#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vxr h GLU 5 N 0.00 0.00 -0.19 -1.46 4.81 -2.04 -2.46 114.58 113.24 1vxr h GLU 5 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1vxr h GLU 5 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1vxr h GLU 5 CO 0.00 0.05 0.00 1.28 -0.73 0.00 0.00 179.01 179.61 1vxr n LEU 6 N -3.22 2.55 -4.35 1.64 4.77 -1.26 -4.85 117.00 112.28 1vxr n LEU 6 Ca -0.01 -1.01 -0.34 0.00 -0.03 0.00 0.00 56.01 54.63 1vxr n LEU 6 Cb 0.25 -0.12 -0.14 0.00 -2.33 0.00 0.00 43.42 41.08 1vxr n LEU 6 CO 0.27 0.50 -0.43 -0.22 -1.33 0.00 0.00 177.39 176.18 1vxr s LEU 7 N -1.70 2.77 -0.03 2.23 2.96 -0.93 0.84 118.68 124.83 1vxr s LEU 7 Ca 0.34 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1vxr s LEU 7 Cb 0.20 -1.65 0.02 0.00 0.50 0.00 0.00 46.19 45.26 1vxr s LEU 7 CO 0.30 0.10 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.70 1vxr s VAL 8 N 0.73 0.49 -0.35 1.68 1.01 -0.28 -4.72 120.40 118.96 1vxr s VAL 8 Ca -0.05 -0.13 -0.14 0.00 0.00 0.00 0.00 61.98 61.67 1vxr s VAL 8 Cb -0.15 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 1vxr s VAL 8 CO 0.02 0.20 0.29 0.21 0.00 0.00 0.00 175.10 175.82 1vxr s ASN 9 N 0.73 6.11 0.50 3.32 2.47 -1.26 -0.47 114.94 126.34 1vxr s ASN 9 Ca -0.09 -0.39 0.07 0.00 0.42 0.00 0.00 52.86 52.86 1vxr s ASN 9 Cb -0.12 -2.16 0.02 0.00 -1.45 0.00 0.00 41.25 37.54 1vxr s ASN 9 CO 0.00 -0.30 0.46 0.42 -3.72 0.00 0.00 177.10 173.97 1vxr s THR 10 N 1.84 2.13 -0.75 -5.21 -4.23 -0.07 -4.90 115.64 104.44 1vxr s THR 10 Ca 0.08 -1.35 0.21 0.00 -1.18 0.00 0.00 61.69 59.45 1vxr s THR 10 Cb -0.17 -2.47 0.20 0.00 1.34 0.00 0.00 72.50 71.39 1vxr s THR 10 CO 0.11 0.00 1.64 0.29 -0.54 0.00 0.00 174.62 176.12 1vxr n LYS 11 N -1.76 0.11 0.01 3.99 5.02 -1.26 -1.79 118.16 122.48 1vxr n LYS 11 Ca 0.03 0.31 0.11 0.00 -2.02 0.00 0.00 58.31 56.74 1vxr n LYS 11 Cb 0.63 -1.69 -0.06 0.00 -0.02 0.00 0.00 35.03 33.88 1vxr n LYS 11 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1vxr n SER 12 N -1.89 0.54 0.00 4.39 7.64 -1.26 -4.89 113.62 118.14 1vxr n SER 12 Ca 0.03 -0.30 0.00 0.00 1.01 0.00 0.00 58.87 59.61 1vxr n SER 12 Cb 0.23 1.16 0.00 0.00 -1.01 0.00 0.00 64.21 64.59 1vxr n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vxr n GLY 13 N 1.36 1.02 3.76 0.23 0.00 -0.74 -0.71 105.19 110.11 1vxr n GLY 13 Ca 0.01 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.66 1vxr