 0.01 1.72 9.65 -1.27 -1.03 114.38 124.74 1v3t h ARG 51 Ca 0.15 -0.04 -0.28 0.00 -1.10 0.00 0.00 59.98 58.71 1v3t h ARG 51 Cb -0.06 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.32 1v3t h ARG 51 CO -0.03 0.49 -1.51 -0.89 2.80 0.00 0.00 179.97 180.83 1v3t n ILE 52 N -4.45 1.55 0.32 1.20 5.41 -0.62 -4.19 119.36 118.59 1v3t n ILE 52 Ca 0.06 -0.13 0.21 0.00 1.00 0.00 0.00 62.75 63.89 1v3t n ILE 52 Cb 0.08 -1.99 1.11 0.00 -0.71 0.00 0.00 39.64 38.13 1v3t n ILE 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1v3t h ALA 53 N -0.51 1.17 0.00 -1.39 0.00 -0.72 -1.69 119.26 116.11 1v3t h ALA 53 Ca -0.41 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1v3t h ALA 53 Cb 1.41 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1v3t h ALA 53 CO -0.22 -0.05 -0.07 0.66 0.00 0.00 0.00 179.25 179.58 1v3t h SER 54 N 0.00 0.00 -0.57 0.00 4.64 -1.35 -2.90 113.55 113.37 1v3t h SER 54 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1v3t h SER 54 Cb 0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1v3t h SER 54 CO -0.00 0.07 0.05 0.11 -0.87 0.00 0.00 176.83 176.19 1v3t h LYS 55 N 0.00 1.00 0.00 4.77 1.57 -1.53 -2.16 116.57 120.21 1v3t h LYS 55 Ca -0.00 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1v3t h LYS 55 Cb 0.28 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1v3t h LYS 55 CO 0.01 0.95 0.00 0.54 -0.57 0.00 0.00 179.45 180.38 1v3t n ARG 56 N -4.20 0.10 -2.54 3.15 1.74 -1.10 -4.79 116.66 109.02 1v3t n ARG 56 Ca 0.03 0.29 -0.39 0.00 -0.77 0.00 0.00 57.85 57.01 1v3t n ARG 56 Cb 0.31 -1.68 -0.04 0.00 -1.02 0.00 0.00 32.46 30.02 1v3t n ARG 56 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1v3t s LEU 57 N -3.75 4.42 -0.13 0.55 2.96 -0.81 -5.02 118.68 116.89 1v3t s LEU 57 Ca 0.07 2.14 -0.24 0.00 -0.22 0.00 0.00 54.13 55.88 1v3t s LEU 57 Cb 0.11 -3.83 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 1v3t s LEU 57 CO 0.38 -0.22 0.73 -0.75 -1.32 0.00 0.00 176.35 175.17 1v3t s LYS 58 N -1.79 4.34 0.02 1.98 2.36 -1.26 -4.98 119.74 120.41 1v3t s LYS 58 Ca 0.49 0.87 -0.35 0.00 -2.55 0.00 0.00 55.97 54.43 1v3t s LYS 58 Cb -0.27 -3.52 -0.14 0.00 -1.05 0.00 0.00 37.83 32.85 1v3t s LYS 58 CO 0.35 -0.13 1.63 0.39 1.55 0.00 0.00 175.35 179.13 1v3t n GLU 59 N 4.54 1.82 0.00 4.03 1.02 -1.26 -0.98 120.64 129.81 1v3t n GLU 59 Ca 0.01 0.66 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 1v3t n GLU 59 Cb 0.50 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 29.51 1v3t n GLU 59 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v3t n GLY 60 N 3.59 2.14 3.77 0.62 0.00 0.93 -5.01 105.19 111.23 1v3t n GLY 60 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1v3t n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3t s ALA 61 N -2.10 2.11 0.17 4.61 0.00 -0.15 -4.62 121.76 121.78 1v3t s ALA 61 Ca 0.00 -0.00 -0.30 0.00 0.00 0.00 0.00 51.96 51.66 1v3t s ALA 61 Cb 0.00 -3.18 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 1v3t s ALA 61 CO 0.00 -1.84 1.04 0.08 0.00 0.00 0.00 175.76 175.04 1v3t s VAL 62 N -3.01 4.04 0.38 0.00 1.01 -1.26 -1.60 120.40 119.95 1v3t s VAL 62 Ca 0.61 1.79 -0.28 0.00 0.00 0.00 0.00 61.98 64.10 1v3t s VAL 62 Cb -0.16 -4.14 -0.11 0.00 0.00 0.00 0.00 36.38 31.97 1v3t s VAL 62 CO 0.56 0.32 1.48 0.23 0.00 0.00 0.00 175.10 177.68 1v3t n MET 63 N 2.30 2.63 -2.00 2.72 0.00 -0.52 -4.88 117.12 117.37 1v3t n MET 63 Ca 0.02 0.92 -0.32 0.00 0.00 0.00 0.00 57.70 58.32 1v3t n MET 63 Cb 0.47 -2.65 0.01 0.00 0.00 0.00 0.00 33.22 31.04 1v3t n MET 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1v3t s MET 64 N -2.11 3.48 0.00 0.03 0.23 -1.26 -1.96 119.30 117.71 1v3t s MET 64 Ca 0.54 0.97 0.00 0.00 -1.03 0.00 0.00 55.69 56.16 1v3t s MET 64 Cb -0.48 -2.06 0.00 0.00 -1.53 0.00 0.00 34.83 30.76 1v3t s MET 64 CO 0.64 -0.66 0.00 0.41 -2.03 0.00 0.00 175.02 173.37 1v3t n GLY 65 N -1.81 3.15 3.86 3.16 0.00 -1.26 -4.62 105.19 107.67 1v3t n GLY 65 Ca 0.07 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 1v3t n GLY 65 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1v3t s GLN 66 N -2.00 3.22 0.08 1.61 0.74 -1.26 -1.18 119.66 120.87 1v3t s GLN 66 Ca 0.00 -0.54 -0.09 0.00 0.05 0.00 0.00 55.36 54.77 1v3t s GLN 66 Cb 0.00 -2.91 0.00 0.00 1.10 0.00 0.00 33.01 31.20 1v3t s GLN 66 CO 0.00 0.59 0.21 1.14 -0.55 0.00 0.00 175.29 176.68 1v3t s GLN 67 N -2.48 0.83 -0.25 1.67 -2.07 0.25 -2.02 119.66 115.59 1v3t s GLN 67 Ca 0.33 -0.87 -0.12 0.00 -1.82 0.00 0.00 55.36 52.87 1v3t s GLN 67 Cb -0.13 0.34 -0.05 0.00 -1.09 0.00 0.00 33.01 32.09 1v3t s GLN 67 CO 0.26 -0.27 0.24 0.08 -1.32 0.00 0.00 175.29 174.28 1v3t s VAL 68 N -3.60 5.29 0.25 3.63 1.01 0.84 -0.59 120.40 127.23 1v3t s VAL 68 Ca 0.03 0.33 0.05 0.00 0.00 0.00 0.00 61.98 62.38 1v3t s VAL 68 Cb 0.04 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 1v3t s VAL 68 CO -0.10 0.28 -0.02 0.00 0.00 0.00 0.00 175.10 175.26 1v3t s ALA 69 N 1.41 2.04 -0.04 5.51 0.00 0.63 -0.92 121.76 130.39 1v3t s ALA 69 Ca 0.10 -1.83 0.06 0.00 0.00 0.00 0.00 51.96 50.30 1v3t s ALA 69 Cb -0.15 0.37 -0.02 0.00 0.00 0.00 0.00 23.12 23.32 1v3t s ALA 69 CO 0.07 -0.18 -0.23 0.50 0.00 0.00 0.00 175.76 175.93 1v3t s ARG 70 N -3.81 2.30 -0.53 0.00 3.52 -0.39 -1.00 118.95 119.05 1v3t s ARG 70 Ca 0.29 -0.86 -0.29 0.00 -0.13 0.00 0.00 55.73 54.74 1v3t s ARG 70 Cb 0.05 -2.15 0.03 0.00 -1.56 0.00 0.00 34.95 31.32 1v3t s ARG 70 CO 0.10 0.54 1.17 0.08 -0.81 0.00 0.00 175.30 176.38 1v3t s VAL 71 N -0.55 4.11 -0.10 7.11 1.01 -0.73 -0.54 120.40 130.72 1v3t s VAL 71 Ca 0.08 1.07 -0.18 0.00 0.00 0.00 0.00 61.98 62.96 1v3t s VAL 71 Cb -0.11 -4.66 -0.15 0.00 0.00 0.00 0.00 36.38 31.46 1v3t s VAL 71 CO 0.00 -1.17 0.58 0.58 0.00 0.00 0.00 175.10 175.10 1v3t h VAL 72 N 6.21 0.91 -4.05 2.92 2.07 -1.38 0.42 116.25 123.35 1v3t h VAL 72 Ca -0.24 -1.50 -0.56 0.00 0.82 0.00 0.00 66.70 65.22 1v3t h VAL 72 Cb 1.06 1.66 -0.24 0.00 -1.52 0.00 0.00 31.29 32.26 1v3t h VAL 72 CO 1.16 0.29 -0.83 -1.61 0.02 0.00 0.00 177.57 176.59 1v3t s GLU 73 N -2.46 1.22 -0.05 1.57 2.02 -1.23 -4.63 118.70 115.14 1v3t s GLU 73 Ca -0.11 -1.03 -0.05 0.00 0.02 0.00 0.00 54.97 53.80 1v3t s GLU 73 Cb -0.01 -1.39 0.01 0.00 0.10 0.00 0.00 34.13 32.84 1v3t s GLU 73 CO 0.41 0.34 0.15 0.45 0.02 0.00 0.00 175.26 176.62 1v3t s SER 74 N -1.51 -0.13 -0.08 -0.19 0.15 -1.26 -1.13 113.70 109.54 1v3t s SER 74 Ca 0.06 0.23 0.22 0.00 0.70 0.00 0.00 55.95 57.17 1v3t s SER 74 Cb -0.09 0.29 0.44 0.00 -1.71 0.00 0.00 66.02 64.95 1v3t s SER 74 CO 0.03 -0.09 1.17 0.29 1.20 0.00 0.00 173.24 175.84 1v3t n LYS 75 N 2.80 0.66 -3.66 5.44 5.02 -0.27 -4.90 118.16 123.26 1v3t n LYS 75 Ca -0.14 -2.53 -0.28 0.00 -2.02 0.00 0.00 58.31 53.35 1v3t n LYS 75 Cb 0.59 -0.61 -0.16 0.00 -0.02 0.00 0.00 35.03 34.83 1v3t n LYS 75 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1v3t s ASN 76 N -2.53 3.01 0.62 4.39 3.84 -1.24 -0.23 114.94 122.80 1v3t s ASN 76 Ca 0.35 -0.95 0.30 0.00 0.21 0.00 0.00 52.86 52.76 1v3t s ASN 76 Cb 0.38 -0.48 1.65 0.00 -0.55 0.00 0.00 41.25 42.25 1v3t s ASN 76 CO -0.13 -0.36 1.99 0.77 -2.79 0.00 0.00 177.10 176.58 1v3t h SER 77 N 8.31 0.00 1.54 -4.21 4.64 -1.95 -1.03 113.55 120.85 1v3t h SER 77 Ca -0.16 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.11 1v3t h SER 77 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1v3t h SER 77 CO 0.36 0.00 -0.24 0.00 -0.87 0.00 0.00 176.83 176.08 1v3t h ALA 78 N 1.52 0.88 -2.85 5.18 0.00 -2.02 -3.38 119.26 118.59 1v3t h ALA 78 Ca 0.08 -0.22 -0.61 0.00 0.00 0.00 0.00 54.91 54.17 1v3t h ALA 78 Cb 0.73 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 18.07 1v3t h ALA 78 CO -0.00 0.30 -0.68 1.19 0.00 0.00 0.00 179.25 180.05 1v3t n PHE 79 N -3.20 2.14 -1.82 0.00 3.72 -0.39 -5.11 117.46 112.80 1v3t n PHE 79 Ca 0.02 -4.04 -0.36 0.00 -0.05 0.00 0.00 57.45 53.03 1v3t n PHE 79 Cb 0.58 -0.39 0.06 0.00 -0.94 0.00 0.00 39.48 38.78 1v3t n PHE 79 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1v3t s PRO 80 N -1.11 2.69 0.35 -1.08 0.02 -1.25 -4.67 135.00 129.95 1v3t s PRO 80 Ca 0.28 1.87 -0.28 0.00 0.02 0.00 0.00 61.00 62.88 1v3t s PRO 80 Cb -0.01 -1.89 -0.12 0.00 0.02 0.00 0.00 34.50 32.50 1v3t s PRO 80 CO -0.17 -1.44 1.34 0.00 -0.33 0.00 0.00 177.00 176.40 1v3t n ALA 81 N -1.92 1.56 0.00 -1.55 0.00 -1.26 -1.78 120.51 115.55 1v3t n ALA 81 Ca 0.14 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1v3t n ALA 81 Cb 0.49 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1v3t n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v3t n GLY 82 N 0.69 1.97 3.80 0.00 0.00 0.15 -4.98 105.19 106.82 1v3t n GLY 82 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1v3t n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v3t s SER 83 N -2.09 6.74 -0.01 1.61 1.04 -0.74 -4.74 113.70 115.51 1v3t s SER 83 Ca 0.00 1.84 -0.11 0.00 0.48 0.00 0.00 55.95 58.16 1v3t s SER 83 Cb 0.00 -2.56 -0.05 0.00 0.10 0.00 0.00 66.02 63.51 1v3t s SER 83 CO 0.00 -0.50 0.33 -0.63 0.98 0.00 0.00 173.24 173.42 1v3t s ILE 84 N -1.97 5.19 0.08 -1.02 -1.09 -1.26 -1.77 121.20 119.35 1v3t s ILE 84 Ca 0.62 0.53 -0.03 0.00 -2.23 0.00 0.00 60.65 59.54 1v3t s ILE 84 Cb -0.15 -3.61 -0.03 0.00 -1.58 0.00 0.00 42.46 37.10 1v3t s ILE 84 CO 0.19 0.51 0.05 0.54 -1.23 0.00 0.00 174.94 174.99 1v3t s VAL 85 N -1.16 0.18 -0.15 2.92 0.11 -0.17 -3.66 120.40 118.47 1v3t s VAL 85 Ca 0.24 -1.65 -0.04 0.00 -2.93 0.00 0.00 61.98 57.60 1v3t s VAL 85 Cb -0.15 -1.57 -0.03 0.00 -1.53 0.00 0.00 36.38 33.11 1v3t s VAL 85 CO 0.12 -0.81 -0.02 -0.76 -3.33 