n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vxr s LYS 14 N -1.03 4.71 0.03 1.61 1.02 -1.26 -0.89 119.74 123.93 1vxr s LYS 14 Ca 0.00 1.53 0.04 0.00 0.02 0.00 0.00 55.97 57.56 1vxr s LYS 14 Cb 0.00 -3.11 -0.02 0.00 -0.52 0.00 0.00 37.83 34.18 1vxr s LYS 14 CO 0.00 0.36 -0.12 0.08 -0.92 0.00 0.00 175.35 174.75 1vxr s VAL 15 N -1.30 0.93 -0.16 3.17 1.01 0.38 -1.05 120.40 123.39 1vxr s VAL 15 Ca 0.45 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1vxr s VAL 15 Cb -0.26 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.29 1vxr s VAL 15 CO 0.32 -0.03 -0.13 -0.32 0.00 0.00 0.00 175.10 174.94 1vxr s MET 16 N -1.05 2.24 0.00 2.72 0.00 0.41 -1.12 119.30 122.50 1vxr s MET 16 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 55.69 55.07 1vxr s MET 16 Cb -0.07 -2.17 0.00 0.00 0.00 0.00 0.00 34.83 32.59 1vxr s MET 16 CO 0.01 -0.28 0.00 0.41 0.00 0.00 0.00 175.02 175.16 1vxr n GLY 17 N 4.75 1.00 3.41 2.11 0.00 0.25 0.15 105.19 116.86 1vxr n GLY 17 Ca -0.16 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.05 1vxr n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1vxr s THR 18 N 0.95 0.01 0.04 2.61 -1.32 -0.31 -4.65 115.64 112.97 1vxr s THR 18 Ca 0.00 -0.10 -0.28 0.00 -1.21 0.00 0.00 61.69 60.10 1vxr s THR 18 Cb 0.00 -0.76 -0.05 0.00 -1.51 0.00 0.00 72.50 70.18 1vxr s THR 18 CO 0.00 -0.05 0.88 -0.60 -2.21 0.00 0.00 174.62 172.64 1vxr s ARG 19 N -0.35 4.57 0.01 7.08 3.52 -1.26 -0.87 118.95 131.66 1vxr s ARG 19 Ca -0.05 1.27 0.04 0.00 -0.13 0.00 0.00 55.73 56.86 1vxr s ARG 19 Cb -0.03 -3.40 -0.02 0.00 -1.56 0.00 0.00 34.95 29.94 1vxr s ARG 19 CO 0.03 0.14 -0.13 0.14 -0.81 0.00 0.00 175.30 174.67 1vxr s VAL 20 N 0.36 1.03 0.46 7.11 -7.23 0.28 -4.95 120.40 117.45 1vxr s VAL 20 Ca 0.45 -0.77 -0.20 0.00 -1.81 0.00 0.00 61.98 59.65 1vxr s VAL 20 Cb -0.21 -0.90 -0.10 0.00 0.56 0.00 0.00 36.38 35.73 1vxr s VAL 20 CO 0.26 0.13 0.98 -2.16 -0.31 0.00 0.00 175.10 174.00 1vxr s PRO 21 N -0.73 4.04 -0.29 4.82 0.04 -1.26 -1.29 135.00 140.33 1vxr s PRO 21 Ca 0.03 1.18 -0.11 0.00 0.04 0.00 0.00 61.00 62.14 1vxr s PRO 21 Cb -0.06 -2.15 0.12 0.00 0.04 0.00 0.00 34.50 32.45 1vxr s PRO 21 CO 0.00 -0.20 0.64 0.54 0.04 0.00 0.00 177.00 178.02 1vxr s VAL 22 N -2.18 -0.85 -1.40 -0.36 0.11 -0.39 -4.90 120.40 110.43 1vxr s VAL 22 Ca 0.63 0.01 -0.16 0.00 -2.93 0.00 0.00 61.98 59.54 1vxr s VAL 22 Cb -0.11 -0.98 0.02 0.00 -1.53 0.00 0.00 36.38 33.78 