0.00 0.00 175.10 170.31 1v3t s LEU 86 N -2.93 3.36 -0.00 2.54 1.43 -0.24 -0.27 118.68 122.57 1v3t s LEU 86 Ca 0.09 -0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1v3t s LEU 86 Cb 0.07 -1.81 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 1v3t s LEU 86 CO -0.08 0.19 0.02 0.00 0.23 0.00 0.00 176.35 176.71 1v3t s ALA 87 N 0.26 -0.04 -0.43 4.21 0.00 0.24 -1.70 121.76 124.30 1v3t s ALA 87 Ca -0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 51.96 51.81 1v3t s ALA 87 Cb -0.14 0.01 0.13 0.00 0.00 0.00 0.00 23.12 23.13 1v3t s ALA 87 CO 0.02 -0.07 2.49 1.04 0.00 0.00 0.00 175.76 179.25 1v3t n GLN 88 N 2.57 2.24 0.00 0.00 1.13 -1.26 -0.59 117.38 121.48 1v3t n GLN 88 Ca -0.16 -2.18 0.13 0.00 -1.94 0.00 0.00 57.00 52.85 1v3t n GLN 88 Cb 0.58 -1.99 0.63 0.00 0.11 0.00 0.00 30.24 29.57 1v3t n GLN 88 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1v3t n SER 89 N 0.60 0.00 0.00 1.08 3.41 -1.21 -4.72 113.62 112.78 1v3t n SER 89 Ca 0.44 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1v3t n SER 89 Cb 0.56 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1v3t n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v3t n GLY 90 N 1.07 -1.80 3.53 5.00 0.00 -0.32 -4.58 105.19 108.08 1v3t n GLY 90 Ca 0.10 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 1v3t n GLY 90 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1v3t s TRP 91 N 0.00 2.83 -0.07 1.61 0.52 -0.83 -4.72 118.94 118.29 1v3t s TRP 91 Ca 0.00 -1.27 -0.18 0.00 0.02 0.00 0.00 56.10 54.66 1v3t s TRP 91 Cb 0.00 -4.56 0.04 0.00 -1.15 0.00 0.00 33.47 27.80 1v3t s TRP 91 CO 0.00 -1.74 0.43 -0.08 0.02 0.00 0.00 176.95 175.58 1v3t s THR 92 N 3.88 0.03 0.12 2.01 -1.32 -1.26 -1.60 115.64 117.49 1v3t s THR 92 Ca 0.44 -0.23 -0.03 0.00 -1.21 0.00 0.00 61.69 60.66 1v3t s THR 92 Cb -0.01 -0.70 -0.21 0.00 -1.51 0.00 0.00 72.50 70.08 1v3t s THR 92 CO -0.05 -0.12 1.27 0.71 -2.21 0.00 0.00 174.62 174.21 1v3t h THR 93 N 3.87 1.45 -3.98 5.08 1.35 -1.60 -3.42 112.91 115.66 1v3t h THR 93 Ca -0.28 -2.66 -0.22 0.00 -0.55 0.00 0.00 66.41 62.70 1v3t h THR 93 Cb 1.17 2.58 -0.20 0.00 -1.73 0.00 0.00 68.15 69.98 1v3t h THR 93 CO 0.34 0.78 -0.71 -1.00 -0.25 0.00 0.00 175.52 174.68 1v3t s HIS 94 N -3.08 0.56 -0.26 4.73 3.76 -1.26 -0.02 115.29 119.72 1v3t s HIS 94 Ca -0.05 -0.62 -0.22 0.00 -0.15 0.00 0.00 55.06 54.02 1v3t s HIS 94 Cb 0.09 -0.35 0.07 0.00 1.11 0.00 0.00 32.58 33.49 1v3t s HIS 94 CO 0.86 -0.15 0.69 0.12 -0.85 0.00 0.00 174.74 175.41 1v3t s PHE 95 N -1.96 -0.82 -0.19 1.40 2.19 -0.58 -4.84 117.98 113.17 1v3t s PHE 95 Ca -0.07 1.92 -0.15 0.00 0.33 0.00 0.00 56.93 58.96 1v3t s PHE 95 Cb -0.06 0.34 -0.04 0.00 -1.31 0.00 0.00 43.02 41.94 1v3t s PHE 95 CO -0.02 -0.40 0.34 0.42 1.83 0.00 0.00 175.22 177.39 1v3t s ILE 96 N 0.63 5.25 0.05 3.12 1.01 -1.26 -0.16 121.20 129.84 1v3t s ILE 96 Ca -0.02 0.61 0.05 0.00 0.00 0.00 0.00 60.65 61.29 1v3t s ILE 96 Cb -0.05 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 1v3t s ILE 96 CO -0.03 0.31 -0.15 -0.55 0.00 0.00 0.00 174.94 174.52 1v3t s SER 97 N 0.83 1.76 0.00 3.58 0.15 -0.21 -4.96 113.70 114.84 1v3t s SER 97 Ca 0.17 -0.49 0.28 0.00 0.70 0.00 0.00 55.95 56.61 1v3t s SER 97 Cb -0.14 -0.11 1.04 0.00 -1.71 0.00 0.00 66.02 65.11 1v3t s SER 97 CO 0.06 0.03 1.74 -0.90 1.20 0.00 0.00 173.24 175.37 1v3t n ASP 98 N 1.79 1.44 0.00 5.45 5.75 -1.26 -0.10 116.55 129.62 1v3t n ASP 98 Ca -0.18 -1.45 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 1v3t n ASP 98 Cb 0.54 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1v3t n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1v3t n GLY 99 N 1.18 0.35 0.00 6.12 0.00 -1.26 -4.72 105.19 106.86 1v3t n GLY 99 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1v3t n GLY 99 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v3t n LYS 100 N -1.89 0.00 0.00 1.61 5.02 -1.26 -3.57 118.16 118.07 1v3t n LYS 100 Ca 0.00 0.11 0.04 0.00 -2.02 0.00 0.00 58.31 56.44 1v3t n LYS 100 Cb 0.00 -0.89 0.24 0.00 -0.02 0.00 0.00 35.03 34.36 1v3t n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v3t n GLY 101 N -0.50 -0.63 3.74 0.72 0.00 -1.26 -4.86 105.19 102.41 1v3t n GLY 101 Ca 0.00 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1v3t n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v3t s LEU 102 N -1.40 4.46 -0.18 0.99 1.43 -1.23 -4.60 118.68 118.15 1v3t s LEU 102 Ca 0.12 2.21 0.01 0.00 -1.03 0.00 0.00 54.13 55.43 1v3t s LEU 102 Cb 0.05 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.69 1v3t s LEU 102 CO 0.09 -0.33 -0.18 -0.70 0.23 0.00 0.00 176.35 175.46 1v3t s GLU 103 N -0.32 2.82 0.33 1.70 2.12 -0.69 -4.97 118.70 119.69 1v3t s GLU 103 Ca 0.52 -0.80 -0.29 0.00 0.36 0.00 0.00 54.97 54.76 1v3t s GLU 103 Cb -0.32 -2.50 -0.11 0.00 0.26 0.00 0.00 34.13 31.47 1v3t s GLU 103 CO 0.37 -0.23 1.41 0.15 -0.54 0.00 0.00 175.26 176.41 1v3t s LYS 104 N 1.32 4.23 0.76 4.30 1.02 -1.26 -1.08 119.74 129.04 1v3t s LYS 104 Ca 0.04 2.39 -0.14 0.00 0.02 0.00 0.00 55.97 58.28 1v3t s LYS 104 Cb -0.13 -3.03 0.05 0.00 -0.52 0.00 0.00 37.83 34.20 1v3t s LYS 104 CO -0.12 -0.38 1.21 -1.17 -0.92 0.00 0.00 175.35 173.97 1v3t s LEU 105 N -1.61 3.26 0.12 3.17 2.96 -1.24 -4.87 118.68 120.46 1v3t s LEU 105 Ca 0.53 2.38 -0.35 0.00 -0.22 0.00 0.00 54.13 56.47 1v3t s LEU 105 Cb -0.43 -4.59 -0.15 0.00 0.50 0.00 0.00 46.19 41.52 1v3t s LEU 105 CO 0.55 -2.42 1.54 0.18 -1.32 0.00 0.00 176.35 174.87 1v3t n LEU 106 N -2.92 2.71 -4.75 -0.68 4.77 -1.26 -4.92 117.00 109.94 1v3t n LEU 106 Ca 0.14 1.09 -0.33 0.00 -0.03 0.00 0.00 56.01 56.87 1v3t n LEU 106 Cb 0.50 -1.35 0.07 0.00 -2.33 0.00 0.00 43.42 40.30 1v3t n LEU 106 CO 0.48 -0.48 0.76 0.42 -1.33 0.00 0.00 177.39 177.23 1v3t s THR 107 N 1.04 2.90 -1.00 -5.08 -4.23 -1.26 -3.31 115.64 104.71 1v3t s THR 107 Ca 0.82 0.42 0.00 0.00 -1.18 0.00 0.00 61.69 61.75 1v3t s THR 107 Cb -0.76 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.13 1v3t s THR 107 CO 0.42 -0.26 0.00 -0.62 -0.54 0.00 0.00 174.62 173.62 1v3t n GLU 108 N -2.57 -0.86 -1.91 3.99 -0.58 -1.26 -4.96 120.64 112.49 1v3t n GLU 108 Ca 0.11 0.62 -0.42 0.00 -0.42 0.00 0.00 57.16 57.05 1v3t n GLU 108 Cb 0.51 -4.70 -0.03 0.00 -0.57 0.00 0.00 31.44 26.66 1v3t n GLU 108 CO 0.00 0.00 0.00 -0.46 -0.48 0.00 0.00 177.13 176.19 1v3t s TRP 109 N -2.52 2.43 0.24 -0.32 -0.11 -1.21 -4.95 118.94 112.49 1v3t s TRP 109 Ca 0.00 0.31 -0.30 0.00 1.22 0.00 0.00 56.10 57.33 1v3t s TRP 109 Cb 0.00 -3.98 -0.09 0.00 -1.50 0.00 0.00 33.47 27.90 1v3t s TRP 109 CO 0.00 -3.92 1.24 -2.14 -4.62 0.00 0.00 176.95 167.51 1v3t s PRO 110 N 2.59 4.46 0.50 5.86 0.02 -1.26 -4.93 135.00 142.23 1v3t s PRO 110 Ca 0.74 1.99 0.17 0.00 0.02 0.00 0.00 61.00 63.92 1v3t s PRO 110 Cb -0.40 -3.18 1.22 0.00 0.02 0.00 0.00 34.50 32.15 1v3t s PRO 110 CO 0.32 -0.11 2.10 -0.44 -0.33 0.00 0.00 177.00 178.55 1v3t h ASP 111 N 4.64 0.00 0.95 2.53 3.32 -2.02 -2.30 116.42 123.53 1v3t h ASP 111 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1v3t h ASP 111 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1v3t h ASP 111 CO 0.72 0.07 0.00 0.07 -1.72 0.00 0.00 179.24 178.38 1v3t h LYS 112 N 0.00 0.00 -5.24 3.56 2.10 -2.02 -3.42 116.57 111.55 1v3t h LYS 112 Ca -0.00 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 58.04 1v3t h LYS 112 Cb 0.13 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 31.33 1v3t h LYS 112 CO 0.01 0.00 -0.35 -0.51 -2.00 0.00 0.00 179.45 176.60 1v3t s LEU 113 N -5.81 4.13 0.38 7.07 1.43 -0.87 -5.06 118.68 119.95 1v3t s LEU 113 Ca 0.02 0.30 -0.27 0.00 -1.03 0.00 0.00 54.13 53.14 1v3t s LEU 113 Cb 0.09 -2.30 -0.10 0.00 0.03 0.00 0.00 46.19 43.91 1v3t s LEU 113 CO 0.51 -0.01 1.35 -2.16 0.23 0.00 0.00 176.35 176.27 1v3t s PRO 114 N 1.24 4.11 0.63 1.29 0.04 -1.26 -4.86 135.00 136.18 1v3t s PRO 114 Ca 0.13 2.28 0.34 0.00 0.04 0.00 0.00 61.00 63.80 1v3t s PRO 114 Cb -0.14 -2.90 1.93 0.00 0.04 0.00 0.00 34.50 33.43 1v3t s PRO 114 CO 0.06 -0.42 2.17 -0.07 0.04 0.00 0.00 177.00 178.78 1v3t h LEU 115 N 2.95 0.00 -2.20 -3.56 3.38 -1.94 -2.48 115.31 111.46 1v3t h LEU 115 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1v3t h LEU 115 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1v3t h LEU 115 CO 0.64 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.94 1v3t h SER 116 N 0.00 0.00 0.28 -0.43 4.64 -1.97 -2.28 113.55 113.79 1v3t h SER 116 Ca 0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1v3t h SER 116 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1v3t h SER 116 CO -0.00 0.00 -0.02 -0.07 -0.87 0.00 0.00 176.83 175.87 1v3t h LEU 117 N 0.00 0.00 0.00 5.97 3.38 -1.82 -0.39 115.31 122.44 1v3t h LEU 117 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v3t h LEU 117 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1v3t h LEU 117 CO 0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1v3t n ALA 118 N -2.14 1.57 0.62 1.53 0.00 -0.86 -0.97 120.51 120.26 1v3t n ALA 118 Ca -0.02 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.44 1v3t n ALA 118 Cb 0.15 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1v3t n ALA 118 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v3t n LEU 119 N -1.45 1.51 0.00 0.00 4.77 -0.16 -4.05 117.00 117.62 1v3t n LEU 119 Ca 0.03 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1v3t n LEU 119 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1v3t n LEU 119 CO 0.10 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1v3t n GLY 120 N 1.05 2.10 0.31 -0.72 0.00 -0.62 -4.47 105.19 