1vxr s VAL 22 CO 0.18 0.00 0.30 0.18 -3.33 0.00 0.00 175.10 172.43 1vxr n LEU 23 N 5.30 -0.60 -3.54 2.54 4.77 -1.26 -1.47 117.00 122.73 1vxr n LEU 23 Ca -0.13 -1.29 -0.21 0.00 -0.03 0.00 0.00 56.01 54.35 1vxr n LEU 23 Cb 0.50 -1.59 0.08 0.00 -2.33 0.00 0.00 43.42 40.08 1vxr n LEU 23 CO -0.03 0.63 0.16 -1.54 -1.33 0.00 0.00 177.39 175.27 1vxr n SER 24 N -2.56 -3.96 -0.70 -1.43 3.41 -1.26 -4.97 113.62 102.16 1vxr n SER 24 Ca -0.23 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 1vxr n SER 24 Cb 0.64 -4.96 0.00 0.00 -0.26 0.00 0.00 64.21 59.63 1vxr n SER 24 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1vxr n SER 25 N -3.06 0.00 -3.85 4.04 2.88 -0.54 -5.19 113.62 107.89 1vxr n SER 25 Ca -0.15 -0.70 -0.09 0.00 -1.33 0.00 0.00 58.87 56.61 1vxr n SER 25 Cb 0.62 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.01 1vxr n SER 25 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1vxr s HIS 26 N -5.80 0.14 0.34 0.66 3.76 -1.26 -1.26 115.29 111.87 1vxr s HIS 26 Ca 0.00 -0.56 -0.06 0.00 -0.15 0.00 0.00 55.06 54.29 1vxr s HIS 26 Cb 0.00 -0.05 0.01 0.00 1.11 0.00 0.00 32.58 33.65 1vxr s HIS 26 CO 0.00 -0.54 0.54 0.96 -0.85 0.00 0.00 174.74 174.84 1vxr s ILE 27 N -3.82 0.00 0.05 0.60 -4.36 -0.41 -4.43 121.20 108.82 1vxr s ILE 27 Ca 0.05 -1.46 -0.00 0.00 -0.26 0.00 0.00 60.65 58.97 1vxr s ILE 27 Cb 0.05 -2.64 -0.04 0.00 1.25 0.00 0.00 42.46 41.07 1vxr s ILE 27 CO -0.11 0.00 0.20 -0.44 0.24 0.00 0.00 174.94 174.83 1vxr s SER 28 N -3.18 6.31 -0.04 4.36 0.01 -0.39 -0.56 113.70 120.21 1vxr s SER 28 Ca 0.27 0.26 0.01 0.00 1.31 0.00 0.00 55.95 57.80 1vxr s SER 28 Cb -0.01 -1.94 0.02 0.00 0.21 0.00 0.00 66.02 64.30 1vxr s SER 28 CO 0.17 0.18 -0.06 0.00 0.41 0.00 0.00 173.24 173.94 1vxr s ALA 29 N -1.48 0.76 -0.41 1.44 0.00 -0.05 -1.14 121.76 120.88 1vxr s ALA 29 Ca 0.34 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.19 1vxr s ALA 29 Cb -0.13 -0.41 0.11 0.00 0.00 0.00 0.00 23.12 22.69 1vxr s ALA 29 CO 0.27 0.04 0.14 -0.06 0.00 0.00 0.00 175.76 176.15 1vxr s PHE 30 N 0.74 3.59 -0.07 0.00 0.40 -0.15 -1.16 117.98 121.32 1vxr s PHE 30 Ca -0.11 -2.95 -0.07 0.00 -0.60 0.00 0.00 56.93 53.21 1vxr s PHE 30 Cb -0.14 -2.96 -0.04 0.00 0.51 0.00 0.00 43.02 40.39 1vxr s PHE 30 CO 0.01 -0.90 0.19 -0.51 0.70 0.00 0.00 175.22 174.71 1vxr s LEU 31 N 0.60 4.39 -0.83 -0.37 1.43 0.67 -1.26 118.68 123.31 1vxr s LEU 31 Ca 0.12 0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 53.69 1vxr s LEU 31 Cb -0.21 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.70 1vxr s LEU 31 CO -0.05 0.35 0.72 0.61 0.23 0.00 0.00 176.35 178.21 1vxr n GLY 32 N 1.64 -0.02 3.70 -3.19 0.00 -1.03 -3.94 105.19 102.36 1vxr n GLY 32 Ca -0.16 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1vxr n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vxr s ILE 33 N -3.21 4.85 0.20 -0.61 1.01 0.03 -4.79 121.20 118.68 1vxr s ILE 33 Ca 0.27 1.94 -0.30 0.00 0.00 0.00 0.00 60.65 62.56 1vxr s ILE 33 Cb -0.12 -4.27 -0.08 0.00 0.01 0.00 0.00 42.46 38.00 1vxr s ILE 33 CO 0.46 0.09 1.17 -2.16 0.00 0.00 0.00 174.94 174.50 1vxr s PRO 34 N 1.56 4.53 0.00 2.79 0.04 -1.26 -0.68 135.00 141.98 1vxr s PRO 34 Ca 0.47 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1vxr s PRO 34 Cb -0.19 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1vxr s PRO 34 CO 0.21 -0.01 0.60 1.97 0.04 0.00 0.00 177.00 179.81 1vxr n PHE 35 N 2.20 0.00 -3.62 0.56 1.16 -1.12 -4.90 117.46 111.74 1vxr n PHE 35 Ca 0.03 -0.18 -0.11 0.00 -1.87 0.00 0.00 57.45 55.33 1vxr n PHE 35 Cb 0.45 -0.02 -0.04 0.00 -1.61 0.00 0.00 39.48 38.26 1vxr n PHE 35 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1vxr s ALA 36 N -0.35 -0.98 0.48 1.98 0.00 -1.26 -3.59 121.76 118.04 1vxr s ALA 36 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 51.96 51.72 1vxr s ALA 36 Cb 0.00 0.71 -0.07 0.00 0.00 0.00 0.00 23.12 23.77 1vxr s ALA 36 CO 0.00 -0.66 1.18 -1.21 0.00 0.00 0.00 175.76 175.07 1vxr s GLU 37 N -3.80 3.64 0.02 0.00 0.41 -0.44 -4.44 118.70 114.09 1vxr s GLU 37 Ca 0.03 1.79 -0.33 0.00 -0.41 0.00 0.00 54.97 56.05 1vxr s GLU 37 Cb 0.02 -2.33 -0.12 0.00 -1.78 0.00 0.00 34.13 29.92 1vxr s GLU 37 CO -0.12 -0.66 1.81 -2.30 -0.49 0.00 0.00 175.26 173.51 1vxr n PRO 38 N -0.66 2.37 -1.41 0.39 -0.02 -1.26 -4.71 135.00 129.71 1vxr n PRO 38 Ca 0.08 0.86 -0.40 0.00 -2.02 0.00 0.00 63.50 62.03 1vxr n PRO 38 Cb 0.48 -2.72 -0.02 0.00 -0.02 0.00 0.00 33.50 31.22 1vxr n PRO 38 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1vxr n PRO 39 N 5.80 3.52 -4.11 0.52 -0.04 -1.26 -4.90 135.00 134.53 1vxr n PRO 39 Ca 0.20 -2.29 -0.23 0.00 -0.04 0.00 0.00 63.50 61.14 1vxr n PRO 39 Cb 0.32 -2.91 -0.06 0.00 -0.04 0.00 0.00 33.50 30.81 1vxr n PRO 39 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1vxr s VAL 40 N 2.40 3.22 0.00 0.52 -7.23 -1.26 -3.57 