102.83 1v3t n GLY 120 Ca 0.06 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 45.88 1v3t n GLY 120 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v3t h THR 121 N 0.00 0.82 -1.40 2.61 2.02 -1.87 0.02 112.91 115.11 1v3t h THR 121 Ca 0.00 -0.24 -0.66 0.00 0.77 0.00 0.00 66.41 66.28 1v3t h THR 121 Cb 0.00 0.05 -0.34 0.00 -1.74 0.00 0.00 68.15 66.12 1v3t h THR 121 CO 0.00 0.13 0.23 -0.38 0.37 0.00 0.00 175.52 175.87 1v3t n ILE 122 N -4.81 3.11 -2.47 3.11 5.41 -0.15 -4.12 119.36 119.45 1v3t n ILE 122 Ca 0.15 -4.10 0.00 0.00 1.00 0.00 0.00 62.75 59.81 1v3t n ILE 122 Cb 0.36 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 38.08 1v3t n ILE 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1v3t n GLY 123 N -0.65 3.66 0.31 7.39 0.00 -0.15 -4.13 105.19 111.62 1v3t n GLY 123 Ca 0.51 -1.02 -0.00 0.00 0.00 0.00 0.00 46.02 45.50 1v3t n GLY 123 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1v3t h MET 124 N 0.00 -0.04 -0.76 1.61 1.85 -1.76 -0.25 114.93 115.57 1v3t h MET 124 Ca 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.07 1v3t h MET 124 Cb 0.00 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.00 1v3t h MET 124 CO 0.00 -0.03 0.37 -1.35 -0.40 0.00 0.00 176.91 175.50 1v3t h PRO 125 N -0.04 1.09 -0.23 0.39 0.11 -1.78 -0.55 132.00 130.99 1v3t h PRO 125 Ca 0.33 -0.16 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 1v3t h PRO 125 Cb 0.56 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1v3t h PRO 125 CO -0.78 0.85 -0.13 0.78 -0.21 0.00 0.00 178.00 178.51 1v3t h GLY 126 N 1.07 0.41 1.60 -0.55 0.00 0.14 -1.95 103.07 103.80 1v3t h GLY 126 Ca 0.26 -0.27 -0.18 0.00 0.00 0.00 0.00 47.33 47.14 1v3t h GLY 126 CO -0.03 0.25 -0.70 1.41 0.00 0.00 0.00 176.54 177.46 1v3t h LEU 127 N 0.36 0.47 -0.40 3.11 3.38 -0.64 -1.77 115.31 119.82 1v3t h LEU 127 Ca 0.07 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1v3t h LEU 127 Cb 0.44 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1v3t h LEU 127 CO 0.03 1.03 0.21 0.74 0.09 0.00 0.00 178.44 180.53 1v3t h THR 128 N 0.28 1.16 0.15 0.22 2.02 -0.59 -1.33 112.91 114.81 1v3t h THR 128 Ca -0.02 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1v3t h THR 128 Cb 1.27 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1v3t h THR 128 CO 0.12 0.16 -0.07 0.00 0.37 0.00 0.00 175.52 176.10 1v3t h ALA 129 N 1.07 -0.21 -0.25 6.16 0.00 -1.36 -0.74 119.26 123.93 1v3t h ALA 129 Ca 0.14 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1v3t h ALA 129 Cb 0.07 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 1v3t h ALA 129 CO -0.02 -0.51 -0.34 -0.92 0.00 0.00 0.00 179.25 177.46 1v3t h TYR 130 N -0.42 -0.94 -0.16 0.00 3.20 -1.18 -1.07 116.97 116.40 1v3t h TYR 130 Ca -0.02 0.05 -0.16 0.00 3.14 0.00 0.00 58.73 61.74 1v3t h TYR 130 Cb 0.33 0.45 0.00 0.00 1.54 0.00 0.00 36.73 39.05 1v3t h TYR 130 CO -0.00 -0.40 -0.52 0.74 -1.64 0.00 0.00 178.16 176.34 1v3t h PHE 131 N -0.34 0.84 -0.14 -3.82 0.04 -1.26 -0.57 116.94 111.68 1v3t h PHE 131 Ca 0.13 -0.34 -0.04 0.00 2.80 0.00 0.00 57.97 60.52 1v3t h PHE 131 Cb 0.55 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 1v3t h PHE 131 CO -0.48 1.13 -0.09 0.78 -0.60 0.00 0.00 178.31 179.06 1v3t h GLY 132 N 0.32 0.23 0.00 -1.45 0.00 -1.02 0.36 103.07 101.51 1v3t h GLY 132 Ca -0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1v3t h GLY 132 CO 0.11 0.12 -0.14 -2.00 0.00 0.00 0.00 176.54 174.64 1v3t h LEU 133 N 0.21 0.00 -0.74 3.11 7.12 -1.19 0.81 115.31 124.63 1v3t h LEU 133 Ca 0.05 -0.07 -0.12 0.00 0.13 0.00 0.00 57.88 57.87 1v3t h LEU 133 Cb 0.29 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.41 1v3t h LEU 133 CO 0.01 0.60 -0.59 -0.07 -0.13 0.00 0.00 178.44 178.27 1v3t h LEU 134 N -1.00 0.00 0.00 2.25 3.38 -1.13 0.45 115.31 119.26 1v3t h LEU 134 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1v3t h LEU 134 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1v3t h LEU 134 CO -0.00 0.59 -1.49 -0.62 0.09 0.00 0.00 178.44 177.01 1v3t n GLU 135 N -3.72 0.55 0.29 1.13 -0.58 0.12 -3.60 120.64 114.83 1v3t n GLU 135 Ca -0.01 0.23 -0.12 0.00 -0.42 0.00 0.00 57.16 56.84 1v3t n GLU 135 Cb 0.62 -1.45 -0.06 0.00 -0.57 0.00 0.00 31.44 29.98 1v3t n GLU 135 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1v3t h VAL 136 N -1.00 0.00 -0.11 2.62 2.07 -1.27 -3.22 116.25 115.34 1v3t h VAL 136 Ca -0.22 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 66.88 1v3t h VAL 136 Cb 1.19 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1v3t h VAL 136 CO -0.13 0.00 -0.39 0.00 0.02 0.00 0.00 177.57 177.06 1v3t n GLY 138 N -0.23 -0.52 3.75 0.00 0.00 0.14 -4.96 105.19 103.37 1v3t n GLY 138 Ca -0.01 0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1v3t n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v3t s VAL 139 N -3.33 2.36 -0.01 1.61 -7.23 -1.16 -4.94 120.40 107.70 1v3t s VAL 139 Ca 0.49 0.25 0.02 0.00 -1.81 0.00 0.00 61.98 60.93 1v3t s VAL 139 Cb -0.22 -3.11 0.03 0.00 0.56 0.00 0.00 36.38 33.64 1v3t s VAL 139 CO 0.73 -0.03 1.01 0.29 -0.31 0.00 0.00 175.10 176.80 1v3t n LYS 140 N -1.29 0.06 0.00 4.82 5.02 -1.26 -4.88 118.16 120.63 1v3t n LYS 140 Ca 0.12 -1.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.30 1v3t n LYS 140 Cb 0.47 -0.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.96 1v3t n LYS 140 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v3t n GLY 141 N -0.04 1.98 1.60 0.72 0.00 -1.24 -4.97 105.19 103.23 1v3t n GLY 141 Ca 0.01 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1v3t n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v3t n GLY 142 N 2.38 2.88 3.73 -0.02 0.00 0.13 -4.93 105.19 109.36 1v3t n GLY 142 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1v3t n GLY 142 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v3t s GLU 143 N -0.10 1.77 -0.24 1.61 8.01 -1.26 -4.57 118.70 123.92 1v3t s GLU 143 Ca 0.00 1.38 -0.07 0.00 0.01 0.00 0.00 54.97 56.29 1v3t s GLU 143 Cb 0.00 -1.83 -0.03 0.00 -4.31 0.00 0.00 34.13 27.97 1v3t s GLU 143 CO 0.00 -2.04 0.07 0.99 0.01 0.00 0.00 175.26 174.29 1v3t s THR 144 N -2.70 4.31 -0.12 3.63 2.01 -1.26 -1.03 115.64 120.48 1v3t s THR 144 Ca 0.65 -0.17 -0.03 0.00 0.31 0.00 0.00 61.69 62.45 1v3t s THR 144 Cb -0.20 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 1v3t s THR 144 CO 0.55 0.35 -0.02 -0.69 -0.69 0.00 0.00 174.62 174.12 1v3t s VAL 145 N 1.53 4.07 -0.13 3.82 1.01 0.11 -1.78 120.40 129.04 1v3t s VAL 145 Ca 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1v3t s VAL 145 Cb -0.15 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1v3t s VAL 145 CO 0.03 0.54 -0.08 -0.22 0.00 0.00 0.00 175.10 175.37 1v3t s LEU 146 N -0.20 3.00 -0.08 3.92 0.20 -0.57 -0.28 118.68 124.68 1v3t s LEU 146 Ca 0.04 -0.20 -0.00 0.00 0.69 0.00 0.00 54.13 54.66 1v3t s LEU 146 Cb -0.13 -1.69 0.02 0.00 -0.43 0.00 0.00 46.19 43.97 1v3t s LEU 146 CO 0.02 0.20 -0.04 0.54 -0.29 0.00 0.00 176.35 176.78 1v3t s VAL 147 N 0.16 0.67 0.47 1.68 0.11 -0.45 -0.50 120.40 122.53 1v3t s VAL 147 Ca -0.04 -0.10 -0.06 0.00 -2.93 0.00 0.00 61.98 58.85 1v3t s VAL 147 Cb -0.14 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 1v3t s VAL 147 CO 0.04 0.29 0.79 -0.94 -3.33 0.00 0.00 175.10 171.95 1v3t s SER 148 N 1.56 6.29 -1.45 3.54 1.04 -1.16 -1.96 113.70 121.56 1v3t s SER 148 Ca -0.00 0.96 -0.09 0.00 0.48 0.00 0.00 55.95 57.30 1v3t s SER 148 Cb -0.13 -2.26 0.05 0.00 0.10 0.00 0.00 66.02 63.79 1v3t s SER 148 CO -0.04 -0.56 0.89 0.00 0.98 0.00 0.00 173.24 174.51 1v3t n ALA 149 N -2.15 -1.53 0.05 5.32 0.00 -0.43 -4.49 120.51 117.27 1v3t n ALA 149 Ca 0.01 0.08 0.18 0.00 0.00 0.00 0.00 53.44 53.71 1v3t n ALA 149 Cb 0.55 -3.66 0.68 0.00 0.00 0.00 0.00 19.45 17.02 1v3t n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v3t h ALA 150 N 0.94 2.40 -0.38 0.00 0.00 -1.23 -1.80 119.26 119.18 1v3t h ALA 150 Ca -0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1v3t h ALA 150 Cb 1.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1v3t h ALA 150 CO 0.63 -0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1v3t n ALA 151 N -2.62 2.45 -1.63 0.00 0.00 -1.26 -2.00 120.51 115.44 1v3t n ALA 151 Ca 0.07 -0.85 -0.13 0.00 0.00 0.00 0.00 53.44 52.53 1v3t n ALA 151 Cb 0.51 -0.96 0.12 0.00 0.00 0.00 0.00 19.45 19.12 1v3t n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v3t n GLY 152 N 1.35 -1.21 0.09 0.00 0.00 -0.68 -1.02 105.19 103.73 1v3t n GLY 152 Ca 0.18 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 1v3t n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3t h ALA 153 N -1.78 -0.14 -0.01 4.61 0.00 -1.85 -1.57 119.26 118.52 1v3t h ALA 153 Ca -0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1v3t h ALA 153 Cb 0.72 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1v3t h ALA 153 CO 0.19 -0.50 -0.07 0.28 0.00 0.00 0.00 179.25 179.15 1v3t h VAL 154 N -0.29 1.51 -0.95 0.00 2.07 -1.88 -3.29 116.25 113.42 1v3t h VAL 154 Ca -0.01 -1.60 0.09 0.00 0.82 0.00 0.00 66.70 65.99 1v3t h VAL 154 Cb 0.24 2.54 -0.07 0.00 -1.52 0.00 0.00 31.29 32.48 1v3t h VAL 154 CO 0.02 0.43 0.61 1.23 0.02 0.00 0.00 177.57 179.88 1v3t h GLY 155 N -0.56 1.44 1.09 2.17 0.00 -1.67 -1.24 103.07 104.30 1v3t h GLY 155 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1v3t h GLY 155 CO 0.01 0.25 0.49 1.76 0.00 0.00 0.00 176.54 179.05 1v3t h SER 156 N 1.01 1.06 -0.07 0.19 0.02 -0.64 -2.05 113.55 113.07 1v3t h SER 156 Ca 0.43 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.22 1v3t h SER 156 Cb 0.33 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1v3t h SER 156 CO -0.19 0.84 -0.27 0.58 -1.14 0.00 0.00 176.83 176.65 1v3t h VAL 157 N 1.20 1.43 -0.17 2.27 2.07 -1.46 -3.04 116.25 118.55 1v3t h VAL 157 Ca 0.31 -1.66 0.05 0.00 0.82 0.00 0.00 66.70 66.21 1v3t h VAL 157 Cb 0.00 2.30 -0.07 0.00 -1.52 0.00 0.00 31.29 32.00 1v3t h VAL 157 CO -0.05 0.48 -0.41 0.58 0.02 0.00 0.00 177.57 178.18 1v3t h VAL 158 N -0.19 0.15 -0.65 2.57 2.07 -1.04 0.14 116.25 119.30 1v3t h VAL 158 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1v3t h VAL 158 Cb 0.91 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1v3t h VAL 158 CO 0.06 0.00 0.33 1.23 0.02 0.00 0.00 177.57 179.21 1v3t h GLY 159 N -0.46 0.96 1.77 2.17 0.00 -1.48 0.51 103.07 106.55 1v3t h GLY 159 Ca 0.09 -0.22 -0.15 0.00 0.00 0.00 0.00 47.33 47.04 1v3t h GLY 159 CO -0.42 0.10 -0.65 1.46 0.00 0.00 0.00 176.54 177.03 1v3t h GLN 160 N 0.60 0.23 -0.14 4.80 4.20 -1.31 -1.48 115.11 122.01 1v3t h GLN 160 Ca 0.31 -0.17 -0.18 0.00 0.06 0.00 0.00 58.65 58.67 1v3t h GLN 160 Cb 0.26 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1v3t h GLN 160 CO -0.22 0.80 -0.64 0.82 -0.67 0.00 0.00 178.83 178.92 1v3t h ILE 161 N 0.17 1.34 -0.79 2.54 2.04 -0.33 -1.77 117.51 120.70 1v3t h ILE 161 Ca -0.01 -1.95 -0.05 0.00 1.00 0.00 0.00 64.86 63.85 1v3t h ILE 161 Cb 1.17 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 39.15 1v3t h ILE 161 CO 0.10 0.60 0.31 0.00 0.00 0.00 0.00 178.15 179.16 1v3t h ALA 162 N 0.92 1.04 -0.25 1.87 0.00 -0.71 -2.27 119.26 119.86 1v3t h ALA 162 Ca -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1v3t h ALA 162 Cb 1.21 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1v3t h ALA 162 CO 0.12 0.67 -0.05 0.87 0.00 0.00 0.00 179.25 180.86 1v3t h LYS 163 N 1.16 0.48 0.00 0.00 1.79 -1.12 0.22 116.57 119.10 1v3t h LYS 163 Ca 0.26 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1v3t h LYS 163 Cb 0.23 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1v3t h LYS 163 CO -0.02 0.69 0.00 1.37 -1.08 0.00 0.00 179.45 180.41 1v3t h LEU 164 N 0.23 0.00 -1.87 2.94 8.10 -1.15 -1.46 115.31 122.10 1v3t h LEU 164 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.06 1v3t h LEU 164 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.73 1v3t h LEU 164 CO 0.02 0.00 0.00 0.29 -4.11 0.00 0.00 178.44 174.64 1v3t n LYS 165 N -2.37 2.27 -0.94 0.17 4.76 -0.87 -4.97 118.16 116.21 1v3t n LYS 165 Ca 0.01 -1.87 0.00 0.00 -2.87 0.00 0.00 58.31 53.58 1v3t n LYS 165 Cb 0.18 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1v3t n LYS 165 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v3t n GLY 166 N 1.36 0.78 3.94 0.72 0.00 -0.55 -3.70 105.19 107.74 1v3t n GLY 166 Ca 0.16 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 1v3t n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3t s LYS 168 N -3.37 4.36 -0.07 0.00 2.20 -0.19 -4.32 119.74 118.34 1v3t s LYS 168 Ca 0.34 0.64 0.05 0.00 -0.36 0.00 0.00 55.97 56.64 1v3t s LYS 168 Cb -0.11 -3.42 -0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1v3t s LYS 168 CO 0.28 0.17 -0.22 0.08 -0.36 0.00 0.00 175.35 175.30 1v3t s VAL 169 N 0.52 1.85 -0.13 4.02 1.01 -1.26 0.08 120.40 126.48 1v3t s VAL 169 Ca 0.31 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1v3t s VAL 169 Cb -0.16 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 1v3t s VAL 169 CO 0.14 0.52 -0.19 -0.69 0.00 0.00 0.00 175.10 174.88 1v3t s VAL 170 N 0.14 2.43 0.14 2.92 1.01 0.62 -1.86 120.40 125.80 1v3t s VAL 170 Ca -0.10 -0.86 0.10 0.00 0.00 0.00 0.00 61.98 61.11 1v3t s VAL 170 Cb -0.15 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1v3t s VAL 170 CO 0.05 0.54 -0.24 -0.83 0.00 0.00 0.00 175.10 174.62 1v3t s GLY 171 N 0.63 1.51 -0.07 4.51 0.00 -0.00 -1.34 107.32 112.56 1v3t s GLY 171 Ca -0.10 -1.46 0.01 0.00 0.00 0.00 0.00 44.72 43.18 1v3t s GLY 171 CO 0.03 -1.46 -0.09 0.00 0.00 0.00 0.00 173.10 171.58 1v3t s ALA 172 N -1.31 1.06 0.32 3.20 0.00 -0.83 -1.84 121.76 122.37 1v3t s ALA 172 Ca 0.14 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 51.85 1v3t s ALA 172 Cb -0.09 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 1v3t s ALA 172 CO 0.06 -0.02 0.23 0.00 0.00 0.00 0.00 175.76 176.03 1v3t s ALA 173 N 0.94 1.93 -2.28 0.00 0.00 -1.06 -1.09 121.76 120.19 1v3t s ALA 173 Ca -0.10 -1.89 0.20 0.00 0.00 0.00 0.00 51.96 50.17 1v3t s ALA 173 Cb -0.15 1.34 0.59 0.00 0.00 0.00 0.00 23.12 24.91 1v3t s ALA 173 CO 0.01 -0.60 1.47 0.41 0.00 0.00 0.00 175.76 177.04 1v3t n GLY 174 N -0.61 0.82 3.21 0.00 0.00 -1.26 -1.98 105.19 105.37 1v3t n GLY 174 Ca 0.04 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 1v3t n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v3t s SER 175 N -1.44 0.03 0.39 1.61 1.04 -1.26 -4.81 113.70 109.25 1v3t s SER 175 Ca 0.33 -0.46 0.10 0.00 0.48 0.00 0.00 55.95 56.40 1v3t s SER 175 Cb 0.18 0.34 0.79 0.00 0.10 0.00 0.00 66.02 67.43 1v3t s SER 175 CO 0.27 -0.67 1.92 0.44 0.98 0.00 0.00 173.24 176.18 1v3t h ASP 176 N 3.02 0.22 -0.32 7.02 3.32 -1.99 -1.75 116.42 125.93 1v3t h ASP 176 Ca -0.33 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.63 1v3t h ASP 176 Cb 1.20 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1v3t h ASP 176 CO 0.51 0.38 0.03 -0.33 -1.72 0.00 0.00 179.24 178.11 1v3t h GLU 177 N 0.22 0.54 -0.54 3.56 5.08 -1.99 -1.56 114.58 119.89 1v3t h GLU 177 Ca 0.04 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 1v3t h GLU 177 Cb 0.37 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1v3t h GLU 177 CO 0.02 0.65 0.08 0.87 -1.00 0.00 0.00 179.01 179.63 1v3t h LYS 178 N 0.36 0.86 -0.47 2.33 1.57 -1.87 -1.10 116.57 118.26 1v3t h LYS 178 Ca 0.09 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1v3t h LYS 178 Cb 0.39 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1v3t h LYS 178 CO 0.01 0.81 0.19 0.82 -0.57 0.00 0.00 179.45 180.72 1v3t h ILE 179 N 0.82 1.20 -0.61 1.86 5.03 -1.13 0.09 117.51 124.78 1v3t h ILE 179 Ca 0.17 -0.62 -0.08 0.00 -0.12 0.00 0.00 64.86 64.21 1v3t h ILE 179 Cb 0.38 0.74 -0.02 0.00 -3.03 0.00 0.00 36.82 34.88 1v3t h ILE 179 CO 0.01 0.23 0.06 0.00 -0.68 0.00 0.00 178.15 177.77 1v3t h ALA 180 N 1.04 0.95 -0.29 1.87 0.00 -0.98 -2.08 119.26 119.77 1v3t h ALA 180 Ca 0.16 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1v3t h ALA 180 Cb 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1v3t h ALA 180 CO -0.01 0.65 -0.18 -0.92 0.00 0.00 0.00 179.25 178.78 1v3t h TYR 181 N 0.95 0.57 -0.54 0.00 3.20 -0.85 -2.01 116.97 118.29 1v3t h TYR 181 Ca 0.18 -0.11 -0.11 0.00 3.14 0.00 0.00 58.73 61.84 1v3t h TYR 181 Cb 0.47 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1v3t h TYR 181 CO 0.03 0.68 -0.11 -0.07 -1.64 0.00 0.00 178.16 177.05 1v3t h LEU 182 N 0.47 1.02 -0.75 2.82 3.38 -0.55 -1.98 115.31 119.72 1v3t h LEU 182 Ca 0.08 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1v3t h LEU 182 Cb 0.59 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1v3t h LEU 182 CO 0.04 1.13 0.13 0.11 0.09 0.00 0.00 178.44 179.93 1v3t h LYS 183 N 0.90 1.08 -0.50 1.13 1.79 -1.15 -1.08 116.57 118.74 1v3t h LYS 183 Ca 0.14 -0.27 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1v3t h LYS 183 Cb 0.67 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 1v3t h LYS 183 CO 0.05 0.97 0.26 0.37 -1.08 0.00 0.00 179.45 180.02 1v3t h GLN 184 N 1.02 0.71 -0.04 3.15 5.75 -1.08 -2.80 115.11 121.82 1v3t h GLN 184 Ca 0.21 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1v3t h GLN 184 Cb 0.40 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.82 1v3t h GLN 184 CO 0.01 0.58 0.00 0.44 -2.65 0.00 0.00 178.83 177.20 1v3t n ILE 185 N -4.63 0.05 0.00 2.39 -5.35 -0.77 -4.89 119.36 106.16 1v3t n ILE 185 Ca 0.02 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 1v3t n ILE 185 Cb 0.10 -0.09 0.00 0.00 -1.74 0.00 0.00 39.64 37.91 1v3t n ILE 185 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v3t n GLY 186 N 0.74 0.81 3.75 3.28 0.00 -1.06 -4.89 105.19 107.83 1v3t n GLY 186 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1v3t n GLY 186 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v3t s PHE 187 N -2.00 2.93 0.31 1.61 0.08 -0.42 -4.89 117.98 115.61 1v3t s PHE 187 Ca 0.00 1.07 0.11 0.00 0.12 0.00 0.00 56.93 58.23 1v3t s PHE 187 Cb 0.00 -3.86 0.51 0.00 -0.57 0.00 0.00 43.02 39.10 1v3t s PHE 187 CO 0.00 -2.72 1.70 -0.44 -0.10 0.00 0.00 175.22 173.66 1v3t h ASP 188 N 4.51 0.01 -4.96 1.36 3.32 -1.70 -3.42 116.42 115.54 1v3t h ASP 188 Ca -0.47 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.51 1v3t h ASP 188 Cb 1.22 -0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.58 1v3t h ASP 188 CO 0.74 0.52 0.13 0.00 -1.72 0.00 0.00 179.24 178.91 1v3t s ALA 189 N -3.87 -1.65 -0.24 3.45 0.00 -1.07 -5.04 121.76 113.34 1v3t s ALA 189 Ca -0.02 1.23 -0.24 0.00 0.00 0.00 0.00 51.96 52.93 1v3t s ALA 189 Cb 0.13 -0.03 0.07 0.00 0.00 0.00 0.00 23.12 23.29 1v3t s ALA 189 CO 0.75 -0.36 0.68 0.00 0.00 0.00 0.00 175.76 176.83 1v3t s ALA 190 N -1.15 -1.68 0.03 0.00 0.00 -1.26 -0.82 121.76 116.88 1v3t s ALA 190 Ca -0.11 1.87 0.00 0.00 0.00 0.00 0.00 51.96 53.73 1v3t s ALA 190 Cb -0.01 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 1v3t s ALA 190 CO 0.09 -0.32 -0.04 -0.59 0.00 0.00 0.00 175.76 174.90 1v3t s PHE 191 N 0.25 0.38 -0.58 0.00 -0.12 -0.77 -4.97 117.98 112.17 1v3t s PHE 191 Ca -0.01 -0.60 -0.27 0.00 -0.05 0.00 0.00 56.93 56.00 1v3t s PHE 191 Cb -0.04 -0.26 0.03 0.00 -0.63 0.00 0.00 43.02 