120.40 114.48 1vxr s VAL 40 Ca 0.65 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 1vxr s VAL 40 Cb 0.17 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 34.11 1vxr s VAL 40 CO -0.07 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.11 1vxr n GLY 41 N -1.13 4.08 0.30 2.32 0.00 -1.26 -1.54 105.19 107.96 1vxr n GLY 41 Ca -0.04 0.06 0.17 0.00 0.00 0.00 0.00 46.02 46.21 1vxr n GLY 41 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1vxr h ASN 42 N 0.00 0.00 0.12 1.61 4.21 -1.94 -2.18 115.58 117.40 1vxr h ASN 42 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1vxr h ASN 42 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1vxr h ASN 42 CO 0.00 0.04 -0.04 0.23 -1.29 0.00 0.00 177.43 176.37 1vxr n MET 43 N -3.50 1.12 -1.79 0.81 2.81 -0.59 -4.79 117.12 111.18 1vxr n MET 43 Ca -0.02 -0.42 -0.42 0.00 -1.81 0.00 0.00 57.70 55.03 1vxr n MET 43 Cb 0.15 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.15 1vxr n MET 43 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1vxr s ARG 44 N -2.17 4.14 0.00 0.03 3.52 -0.82 -1.04 118.95 122.61 1vxr s ARG 44 Ca 0.38 2.54 0.00 0.00 -0.13 0.00 0.00 55.73 58.52 1vxr s ARG 44 Cb 0.21 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 1vxr s ARG 44 CO 0.40 -0.67 0.00 1.19 -0.81 0.00 0.00 175.30 175.40 1vxr n PHE 45 N 3.28 0.00 -2.20 5.12 3.72 -1.26 -4.92 117.46 121.20 1vxr n PHE 45 Ca 0.12 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.22 1vxr n PHE 45 Cb 0.37 -0.03 -0.00 0.00 -0.94 0.00 0.00 39.48 38.88 1vxr n PHE 45 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1vxr s ARG 46 N 0.00 3.65 0.56 -1.08 3.52 -0.21 -4.30 118.95 121.09 1vxr s ARG 46 Ca 0.00 0.63 -0.20 0.00 -0.13 0.00 0.00 55.73 56.02 1vxr s ARG 46 Cb 0.00 -2.18 -0.05 0.00 -1.56 0.00 0.00 34.95 31.16 1vxr s ARG 46 CO 0.00 -0.40 1.18 0.54 -0.81 0.00 0.00 175.30 175.80 1vxr n ARG 47 N -2.37 1.31 -2.51 5.12 1.74 -1.26 -4.90 116.66 113.78 1vxr n ARG 47 Ca 0.05 0.49 -0.34 0.00 -0.77 0.00 0.00 57.85 57.27 1vxr n ARG 47 Cb 0.54 -2.37 -0.03 0.00 -1.02 0.00 0.00 32.46 29.58 1vxr n ARG 47 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1vxr s PRO 48 N -2.81 3.75 0.14 5.56 0.04 -1.26 -5.06 135.00 135.36 1vxr s PRO 48 Ca 0.74 1.39 0.06 0.00 0.04 0.00 0.00 61.00 63.23 1vxr s PRO 48 Cb -0.43 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.99 1vxr s PRO 48 CO 0.48 -0.48 0.00 -1.21 0.04 0.00 0.00 