42.12 1v3t s PHE 191 CO 0.02 -0.19 1.14 1.21 -0.05 0.00 0.00 175.22 177.34 1v3t s ASN 192 N -1.69 6.41 0.64 1.98 3.84 -1.26 -2.56 114.94 122.30 1v3t s ASN 192 Ca -0.12 -0.01 0.41 0.00 0.21 0.00 0.00 52.86 53.35 1v3t s ASN 192 Cb -0.08 -2.53 2.15 0.00 -0.55 0.00 0.00 41.25 40.24 1v3t s ASN 192 CO -0.02 -1.44 2.27 0.10 -2.79 0.00 0.00 177.10 175.23 1v3t h TYR 193 N 9.51 0.00 0.01 0.43 -0.00 -1.76 -2.67 116.97 122.48 1v3t h TYR 193 Ca -0.25 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 58.29 1v3t h TYR 193 Cb 1.06 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.77 1v3t h TYR 193 CO 1.01 0.00 -0.90 0.87 -0.00 0.00 0.00 178.16 179.14 1v3t h LYS 194 N 0.00 0.03 -0.29 0.10 1.57 -1.88 -3.32 116.57 112.78 1v3t h LYS 194 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1v3t h LYS 194 Cb 0.14 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1v3t h LYS 194 CO 0.00 0.91 0.00 0.25 -0.57 0.00 0.00 179.45 180.04 1v3t n THR 195 N -3.50 0.54 -1.93 -0.16 -2.24 -1.03 -5.01 114.28 100.95 1v3t n THR 195 Ca -0.01 -0.77 -0.41 0.00 -2.27 0.00 0.00 64.05 60.59 1v3t n THR 195 Cb 0.85 0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 69.95 1v3t n THR 195 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1v3t s VAL 196 N -1.19 2.45 0.18 2.28 0.11 -1.10 -4.92 120.40 118.21 1v3t s VAL 196 Ca 0.28 0.38 -0.06 0.00 -2.93 0.00 0.00 61.98 59.65 1v3t s VAL 196 Cb 0.16 -3.24 -0.04 0.00 -1.53 0.00 0.00 36.38 31.73 1v3t s VAL 196 CO 0.23 0.06 1.51 -1.13 -3.33 0.00 0.00 175.10 172.44 1v3t h ASN 197 N 5.02 0.79 -2.04 3.54 -1.24 -1.94 -3.43 115.58 116.27 1v3t h ASN 197 Ca -0.46 -0.38 -0.10 0.00 0.71 0.00 0.00 56.30 56.07 1v3t h ASN 197 Cb 1.22 -0.22 -0.28 0.00 0.73 0.00 0.00 38.32 39.77 1v3t h ASN 197 CO 0.79 1.12 -0.41 -0.55 -1.29 0.00 0.00 177.43 177.08 1v3t s SER 198 N -6.87 -0.14 0.18 1.15 0.15 -1.26 -5.04 113.70 101.86 1v3t s SER 198 Ca -0.09 0.61 -0.13 0.00 0.70 0.00 0.00 55.95 57.04 1v3t s SER 198 Cb 0.11 1.34 0.11 0.00 -1.71 0.00 0.00 66.02 65.88 1v3t s SER 198 CO 0.86 -0.27 1.80 0.25 1.20 0.00 0.00 173.24 177.08 1v3t h LEU 199 N 8.16 0.42 -0.30 3.45 6.46 -1.95 -0.07 115.31 131.48 1v3t h LEU 199 Ca -0.18 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.62 1v3t h LEU 199 Cb 1.14 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.97 1v3t h LEU 199 CO 0.21 0.29 0.14 -0.08 -0.62 0.00 0.00 178.44 178.38 1v3t h GLU 200 N 0.54 0.28 -0.46 1.25 4.81 -1.96 -0.64 114.58 118.40 1v3t h GLU 200 Ca 0.21 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.34 1v3t h GLU 200 Cb 0.08 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1v3t h GLU 200 CO -0.12 0.19 -0.08 0.93 -0.73 0.00 0.00 179.01 179.20 1v3t h GLU 201 N 0.29 0.81 -0.12 1.92 5.08 -1.91 -0.32 114.58 120.34 1v3t h GLU 201 Ca 0.12 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1v3t h GLU 201 Cb 0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1v3t h GLU 201 CO -0.10 0.86 0.05 0.00 -1.00 0.00 0.00 179.01 178.83 1v3t h ALA 202 N 1.17 0.15 -0.70 3.43 0.00 -0.61 0.18 119.26 122.88 1v3t h ALA 202 Ca 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1v3t h ALA 202 Cb 0.56 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1v3t h ALA 202 CO 0.03 -0.27 0.27 -0.07 0.00 0.00 0.00 179.25 179.22 1v3t h LEU 203 N 0.04 0.96 -0.04 0.00 3.38 -1.00 -0.64 115.31 118.00 1v3t h LEU 203 Ca 0.04 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1v3t h LEU 203 Cb 0.15 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1v3t h LEU 203 CO -0.00 0.86 0.02 0.50 0.09 0.00 0.00 178.44 179.90 1v3t h LYS 204 N 1.02 0.06 -0.81 1.13 3.64 -0.73 -2.35 116.57 118.54 1v3t h LYS 204 Ca 0.24 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1v3t h LYS 204 Cb 0.20 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1v3t h LYS 204 CO -0.02 0.22 0.51 -0.22 -2.27 0.00 0.00 179.45 177.67 1v3t h LYS 205 N -0.10 1.08 -0.05 1.90 3.64 -0.39 -1.26 116.57 121.39 1v3t h LYS 205 Ca 0.01 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 1v3t h LYS 205 Cb 0.18 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1v3t h LYS 205 CO -0.00 0.73 -0.41 0.00 -2.27 0.00 0.00 179.45 177.50 1v3t h ALA 206 N 1.46 1.23 -0.96 5.00 0.00 -0.95 -3.41 119.26 121.63 1v3t h ALA 206 Ca 0.29 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1v3t h ALA 206 Cb -0.09 -0.08 -0.20 0.00 0.00 0.00 0.00 17.79 17.43 1v3t h ALA 206 CO -0.06 0.55 -0.40 0.45 0.00 0.00 0.00 179.25 179.79 1v3t s SER 207 N -6.90 -1.51 0.48 0.00 0.15 -0.87 -4.98 113.70 100.06 1v3t s SER 207 Ca -0.03 -0.39 0.17 0.00 0.70 0.00 0.00 55.95 56.40 1v3t s SER 207 Cb 0.14 1.93 1.18 0.00 -1.71 0.00 0.00 66.02 67.56 1v3t s SER 207 CO 0.75 -0.21 2.06 1.55 1.20 0.00 0.00 173.24 178.59 1v3t h PRO 208 N 7.32 0.00 -0.00 5.44 0.13 -1.50 -1.79 132.00 141.61 1v3t h PRO 208 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1v3t h PRO 208 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1v3t h PRO 208 CO 0.11 0.12 -0.06 -0.25 -0.23 0.00 0.00 178.00 177.69 1v3t n ASP 209 N -4.27 0.29 0.00 1.44 10.43 -1.26 -5.04 116.55 118.15 1v3t n ASP 209 Ca -0.03 -0.54 0.00 0.00 2.57 0.00 0.00 54.79 56.79 1v3t n ASP 209 Cb 0.19 -0.12 0.00 0.00 1.84 0.00 0.00 41.12 43.03 1v3t n ASP 209 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1v3t n GLY 210 N 1.23 -1.81 3.19 0.44 0.00 -0.67 -4.75 105.19 102.83 1v3t n GLY 210 Ca 0.16 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.03 1v3t n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v3t s TYR 211 N 0.00 2.16 0.13 1.61 2.02 -0.71 -4.81 117.35 117.76 1v3t s TYR 211 Ca 0.00 -0.73 -0.02 0.00 -0.37 0.00 0.00 57.07 55.96 1v3t s TYR 211 Cb 0.00 -1.45 -0.10 0.00 -0.40 0.00 0.00 41.96 40.01 1v3t s TYR 211 CO 0.00 -0.26 1.30 -0.44 -1.57 0.00 0.00 175.55 174.57 1v3t h ASP 212 N 6.38 0.40 -3.82 2.29 5.19 -1.71 -1.50 116.42 123.65 1v3t h ASP 212 Ca -0.29 -0.35 -0.16 0.00 -0.62 0.00 0.00 57.03 55.62 1v3t h ASP 212 Cb 1.19 -0.13 -0.25 0.00 0.18 0.00 0.00 39.33 40.32 1v3t h ASP 212 CO 0.47 1.17 -0.41 0.00 -3.12 0.00 0.00 179.24 177.35 1v3t s TYR 214 N 0.15 2.41 -0.59 0.00 5.04 -0.71 -1.51 117.35 122.14 1v3t s TYR 214 Ca -0.00 -1.63 -0.24 0.00 -2.44 0.00 0.00 57.07 52.76 1v3t s TYR 214 Cb -0.02 -1.62 0.05 0.00 0.35 0.00 0.00 41.96 40.72 1v3t s TYR 214 CO 0.00 -0.75 0.98 0.12 -1.34 0.00 0.00 175.55 174.56 1v3t s PHE 215 N 1.39 2.72 -0.42 4.97 5.36 0.34 -0.95 117.98 131.40 1v3t s PHE 215 Ca -0.02 -0.13 -0.24 0.00 -0.96 0.00 0.00 56.93 55.57 1v3t s PHE 215 Cb -0.17 -4.18 0.02 0.00 -0.34 0.00 0.00 43.02 38.35 1v3t s PHE 215 CO -0.08 -1.49 0.82 0.34 -1.46 0.00 0.00 175.22 173.36 1v3t s ASP 216 N 3.12 6.49 -0.01 6.13 2.15 0.88 -2.97 116.67 132.45 1v3t s ASP 216 Ca 0.29 0.12 0.12 0.00 0.43 0.00 0.00 52.55 53.51 1v3t s ASP 216 Cb -0.13 -2.41 -0.18 0.00 -0.30 0.00 0.00 42.92 39.90 1v3t s ASP 216 CO 0.17 -0.88 0.30 0.59 -0.17 0.00 0.00 175.17 175.17 1v3t n ASN 217 N 6.72 2.00 -0.11 -0.34 3.02 -1.25 -1.26 115.26 124.03 1v3t n ASN 217 Ca 0.04 -0.10 -0.14 0.00 -0.03 0.00 0.00 54.58 54.34 1v3t n ASN 217 Cb 0.48 1.49 -0.12 0.00 -0.61 0.00 0.00 39.78 41.02 1v3t n ASN 217 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1v3t n VAL 218 N -1.84 1.33 -4.81 2.41 0.31 -1.22 -2.29 118.33 112.22 1v3t n VAL 218 Ca -0.02 -0.59 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 1v3t n VAL 218 Cb 0.30 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 1v3t n VAL 218 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1v3t n GLY 219 N 2.23 0.67 7.00 2.92 0.00 -1.25 -2.10 105.19 114.67 1v3t n GLY 219 Ca -0.39 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1v3t n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v3t n GLY 220 N 0.00 2.46 0.29 -0.02 0.00 -1.26 -2.88 105.19 103.78 1v3t n GLY 220 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 46.02 45.63 1v3t n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1v3t h GLU 221 N 0.00 0.64 -0.55 1.61 3.07 -1.91 -2.74 114.58 114.69 1v3t h GLU 221 Ca 0.00 -0.11 -0.05 0.00 -0.50 0.00 0.00 59.36 58.70 1v3t h GLU 221 Cb 0.00 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 1v3t h GLU 221 CO 0.00 0.58 0.17 0.35 -1.40 0.00 0.00 179.01 178.71 1v3t h PHE 222 N 0.62 0.89 -0.24 4.33 3.57 -1.93 -2.48 116.94 121.71 1v3t h PHE 222 Ca 0.14 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1v3t h PHE 222 Cb 0.23 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1v3t h PHE 222 CO 0.01 0.76 0.14 1.25 -2.23 0.00 0.00 178.31 178.24 1v3t h LEU 223 N 0.77 0.28 -0.91 0.59 5.85 -1.36 -2.01 115.31 118.52 1v3t h LEU 223 Ca 0.18 -0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.99 1v3t h LEU 223 Cb 0.29 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.15 1v3t h LEU 223 CO -0.00 0.25 0.52 0.78 -0.34 0.00 0.00 178.44 179.65 1v3t h ASN 224 N 0.29 0.70 0.24 1.25 2.35 -1.28 -1.95 115.58 117.19 1v3t h ASN 224 Ca 0.09 0.07 -0.17 0.00 -0.55 0.00 0.00 56.30 55.73 1v3t h ASN 224 Cb 0.02 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1v3t h ASN 224 CO -0.02 0.33 -0.69 0.74 -1.65 0.00 0.00 177.43 176.14 1v3t h THR 225 N 0.77 1.37 -0.57 2.81 2.02 -1.11 -3.24 112.91 114.96 1v3t h THR 225 Ca 0.48 -2.07 -0.06 0.00 0.77 0.00 0.00 66.41 65.53 1v3t h THR 225 Cb 0.61 2.05 -0.03 0.00 -1.74 0.00 0.00 68.15 69.04 1v3t h THR 225 CO -0.32 0.62 0.12 0.58 0.37 0.00 0.00 175.52 176.89 1v3t h VAL 226 N 0.28 1.24 -0.97 3.16 2.07 -0.63 -3.12 116.25 118.28 1v3t h VAL 226 Ca -0.02 -0.89 0.25 0.00 0.82 0.00 0.00 66.70 66.86 1v3t h VAL 226 Cb 1.25 0.67 -0.13 0.00 -1.52 0.00 0.00 31.29 31.56 1v3t h VAL 226 CO 0.12 0.33 0.53 -0.07 0.02 0.00 0.00 177.57 178.49 1v3t h LEU 227 N 0.85 0.54 -1.68 2.57 3.38 -1.49 0.42 115.31 119.91 1v3t h LEU 227 Ca 0.18 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1v3t h LEU 227 Cb 0.34 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1v3t h LEU 227 CO 0.00 0.03 0.00 0.77 0.09 0.00 0.00 178.44 179.34 1v3t h SER 228 N 0.49 0.00 -0.06 -0.43 4.64 -1.72 -2.63 113.55 113.84 1v3t h SER 228 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1v3t h SER 228 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1v3t h SER 228 CO -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.45 1v3t n GLN 229 N -2.85 2.01 -2.79 4.77 1.13 0.15 -4.97 117.38 114.82 1v3t n GLN 229 Ca -0.00 -1.82 -0.37 0.00 -1.94 0.00 0.00 57.00 52.87 1v3t n GLN 229 Cb 0.21 -1.42 -0.06 0.00 0.11 0.00 0.00 30.24 29.08 1v3t n GLN 229 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1v3t s MET 230 N -1.74 4.59 0.68 -1.09 -1.94 -0.99 -1.73 119.30 117.08 1v3t s MET 230 Ca 0.26 1.32 -0.11 0.00 -1.71 0.00 0.00 55.69 55.45 1v3t s MET 230 Cb 0.18 -2.83 -0.00 0.00 2.01 0.00 0.00 34.83 34.18 1v3t s MET 230 CO 0.27 0.30 1.05 0.15 -0.01 0.00 0.00 175.02 176.78 1v3t s LYS 231 N -1.99 3.08 0.33 2.03 1.02 -0.57 -4.75 119.74 118.88 1v3t s LYS 231 Ca 0.49 0.86 -0.29 0.00 0.02 0.00 0.00 55.97 57.05 1v3t s LYS 231 Cb -0.19 -2.01 -0.12 0.00 -0.52 0.00 0.00 37.83 34.99 1v3t s LYS 231 CO 0.24 -0.97 1.40 -0.25 -0.92 0.00 0.00 175.35 174.85 1v3t n ASP 232 N -3.03 3.18 -0.10 2.83 10.43 -1.26 -0.80 116.55 127.80 1v3t n ASP 232 Ca 0.07 1.20 -0.01 0.00 2.57 0.00 0.00 54.79 58.61 1v3t n ASP 232 Cb 0.54 -1.53 -0.01 0.00 1.84 0.00 0.00 41.12 41.97 1v3t n ASP 232 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1v3t n PHE 233 N 0.80 0.00 -1.86 1.24 3.72 0.12 -4.96 117.46 116.52 1v3t n PHE 233 Ca 0.05 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.07 1v3t n PHE 233 Cb 0.36 -1.33 0.04 0.00 -0.94 0.00 0.00 39.48 37.61 1v3t n PHE 233 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1v3t s GLY 234 N -2.09 2.86 0.02 1.37 0.00 0.02 -4.62 107.32 104.90 1v3t s GLY 234 Ca 0.00 1.25 -0.01 0.00 0.00 0.00 0.00 44.72 45.96 1v3t s GLY 234 CO 0.00 1.75 0.19 1.25 0.00 0.00 0.00 173.10 176.29 1v3t s LYS 235 N -2.93 3.41 -0.19 2.90 2.47 -0.17 -1.28 119.74 123.94 1v3t s LYS 235 Ca 0.72 -0.39 -0.01 0.00 -1.56 0.00 0.00 55.97 54.72 1v3t s LYS 235 Cb -0.38 -3.06 0.06 0.00 -1.46 0.00 0.00 37.83 32.99 1v3t s LYS 235 CO 0.45 0.64 -0.00 0.42 0.16 0.00 0.00 175.35 177.02 1v3t s ILE 236 N -1.40 0.86 -0.47 5.43 1.01 0.60 -1.74 121.20 125.48 1v3t s ILE 236 Ca 0.31 -0.70 -0.24 0.00 0.00 0.00 0.00 60.65 60.02 1v3t s ILE 236 Cb -0.13 -1.24 0.03 0.00 0.01 0.00 0.00 42.46 41.14 1v3t s ILE 236 CO 0.23 -0.10 0.85 0.00 0.00 0.00 0.00 174.94 175.91 1v3t s ALA 237 N 1.71 3.25 -0.89 9.38 0.00 -0.12 -0.75 121.76 134.34 1v3t s ALA 237 Ca -0.02 -1.01 -0.21 0.00 0.00 0.00 0.00 51.96 50.72 1v3t s ALA 237 Cb -0.17 -3.56 0.09 0.00 0.00 0.00 0.00 23.12 19.47 1v3t s ALA 237 CO -0.07 -2.05 1.21 0.42 0.00 0.00 0.00 175.76 175.27 1v3t s ILE 238 N 3.52 4.31 -0.14 0.00 -1.09 0.22 -0.08 121.20 127.93 1v3t s ILE 238 Ca 0.31 -0.93 -0.15 0.00 -2.23 0.00 0.00 60.65 57.65 1v3t s ILE 238 Cb -0.12 -4.86 -0.24 0.00 -1.58 0.00 0.00 42.46 35.65 1v3t s ILE 238 CO 0.23 -1.67 0.41 0.00 -1.23 0.00 0.00 174.94 172.68 1v3t s GLY 240 N -5.09 0.33 -0.39 0.00 0.00 -0.39 -4.88 107.32 96.90 1v3t s GLY 240 Ca -0.23 -0.68 0.11 0.00 0.00 0.00 0.00 44.72 43.92 1v3t s GLY 240 CO 0.71 -0.33 0.94 0.00 0.00 0.00 0.00 173.10 174.42 1v3t n ALA 241 N -0.49 1.36 -0.24 3.20 0.00 -1.14 -3.40 120.51 119.81 1v3t n ALA 241 Ca -0.05 -2.60 0.23 0.00 0.00 0.00 0.00 53.44 51.03 1v3t n ALA 241 Cb 0.60 -1.00 0.59 0.00 0.00 0.00 0.00 19.45 19.64 1v3t n ALA 241 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1v3t h ILE 242 N 1.99 0.60 0.00 0.00 -0.00 -1.37 -1.33 117.51 117.40 1v3t h ILE 242 Ca -0.03 -0.09 0.00 0.00 -0.00 0.00 0.00 64.86 64.75 1v3t h ILE 242 Cb 1.07 0.33 0.00 0.00 -0.00 0.00 0.00 36.82 38.22 1v3t h ILE 242 CO 0.34 0.05 0.00 0.77 -0.00 0.00 0.00 178.15 179.30 1v3t h SER 243 N 0.25 0.00 -0.15 2.19 4.64 -1.70 -2.68 113.55 116.10 1v3t h SER 243 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1v3t h SER 243 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1v3t h SER 243 CO -0.13 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.16 1v3t n VAL 244 N -3.03 0.40 0.29 0.95 0.24 -0.50 -4.65 118.33 112.02 1v3t n VAL 244 Ca -0.02 -0.70 0.14 0.00 -2.04 0.00 0.00 64.34 61.72 1v3t n VAL 244 Cb 0.13 0.94 0.85 0.00 -1.47 0.00 0.00 33.84 34.30 1v3t n VAL 244 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 1v3t h TYR 245 N 2.16 0.00 -0.02 6.34 0.05 -1.51 -0.96 116.97 123.03 1v3t h TYR 245 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1v3t h TYR 245 Cb 0.58 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.32 1v3t h TYR 245 CO 0.09 0.03 -0.23 0.09 -1.05 0.00 0.00 178.16 177.09 1v3t n ASN 246 N -3.86 1.99 -2.56 3.88 3.02 -1.26 -4.38 115.26 112.10 1v3t n ASN 246 Ca -0.03 -1.51 -0.02 0.00 -0.03 0.00 0.00 54.58 52.99 1v3t n ASN 246 Cb 0.12 0.20 0.05 0.00 -0.61 0.00 0.00 39.78 39.54 1v3t n ASN 246 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1v3t n ARG 247 N 0.24 1.77 0.28 3.52 1.85 -0.44 -4.15 116.66 119.73 1v3t n ARG 247 Ca 0.13 -3.42 0.17 0.00 -1.00 0.00 0.00 57.85 53.73 1v3t n ARG 247 Cb 0.46 -1.52 0.96 0.00 -1.05 0.00 0.00 32.46 31.31 1v3t n ARG 247 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 177.63 178.14 1v3t h MET 248 N 2.36 0.00 0.05 2.89 2.86 -1.56 -1.89 114.93 119.64 1v3t h MET 248 Ca -0.09 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.30 1v3t h MET 248 Cb 1.37 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.00 1v3t h MET 248 CO 0.24 0.00 -1.30 -0.44 1.06 0.00 0.00 176.91 176.47 1v3t h ASP 249 N 0.00 0.17 -2.56 1.22 3.32 -1.90 -3.39 116.42 113.28 1v3t h ASP 249 Ca 0.02 -0.21 -0.61 0.00 0.02 0.00 0.00 57.03 56.25 1v3t h ASP 249 Cb 0.17 -0.06 -0.42 0.00 0.22 0.00 0.00 39.33 39.24 1v3t h ASP 249 CO -0.00 1.17 -0.59 1.67 -1.72 0.00 0.00 179.24 179.77 1v3t n GLN 250 N -3.35 2.20 -2.28 3.56 0.00 -0.72 -5.09 117.38 111.70 1v3t n GLN 250 Ca -0.08 -4.57 -0.39 0.00 -0.00 0.00 0.00 57.00 51.95 1v3t n GLN 250 Cb 1.00 -2.25 -0.03 0.00 0.00 0.00 0.00 30.24 28.96 1v3t n GLN 250 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1v3t s LEU 251 N -2.03 4.34 1.09 1.69 1.43 -1.19 -4.91 118.68 119.11 1v3t s LEU 251 Ca 0.34 2.43 -0.14 0.00 -1.03 0.00 0.00 54.13 55.73 1v3t s LEU 251 Cb 0.07 -3.83 0.24 0.00 0.03 0.00 0.00 46.19 42.70 1v3t s LEU 251 CO -0.08 -0.51 1.07 -2.16 0.23 0.00 0.00 176.35 174.90 1v3t s PRO 252 N -1.96 -0.34 0.29 1.29 0.04 -1.26 -4.94 135.00 128.12 1v3t s PRO 252 Ca 0.52 0.49 -0.29 0.00 0.04 0.00 0.00 61.00 61.75 1v3t s PRO 252 Cb -0.34 -1.65 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 1v3t s PRO 252 CO 0.43 -3.24 1.30 -2.30 0.04 0.00 0.00 177.00 173.23 1v3t n PRO 253 N -4.53 1.96 -0.92 0.56 -0.02 -1.26 -4.97 135.00 125.83 1v3t n PRO 253 Ca 0.05 0.69 -0.19 0.00 -2.02 0.00 0.00 63.50 62.04 1v3t n PRO 253 Cb 0.57 -2.28 0.15 0.00 -0.02 0.00 0.00 33.50 31.92 1v3t n PRO 253 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v3t n GLY 254 N 1.44 -2.08 3.78 -1.23 0.00 -1.26 -4.82 105.19 101.01 1v3t n GLY 254 Ca 0.08 -1.58 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 1v3t n GLY 254 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v3t s PRO 255 N -4.72 3.61 0.04 1.61 0.04 -1.26 -4.94 135.00 129.37 1v3t s PRO 255 Ca 0.47 1.65 -0.30 0.00 0.04 0.00 0.00 61.00 62.85 1v3t s PRO 255 Cb -0.03 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 1v3t s PRO 255 CO 0.35 -0.65 1.19 0.45 0.04 0.00 0.00 177.00 178.37 1v3t s SER 256 N -1.61 7.09 0.37 6.66 0.15 -1.26 -4.92 113.70 120.18 1v3t s SER 256 Ca 0.68 1.97 0.14 0.00 0.70 0.00 0.00 55.95 59.43 1v3t s SER 256 Cb -0.25 -2.58 0.73 0.00 -1.71 0.00 0.00 66.02 62.21 1v3t s SER 256 CO 0.29 -0.47 1.82 -0.65 1.20 0.00 0.00 173.24 175.43 1v3t h PRO 257 N 6.89 0.00 -0.23 5.44 0.11 -2.00 -3.05 132.00 139.17 1v3t h PRO 257 Ca -0.41 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.74 1v3t h PRO 257 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1v3t h PRO 257 CO 0.82 0.38 0.01 1.49 -0.21 0.00 0.00 178.00 180.48 1v3t h GLU 258 N 0.00 0.08 -0.07 1.05 4.81 -1.99 -0.01 114.58 118.45 1v3t h GLU 258 Ca -0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1v3t h GLU 258 Cb 0.68 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 1v3t h GLU 258 CO 0.05 0.05 -0.01 0.77 -0.73 0.00 0.00 179.01 179.14 1v3t h SER 259 N 0.08 0.13 -0.54 1.04 0.02 -1.92 -1.72 113.55 110.65 1v3t h SER 259 Ca 0.11 -0.35 0.05 0.00 -0.84 0.00 0.00 61.79 60.76 1v3t h SER 259 Cb 0.13 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.59 1v3t h SER 259 CO -0.18 0.46 0.27 0.40 -1.14 0.00 0.00 176.83 176.64 1v3t h ILE 260 N -0.19 0.93 0.32 3.27 2.04 -1.42 -1.60 117.51 120.85 1v3t h ILE 260 Ca 0.02 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1v3t h ILE 260 Cb 0.40 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1v3t h ILE 260 CO 0.01 0.09 -0.15 0.40 0.00 0.00 0.00 178.15 178.50 1v3t h ILE 261 N 0.51 0.00 0.00 -0.67 2.04 -1.01 -1.42 117.51 116.96 1v3t h ILE 261 Ca 0.25 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1v3t h ILE 261 Cb 0.18 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1v3t h ILE 261 CO -0.18 0.00 -0.09 1.88 0.00 0.00 0.00 178.15 179.75 1v3t h TYR 262 N -0.91 0.00 -0.02 1.37 0.05 -1.38 -1.69 116.97 114.38 1v3t h TYR 262 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1v3t h TYR 262 Cb 0.