177.00 175.83 1vxr s GLU 49 N -3.24 2.46 0.57 4.56 2.02 -1.26 -5.02 118.70 118.79 1vxr s GLU 49 Ca 0.68 -0.99 -0.21 0.00 0.02 0.00 0.00 54.97 54.47 1vxr s GLU 49 Cb -0.17 -2.44 -0.04 0.00 0.10 0.00 0.00 34.13 31.58 1vxr s GLU 49 CO 0.21 0.49 1.35 -2.14 0.02 0.00 0.00 175.26 175.19 1vxr s PRO 50 N -2.68 3.02 0.03 0.39 0.02 -1.26 -1.33 135.00 133.19 1vxr s PRO 50 Ca 0.27 2.22 -0.30 0.00 0.02 0.00 0.00 61.00 63.20 1vxr s PRO 50 Cb -0.10 -2.18 -0.06 0.00 0.02 0.00 0.00 34.50 32.18 1vxr s PRO 50 CO 0.18 -1.28 1.35 0.21 -0.33 0.00 0.00 177.00 177.13 1vxr s LYS 51 N -3.00 4.32 0.21 5.54 2.47 -1.24 -3.98 119.74 124.07 1vxr s LYS 51 Ca 0.74 1.94 -0.30 0.00 -1.56 0.00 0.00 55.97 56.78 1vxr s LYS 51 Cb -0.40 -3.46 -0.09 0.00 -1.46 0.00 0.00 37.83 32.41 1vxr s LYS 51 CO 0.47 -0.48 1.41 0.15 0.16 0.00 0.00 175.35 177.05 1vxr s LYS 52 N 1.88 4.30 0.64 4.03 1.02 -1.26 -4.93 119.74 125.42 1vxr s LYS 52 Ca 0.63 2.20 -0.17 0.00 0.02 0.00 0.00 55.97 58.65 1vxr s LYS 52 Cb -0.32 -3.16 -0.06 0.00 -0.52 0.00 0.00 37.83 33.78 1vxr s LYS 52 CO 0.27 -0.40 0.63 -2.30 -0.92 0.00 0.00 175.35 172.64 1vxr n PRO 53 N 2.84 0.50 -4.38 -1.68 -0.02 -1.26 -5.02 135.00 125.98 1vxr n PRO 53 Ca 0.08 0.21 -0.22 0.00 -2.02 0.00 0.00 63.50 61.54 1vxr n PRO 53 Cb 0.41 -1.87 -0.11 0.00 -0.02 0.00 0.00 33.50 31.92 1vxr n PRO 53 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1vxr s TRP 54 N -1.76 1.97 0.43 6.00 -2.14 0.11 -5.03 118.94 118.53 1vxr s TRP 54 Ca 0.69 -0.45 0.03 0.00 2.66 0.00 0.00 56.10 59.03 1vxr s TRP 54 Cb -0.40 -0.93 0.00 0.00 -3.10 0.00 0.00 33.47 29.04 1vxr s TRP 54 CO 0.54 0.45 0.63 -1.12 -2.66 0.00 0.00 176.95 174.79 1vxr s SER 55 N -3.03 5.77 0.04 -2.66 0.01 -1.26 -4.55 113.70 108.03 1vxr s SER 55 Ca 0.21 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.54 1vxr s SER 55 Cb -0.05 -1.29 0.00 0.00 0.21 0.00 0.00 66.02 64.89 1vxr s SER 55 CO 0.09 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.65 1vxr n GLY 56 N -1.99 -1.95 3.37 3.44 0.00 -1.26 -4.84 105.19 101.95 1vxr n GLY 56 Ca 0.02 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 1vxr n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vxr s VAL 57 N 0.00 3.28 -0.14 1.61 1.01 -1.26 -4.09 120.40 120.81 1vxr s VAL 57 Ca 0.00 -0.56 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 1vxr s VAL 57 Cb 0.00 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1vxr s VAL 57 CO 0.00 