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1v3t h TYR 262 CO 0.02 0.09 -0.28 1.63 -1.05 0.00 0.00 178.16 178.58 1v3t n LYS 263 N -3.70 1.54 -3.97 4.88 5.02 -0.60 -4.98 118.16 116.34 1v3t n LYS 263 Ca -0.02 -1.22 -0.28 0.00 -2.02 0.00 0.00 58.31 54.77 1v3t n LYS 263 Cb 0.20 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 1v3t n LYS 263 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1v3t n GLN 264 N 0.33 -2.49 -2.28 1.97 6.02 -0.64 0.11 117.38 120.41 1v3t n GLN 264 Ca 0.12 0.35 -0.33 0.00 -0.01 0.00 0.00 57.00 57.12 1v3t n GLN 264 Cb 0.49 -4.21 -0.01 0.00 1.02 0.00 0.00 30.24 27.52 1v3t n GLN 264 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1v3t s LEU 265 N -6.99 3.66 -0.24 1.08 1.43 -0.61 -3.23 118.68 113.78 1v3t s LEU 265 Ca 0.10 1.88 0.01 0.00 -1.03 0.00 0.00 54.13 55.09 1v3t s LEU 265 Cb -0.04 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.67 1v3t s LEU 265 CO 0.90 -0.99 -0.11 -0.13 0.23 0.00 0.00 176.35 176.26 1v3t s ARG 266 N -3.67 2.58 -0.19 1.70 0.52 -0.41 -4.96 118.95 114.53 1v3t s ARG 266 Ca 0.66 -1.13 -0.06 0.00 -0.52 0.00 0.00 55.73 54.68 1v3t s ARG 266 Cb -0.16 -2.88 -0.03 0.00 0.52 0.00 0.00 34.95 32.40 1v3t s ARG 266 CO 0.29 -0.45 0.03 0.42 0.02 0.00 0.00 175.30 175.61 1v3t s ILE 267 N 1.22 4.34 -0.03 1.52 1.01 -1.26 -0.29 121.20 127.70 1v3t s ILE 267 Ca -0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 60.65 60.43 1v3t s ILE 267 Cb -0.18 -2.96 0.03 0.00 0.01 0.00 0.00 42.46 39.36 1v3t s ILE 267 CO -0.06 0.44 0.01 -0.70 0.00 0.00 0.00 174.94 174.63 1v3t s GLU 268 N 0.70 0.27 0.32 2.79 2.12 0.07 -4.96 118.70 120.01 1v3t s GLU 268 Ca 0.01 0.12 -0.04 0.00 0.36 0.00 0.00 54.97 55.42 1v3t s GLU 268 Cb -0.14 -0.52 -0.05 0.00 0.26 0.00 0.00 34.13 33.68 1v3t s GLU 268 CO 0.02 -0.18 0.58 0.20 -0.54 0.00 0.00 175.26 175.35 1v3t s GLY 269 N 1.25 1.73 0.16 -1.50 0.00 -1.26 0.69 107.32 108.39 1v3t s GLY 269 Ca -0.07 -0.60 -0.22 0.00 0.00 0.00 0.00 44.72 43.83 1v3t s GLY 269 CO -0.02 -0.50 0.59 -0.11 0.00 0.00 0.00 173.10 173.06 1v3t s PHE 270 N -2.20 -0.49 -0.02 1.90 -0.12 -1.12 -4.89 117.98 111.04 1v3t s PHE 270 Ca 0.44 0.26 0.03 0.00 -0.05 0.00 0.00 56.93 57.61 1v3t s PHE 270 Cb -0.10 0.54 -0.00 0.00 -0.63 0.00 0.00 43.02 42.83 1v3t s PHE 270 CO 0.32 -0.86 -0.11 0.96 -0.05 0.00 0.00 175.22 175.49 1v3t s ILE 271 N -3.76 0.90 0.25 -4.49 -4.36 -1.26 -4.78 121.20 103.69 1v3t s ILE 271 Ca 0.02 -0.46 -0.05 0.00 -0.26 0.00 0.00 60.65 59.90 1v3t s ILE 271 Cb -0.01 -0.77 0.27 0.00 1.25 0.00 0.00 42.46 43.20 1v3t s ILE 271 CO -0.12 0.26 1.65 0.58 0.24 0.00 0.00 174.94 177.55 1v3t h VAL 272 N 5.06 0.38 0.00 8.37 2.07 -1.93 -1.84 116.25 128.36 1v3t h VAL 272 Ca -0.33 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1v3t h VAL 272 Cb 1.17 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1v3t h VAL 272 CO 0.49 0.03 0.04 -1.22 0.02 0.00 0.00 177.57 176.93 1v3t n TYR 273 N -5.28 0.00 0.07 1.57 4.01 -1.26 -2.01 117.16 114.27 1v3t n TYR 273 Ca 0.15 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.88 1v3t n TYR 273 Cb 0.50 -0.25 0.28 0.00 -0.31 0.00 0.00 39.34 39.56 1v3t n TYR 273 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1v3t h ARG 274 N 0.00 0.33 -5.07 -0.72 2.43 -1.77 -3.40 114.38 106.18 1v3t h ARG 274 Ca 0.00 -0.11 -0.67 0.00 -0.81 0.00 0.00 59.98 58.39 1v3t h ARG 274 Cb 0.09 -0.03 -0.17 0.00 -0.42 0.00 0.00 29.97 29.44 1v3t h ARG 274 CO 0.00 0.55 -0.13 -1.58 -1.51 0.00 0.00 179.97 177.30 1v3t s TRP 275 N -4.49 3.17 0.39 2.20 0.51 -0.85 -5.05 118.94 114.81 1v3t s TRP 275 Ca -0.06 -0.09 0.01 0.00 -2.12 0.00 0.00 56.10 53.85 1v3t s TRP 275 Cb 0.14 -2.92 -0.01 0.00 -0.81 0.00 0.00 33.47 29.88 1v3t s TRP 275 CO 0.76 -0.62 0.05 1.04 -0.51 0.00 0.00 176.95 177.68 1v3t n GLN 276 N 5.69 0.84 0.00 4.98 3.00 -1.26 -4.62 117.38 126.01 1v3t n GLN 276 Ca -0.06 -3.00 0.00 0.00 -0.01 0.00 0.00 57.00 53.93 1v3t n GLN 276 Cb 0.48 1.13 0.00 0.00 0.00 0.00 0.00 30.24 31.85 1v3t n GLN 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1v3t n GLY 277 N -0.14 3.11 0.30 1.08 0.00 -1.26 -3.35 105.19 104.93 1v3t n GLY 277 Ca -0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 45.66 1v3t n GLY 277 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v3t h ASP 278 N 4.92 0.74 -0.02 1.61 5.19 -1.99 -2.24 116.42 124.64 1v3t h ASP 278 Ca 0.00 0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.35 1v3t h ASP 278 Cb 0.00 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.36 1v3t h ASP 278 CO 0.00 0.48 -0.20 1.62 -3.12 0.00 0.00 179.24 178.02 1v3t h VAL 279 N 0.88 1.24 -0.17 -1.35 3.04 -1.96 -1.05 116.25 116.88 1v3t h VAL 279 Ca 0.35 -1.10 -0.12 0.00 -1.01 0.00 0.00 66.70 64.82 1v3t h VAL 279 Cb 0.17 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 1v3t h VAL 279 CO -0.17 0.35 -0.36 -0.09 -1.01 0.00 0.00 177.57 176.28 1v3t h ARG 280 N 0.36 0.55 -0.58 4.17 2.43 -1.47 -1.51 114.38 118.32 1v3t h ARG 280 Ca 0.06 -0.36 -0.06 0.00 -0.81 0.00 0.00 59.98 58.81 1v3t h ARG 280 Cb 0.56 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1v3t h ARG 280 CO 0.04 0.97 0.11 1.49 -1.51 0.00 0.00 179.97 181.07 1v3t h GLU 281 N 0.19 0.92 -0.38 0.20 4.81 -1.28 -1.34 114.58 117.70 1v3t h GLU 281 Ca 0.00 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1v3t h GLU 281 Cb 0.97 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1v3t h GLU 281 CO 0.08 0.84 0.21 -0.22 -0.73 0.00 0.00 179.01 179.19 1v3t h LYS 282 N 0.87 0.53 -0.54 1.92 3.11 -1.12 -0.31 116.57 121.03 1v3t h LYS 282 Ca 0.18 -0.06 0.02 0.00 -2.81 0.00 0.00 60.65 57.99 1v3t h LYS 282 Cb 0.36 -0.10 -0.04 0.00 -1.00 0.00 0.00 32.23 31.45 1v3t h LYS 282 CO 0.01 0.43 0.33 0.00 -2.81 0.00 0.00 179.45 177.40 1v3t h ALA 283 N 1.07 0.69 -0.72 5.00 0.00 -0.84 -0.40 119.26 124.05 1v3t h ALA 283 Ca 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1v3t h ALA 283 Cb 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1v3t h ALA 283 CO -0.02 0.04 0.28 -0.07 0.00 0.00 0.00 179.25 179.48 1v3t h LEU 284 N 0.65 1.01 -0.69 0.00 3.38 -0.90 -1.05 115.31 117.70 1v3t h LEU 284 Ca 0.22 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1v3t h LEU 284 Cb 0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1v3t h LEU 284 CO -0.09 0.91 0.25 0.03 0.09 0.00 0.00 178.44 179.63 1v3t h ARG 285 N 1.04 1.05 -0.24 1.13 2.47 -0.53 -0.17 114.38 119.14 1v3t h ARG 285 Ca 0.24 -0.20 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 1v3t h ARG 285 Cb 0.23 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 1v3t h ARG 285 CO -0.02 0.88 0.07 -0.44 0.56 0.00 0.00 179.97 181.03 1v3t h ASP 286 N 0.99 0.35 -0.48 7.04 3.32 -0.82 0.95 116.42 127.78 1v3t h ASP 286 Ca 0.23 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1v3t h ASP 286 Cb 0.24 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1v3t h ASP 286 CO -0.01 0.47 0.30 -0.07 -1.72 0.00 0.00 179.24 178.20 1v3t h LEU 287 N 0.21 0.57 0.25 1.55 3.38 -1.02 0.29 115.31 120.54 1v3t h LEU 287 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1v3t h LEU 287 Cb 0.24 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1v3t h LEU 287 CO -0.00 0.44 -0.25 -0.03 0.09 0.00 0.00 178.44 178.69 1v3t h MET 288 N 0.64 -0.51 -0.67 1.13 4.05 -0.86 -0.95 114.93 117.76 1v3t h MET 288 Ca 0.17 0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.68 1v3t h MET 288 Cb -0.03 0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 30.83 1v3t h MET 288 CO -0.03 -0.34 0.38 -0.22 0.23 0.00 0.00 176.91 176.92 1v3t h LYS 289 N -0.53 0.68 -0.10 0.39 3.64 -0.48 -1.51 116.57 118.66 1v3t h LYS 289 Ca -0.00 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 1v3t h LYS 289 Cb 0.50 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1v3t h LYS 289 CO -0.06 0.45 -0.27 -1.49 -2.27 0.00 0.00 179.45 175.81 1v3t h TRP 290 N 0.70 0.20 -0.21 1.91 6.55 -0.18 -0.88 115.95 124.03 1v3t h TRP 290 Ca 0.30 -0.04 -0.14 0.00 0.95 0.00 0.00 58.89 59.96 1v3t h TRP 290 Cb 0.17 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 28.42 1v3t h TRP 290 CO -0.07 0.44 -0.41 0.28 -1.05 0.00 0.00 178.44 177.63 1v3t h VAL 291 N 0.16 1.32 -0.40 1.49 2.07 -0.33 0.14 116.25 120.69 1v3t h VAL 291 Ca 0.03 -1.63 -0.09 0.00 0.82 0.00 0.00 66.70 65.83 1v3t h VAL 291 Cb 0.57 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1v3t h VAL 291 CO 0.04 0.51 -0.12 -0.07 0.02 0.00 0.00 177.57 177.95 1v3t h LEU 292 N 0.35 0.71 -0.07 2.57 3.38 -1.04 -2.28 115.31 118.92 1v3t h LEU 292 Ca 0.01 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1v3t h LEU 292 Cb 1.01 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1v3t h LEU 292 CO 0.09 0.85 0.00 -0.62 0.09 0.00 0.00 178.44 178.85 1v3t n GLU 293 N -4.17 0.06 -0.67 1.13 1.02 -0.36 -4.89 120.64 112.76 1v3t n GLU 293 Ca 0.01 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1v3t n GLU 293 Cb 0.36 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1v3t n GLU 293 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v3t n GLY 294 N 0.86 0.77 0.18 0.62 0.00 -0.86 -4.94 105.19 101.83 1v3t n GLY 294 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1v3t n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v3t h LYS 295 N 3.01 0.54 -4.62 1.61 1.79 -1.00 -3.39 116.57 114.52 1v3t h LYS 295 Ca 0.00 -0.16 -0.70 0.00 -2.18 0.00 0.00 60.65 57.61 1v3t h LYS 295 Cb 0.00 -0.06 -0.29 0.00 -1.58 0.00 0.00 32.23 30.30 1v3t h LYS 295 CO 0.00 0.65 -0.58 0.42 -1.08 0.00 0.00 179.45 178.87 1v3t s ILE 296 N -5.11 3.80 0.44 1.86 1.01 -0.59 -4.90 121.20 117.71 1v3t s ILE 296 Ca -0.13 -1.28 -0.08 0.00 0.00 0.00 0.00 60.65 59.15 1v3t s ILE 296 Cb 0.09 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 1v3t s ILE 296 CO 0.76 -0.29 0.78 -1.10 0.00 0.00 0.00 174.94 175.09 1v3t s GLN 297 N 1.38 3.67 0.09 2.79 -0.21 -1.26 -4.32 119.66 121.80 1v3t s GLN 297 Ca 0.00 0.37 -0.03 0.00 0.02 0.00 0.00 55.36 55.71 1v3t s GLN 297 Cb -0.21 -2.38 -0.03 0.00 1.00 0.00 0.00 33.01 31.40 1v3t s GLN 297 CO 0.02 -0.12 0.07 1.52 -2.12 0.00 0.00 175.29 174.66 1v3t s TYR 298 N -2.55 0.51 -0.15 0.91 -0.85 -1.26 -4.94 117.35 109.02 1v3t s TYR 298 Ca 0.50 -0.97 -0.14 0.00 -0.52 0.00 0.00 57.07 55.93 1v3t s TYR 298 Cb -0.10 -0.31 0.04 0.00 0.38 0.00 0.00 41.96 41.97 1v3t s TYR 298 CO 0.38 -0.49 0.41 -1.58 -1.52 0.00 0.00 175.55 172.75 1v3t s HIS 299 N -3.94 -0.45 -0.09 -3.49 2.46 -1.26 -5.15 115.29 103.37 1v3t s HIS 299 Ca 0.12 1.10 0.03 0.00 0.47 0.00 0.00 55.06 56.77 1v3t s HIS 299 Cb 0.07 0.15 -0.01 0.00 -0.13 0.00 0.00 32.58 32.66 1v3t s HIS 299 CO -0.06 -0.22 -0.17 -1.21 -2.47 0.00 0.00 174.74 170.61 1v3t s GLU 300 N 0.23 2.94 -0.80 2.88 2.02 -1.26 -3.01 118.70 121.69 1v3t s GLU 300 Ca -0.00 -0.76 -0.17 0.00 0.02 0.00 0.00 54.97 54.06 1v3t s GLU 300 Cb -0.03 -2.42 0.16 0.00 0.10 0.00 0.00 34.13 31.94 1v3t s GLU 300 CO 0.00 0.35 0.87 -1.58 0.02 0.00 0.00 175.26 174.93 1v3t s HIS 301 N -0.04 3.35 -0.09 1.61 5.65 0.26 -4.93 115.29 121.11 1v3t s HIS 301 Ca -0.05 -1.53 -0.24 0.00 0.25 0.00 0.00 55.06 53.49 1v3t s HIS 301 Cb -0.14 -4.03 -0.03 0.00 -1.18 0.00 0.00 32.58 27.20 1v3t s HIS 301 CO 0.04 -1.24 0.75 0.08 -0.65 0.00 0.00 174.74 173.73 1v3t s VAL 302 N 1.65 5.00 -0.22 0.89 1.01 -1.26 -1.66 120.40 125.81 1v3t s VAL 302 Ca 0.21 1.53 -0.02 0.00 0.00 0.00 0.00 61.98 63.70 1v3t s VAL 302 Cb -0.12 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.19 1v3t s VAL 302 CO -0.05 0.19 -0.09 -0.89 0.00 0.00 0.00 175.10 174.26 1v3t s THR 303 N 1.13 2.86 -0.03 3.92 2.01 0.36 -4.97 115.64 120.91 1v3t s THR 303 Ca 0.39 -0.83 -0.25 0.00 0.31 0.00 0.00 61.69 61.31 1v3t s THR 303 Cb -0.18 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 1v3t s THR 303 CO 0.18 0.35 0.76 -0.54 -0.69 0.00 0.00 174.62 174.67 1v3t s LYS 304 N 1.37 4.47 0.00 4.92 1.02 -1.26 -1.14 119.74 129.11 1v3t s LYS 304 Ca 0.03 1.00 0.00 0.00 0.02 0.00 0.00 55.97 57.02 1v3t s LYS 304 Cb -0.15 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.73 1v3t s LYS 304 CO -0.06 0.09 0.00 0.41 -0.92 0.00 0.00 175.35 174.87 1v3t n GLY 305 N 2.94 1.46 0.34 -3.33 0.00 0.12 -4.68 105.19 102.04 1v3t n GLY 305 Ca -0.00 -1.27 0.07 0.00 0.00 0.00 0.00 46.02 44.82 1v3t n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1v3t h PHE 306 N 0.00 0.56 0.00 1.61 3.57 -1.83 -1.04 116.94 119.81 1v3t h PHE 306 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1v3t h PHE 306 Cb 0.00 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.56 1v3t h PHE 306 CO 0.00 0.31 0.00 -0.85 -2.23 0.00 0.00 178.31 175.54 1v3t n GLU 307 N -4.47 0.19 -0.71 1.11 0.00 -1.26 -2.27 120.64 113.23 1v3t n GLU 307 Ca 0.08 0.47 0.08 0.00 0.00 0.00 0.00 57.16 57.79 1v3t n GLU 307 Cb 0.22 -1.90 0.35 0.00 0.00 0.00 0.00 31.44 30.11 1v3t n GLU 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1v3t n ASN 308 N -2.26 5.01 -0.12 -1.84 3.02 -0.39 -4.56 115.26 114.10 1v3t n ASN 308 Ca 0.01 -2.81 -0.12 0.00 -0.03 0.00 0.00 54.58 51.63 1v3t n ASN 308 Cb 0.19 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 38.72 1v3t n ASN 308 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1v3t h MET 309 N 3.45 0.78 -0.83 3.52 4.05 -1.53 -2.20 114.93 122.17 1v3t h MET 309 Ca 0.00 -0.35 0.00 0.00 -0.28 0.00 0.00 59.70 59.08 1v3t h MET 309 Cb 1.70 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 32.44 1v3t h MET 309 CO 0.36 0.97 0.52 -1.35 0.23 0.00 0.00 176.91 177.63 1v3t h PRO 310 N 0.57 1.11 -0.67 0.39 0.11 -1.84 -1.67 132.00 130.01 1v3t h PRO 310 Ca 0.08 -0.09 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 1v3t h PRO 310 Cb 0.74 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 1v3t h PRO 310 CO 0.06 0.76 0.30 0.00 -0.21 0.00 0.00 178.00 178.91 1v3t h ALA 311 N 1.28 0.87 -0.64 -0.75 0.00 -1.87 -1.18 119.26 116.97 1v3t h ALA 311 Ca 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1v3t h ALA 311 Cb -0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1v3t h ALA 311 CO -0.06 0.45 0.37 0.00 0.00 0.00 0.00 179.25 180.01 1v3t h ALA 312 N 1.14 1.45 -0.04 0.00 0.00 -0.89 -0.07 119.26 120.86 1v3t h ALA 312 Ca 0.23 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1v3t h ALA 312 Cb 0.15 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1v3t h ALA 312 CO -0.03 0.47 -0.06 0.35 0.00 0.00 0.00 179.25 179.99 1v3t h PHE 313 N 0.88 0.13 -0.22 0.00 3.57 -0.91 -2.17 116.94 118.22 1v3t h PHE 313 Ca 0.23 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.70 1v3t h PHE 313 Cb -0.01 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1v3t h PHE 313 CO 0.00 0.62 0.11 0.82 -2.23 0.00 0.00 178.31 177.63 1v3t h ILE 314 N -0.40 1.01 -0.06 1.41 2.04 -1.01 -1.92 117.51 118.58 1v3t h ILE 314 Ca 0.00 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 1v3t h ILE 314 Cb 0.60 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1v3t h ILE 314 CO 0.01 0.04 -0.37 -0.33 0.00 0.00 0.00 178.15 177.51 1v3t h GLU 315 N 0.24 0.11 -0.53 2.37 5.08 -1.09 -1.89 114.58 118.87 1v3t h GLU 315 Ca 0.09 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1v3t h GLU 315 Cb 0.01 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1v3t h GLU 315 CO -0.05 0.47 -0.10 1.98 -1.00 0.00 0.00 179.01 180.31 1v3t h MET 316 N 0.10 1.01 0.00 2.33 4.05 -1.04 -0.52 114.93 120.85 1v3t h MET 316 Ca 0.01 -0.37 -0.02 0.00 -0.28 0.00 0.00 59.70 59.03 1v3t h MET 316 Cb 0.70 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.44 1v3t h MET 316 CO 0.05 1.05 -0.11 -0.07 0.23 0.00 0.00 176.91 178.06 1v3t h LEU 317 N 0.88 0.00 0.00 3.39 3.38 -1.06 -2.56 115.31 119.34 1v3t h LEU 317 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1v3t h LEU 317 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1v3t h LEU 317 CO 0.05 0.11 -0.60 -3.20 0.09 0.00 0.00 178.44 174.89 1v3t n ASN 318 N -3.25 0.58 0.00 -0.43 5.15 -0.74 -4.98 115.26 111.59 1v3t n ASN 318 Ca 0.00 -0.10 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 1v3t n ASN 318 Cb 0.38 0.27 0.00 0.00 -0.53 0.00 0.00 39.78 39.90 1v3t n ASN 318 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1v3t n GLY 319 N 1.42 0.95 0.24 8.20 0.00 -0.35 -4.99 105.19 110.67 1v3t n GLY 319 Ca 0.04 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1v3t n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3t h ALA 320 N 0.00 0.99 -2.58 4.61 0.00 -1.40 -3.45 119.26 117.42 1v3t h ALA 320 Ca 0.00 -0.04 -0.54 0.00 0.00 0.00 0.00 54.91 54.33 1v3t h ALA 320 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1v3t h ALA 320 CO 0.00 0.05 0.26 0.54 0.00 0.00 0.00 179.25 180.10 1v3t s ASN 321 N -5.99 7.30 -0.29 0.00 4.22 -1.26 -5.03 114.94 113.88 1v3t s ASN 321 Ca 0.04 1.56 -0.05 0.00 -2.14 0.00 0.00 52.86 52.27 1v3t s ASN 321 Cb 0.07 -2.52 0.02 0.00 1.28 0.00 0.00 41.25 40.11 1v3t s ASN 321 CO 0.61 -0.09 0.05 -0.22 -2.04 0.00 0.00 177.10 175.41 1v3t s LEU 322 N 0.31 3.80 0.00 3.54 0.20 -1.26 -4.79 118.68 120.47 1v3t s LEU 322 Ca 0.44 -0.88 0.00 0.00 0.69 0.00 0.00 54.13 54.38 1v3t s LEU 322 Cb -0.21 -1.82 0.00 0.00 -0.43 0.00 0.00 46.19 43.73 1v3t s LEU 322 CO 0.25 -0.21 0.00 0.61 -0.29 0.00 0.00 176.35 176.71 1v3t n GLY 323 N 4.79 -2.19 3.70 7.98 0.00 -0.19 -3.41 105.19 115.87 1v3t n GLY 323 Ca -0.14 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 1v3t n GLY 323 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v3t s LYS 324 N -0.30 4.16 -0.15 1.61 2.47 -1.17 -4.32 119.74 122.04 1v3t s LYS 324 Ca 0.00 2.51 -0.29 0.00 -1.56 0.00 0.00 55.97 56.63 1v3t s LYS 324 Cb 0.00 -3.46 -0.00 0.00 -1.46 0.00 0.00 37.83 32.91 1v3t s LYS 324 CO 0.00 -0.78 1.02 0.00 0.16 0.00 0.00 175.35 175.75 1v3t s ALA 325 N 2.28 3.52 -0.01 3.13 0.00 -1.26 -0.57 121.76 128.85 1v3t s ALA 325 Ca 0.77 0.30 0.01 0.00 0.00 0.00 0.00 51.96 53.04 1v3t s ALA 325 Cb -0.45 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.19 1v3t s ALA 325 CO 0.34 -0.78 -0.05 0.08 0.00 0.00 0.00 175.76 175.35 1v3t s VAL 326 N 2.48 0.40 -0.24 0.00 1.01 -0.66 -3.87 120.40 119.51 1v3t s VAL 326 Ca 0.47 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.20 1v3t s VAL 326 Cb -0.17 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 35.86 1v3t s VAL 326 CO 0.13 0.12 -0.01 -0.69 0.00 0.00 0.00 175.10 174.66 1v3t s VAL 327 N 0.01 3.54 0.24 2.92 1.01 0.41 -0.49 120.40 128.05 1v3t s VAL 327 Ca 0.00 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.14 1v3t s VAL 327 Cb -0.03 -2.68 -0.09 0.00 0.00 0.00 0.00 36.38 33.57 1v3t s VAL 327 CO -0.00 0.32 0.91 0.42 0.00 0.00 0.00 175.10 176.75 1v3t s THR 328 N 1.48 4.15 -1.99 3.92 -4.23 -0.29 -0.39 115.64 118.29 1v3t s THR 328 Ca 0.05 1.97 0.00 0.00 -1.18 0.00 0.00 61.69 62.53 1v3t s THR 328 Cb -0.15 -4.24 0.00 0.00 1.34 0.00 0.00 72.50 69.45 1v3t s THR 328 CO -0.01 0.44 0.50 0.00 -0.54 0.00 0.00 174.62 175.01