0.49 0.89 0.86 0.00 0.00 0.00 175.10 177.34 1vxr s TRP 58 N 0.69 3.47 -0.37 5.22 -0.11 -0.22 -4.91 118.94 122.71 1vxr s TRP 58 Ca -0.05 1.38 -0.29 0.00 1.22 0.00 0.00 56.10 58.37 1vxr s TRP 58 Cb -0.15 -3.07 0.01 0.00 -1.50 0.00 0.00 33.47 28.76 1vxr s TRP 58 CO 0.02 -0.21 1.34 1.21 -4.62 0.00 0.00 176.95 174.69 1vxr s ASN 59 N 1.11 6.50 -0.49 5.86 3.84 -1.26 -0.45 114.94 130.05 1vxr s ASN 59 Ca 0.42 0.96 0.05 0.00 0.21 0.00 0.00 52.86 54.50 1vxr s ASN 59 Cb -0.17 -2.54 0.40 0.00 -0.55 0.00 0.00 41.25 38.39 1vxr s ASN 59 CO 0.15 -1.27 1.15 0.00 -2.79 0.00 0.00 177.10 174.33 1vxr n ALA 60 N 8.23 5.11 0.41 1.71 0.00 0.12 -4.72 120.51 131.38 1vxr n ALA 60 Ca 0.15 -4.38 0.06 0.00 0.00 0.00 0.00 53.44 49.28 1vxr n ALA 60 Cb 0.47 -0.67 -0.08 0.00 0.00 0.00 0.00 19.45 19.18 1vxr n ALA 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vxr n SER 61 N -0.45 1.00 -4.22 0.00 3.41 -1.25 -0.24 113.62 111.88 1vxr n SER 61 Ca 0.39 -0.57 -0.19 0.00 -0.26 0.00 0.00 58.87 58.24 1vxr n SER 61 Cb 0.59 1.15 -0.12 0.00 -0.26 0.00 0.00 64.21 65.58 1vxr n SER 61 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1vxr s THR 62 N -2.32 1.31 0.55 6.66 -4.23 -1.26 -4.85 115.64 111.49 1vxr s THR 62 Ca 0.02 -1.49 -0.21 0.00 -1.18 0.00 0.00 61.69 58.83 1vxr s THR 62 Cb 0.09 -1.32 -0.05 0.00 1.34 0.00 0.00 72.50 72.56 1vxr s THR 62 CO 0.49 -0.25 1.25 -1.22 -0.54 0.00 0.00 174.62 174.35 1vxr n TYR 63 N 1.00 1.91 -2.03 3.99 4.01 -1.26 -3.97 117.16 120.80 1vxr n TYR 63 Ca -0.19 0.44 -0.29 0.00 -0.16 0.00 0.00 57.90 57.71 1vxr n TYR 63 Cb 0.55 -2.30 0.16 0.00 -0.31 0.00 0.00 39.34 37.44 1vxr n TYR 63 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1vxr s PRO 64 N -2.81 0.97 0.80 -0.72 0.04 -1.26 -4.90 135.00 127.12 1vxr s PRO 64 Ca 0.72 -0.45 -0.10 0.00 0.04 0.00 0.00 61.00 61.21 1vxr s PRO 64 Cb -0.43 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.25 1vxr s PRO 64 CO 0.49 -2.16 1.10 -0.80 0.04 0.00 0.00 177.00 175.67 1vxr s ASN 65 N -4.83 4.19 0.06 6.66 0.01 -1.26 -4.85 114.94 114.92 1vxr s ASN 65 Ca 0.71 1.89 0.00 0.00 -0.71 0.00 0.00 52.86 54.75 1vxr s ASN 65 Cb -0.05 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 1vxr s ASN 65 CO 0.51 -2.25 0.20 0.20 -1.51 0.00 0.00 177.10 174.25 1vxr s ASN 66 N -3.26 6.29 0.86 -1.22 0.02 -0.94 -4.77 114.94 111.91 1vxr s ASN 66 Ca 0.62 0.25 -0.11 0.00 -1.02 0.00 0.00 52.86 52.60 1vxr s ASN 66 Cb -0.18 -1.92 0.11 0.00 0.02 0.00 0.00 41.25 39.28 1vxr s ASN 66 CO 0.56 0.17 1.14 0.00 0.02 0.00 0.00 177.10 179.00 1vxr s GLN 68 N -4.63 4.23 0.14 0.00 -1.52 -1.23 -4.58 119.66 112.07 1vxr s GLN 68 Ca 0.66 2.29 -0.18 0.00 -1.95 0.00 0.00 55.36 56.18 1vxr s GLN 68 Cb -0.22 -3.25 0.05 0.00 -0.22 0.00 0.00 33.01 29.36 1vxr s GLN 68 CO 0.56 -0.59 0.48 1.14 -0.25 0.00 0.00 175.29 176.62 1vxr s GLN 69 N 1.40 1.17 0.34 2.91 -2.07 -1.26 -4.65 119.66 117.51 1vxr s GLN 69 Ca 0.69 -0.65 -0.29 0.00 -1.82 0.00 0.00 55.36 53.30 1vxr s GLN 69 Cb -0.42 0.51 -0.11 0.00 -1.09 0.00 0.00 33.01 31.90 1vxr s GLN 69 CO 0.31 -0.48 1.52 0.98 -1.32 0.00 0.00 175.29 176.30 1vxr n TYR 70 N -0.29 2.91 -5.16 9.60 9.36 -1.26 -5.00 117.16 127.33 1vxr n TYR 70 Ca -0.16 0.38 -0.32 0.00 3.32 0.00 0.00 57.90 61.13 1vxr n TYR 70 Cb 0.64 -2.55 -0.16 0.00 -0.63 0.00 0.00 39.34 36.64 1vxr n TYR 70 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1vxr s VAL 71 N -0.71 2.31 -0.31 2.97 1.01 -1.26 -4.88 120.40 119.54 1vxr s VAL 71 Ca 0.57 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 1vxr s VAL 71 Cb -0.49 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1vxr s VAL 71 CO 0.58 0.57 1.25 -0.62 0.00 0.00 0.00 175.10 176.88 1vxr s ASP 72 N -0.17 6.72 -0.05 3.32 2.15 -1.26 -4.86 116.67 122.52 1vxr s ASP 72 Ca -0.03 1.14 0.08 0.00 0.43 0.00 0.00 52.55 54.17 1vxr s ASP 72 Cb -0.14 -2.54 0.18 0.00 -0.30 0.00 0.00 42.92 40.12 1vxr s ASP 72 CO 0.04 -1.05 1.12 -0.62 -0.17 0.00 0.00 175.17 174.49 1vxr n GLU 73 N 7.26 2.60 0.16 4.34 1.02 -1.26 -4.77 120.64 129.98 1vxr n GLU 73 Ca 0.14 -1.97 0.13 0.00 -0.02 0.00 0.00 57.16 55.44 1vxr n GLU 73 Cb 0.47 -1.24 0.67 0.00 -0.02 0.00 0.00 31.44 31.32 1vxr n GLU 73 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1vxr h GLN 74 N 0.59 0.00 -2.09 3.49 5.75 -2.00 -3.30 115.11 117.55 1vxr h GLN 74 Ca 0.00 0.00 -0.57 0.00 -0.15 0.00 0.00 58.65 57.93 1vxr h GLN 74 Cb 0.75 0.00 -0.39 0.00 1.07 0.00 0.00 27.48 28.91 1vxr h GLN 74 CO 0.02 0.00 -1.06 1.19 -2.65 0.00 0.00 178.83 176.33 1vxr n PHE 75 N -4.43 -0.31 -1.65 3.99 3.72 -1.26 -5.11 117.46 112.41 1vxr n PHE 75 Ca 0.02 -3.54 -0.58 0.00 -0.05 0.00 0.00 57.45 53.31 1vxr n PHE 75 Cb 0.30 -0.24 -0.07 0.00 -0.94 0.00 0.00 39.48 38.52 1vxr n PHE 75 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1vxr n PRO 76 N 1.67 0.79 -0.99 -1.08 -0.02 -1.24 -0.60 135.00 133.53 1vxr n PRO 76 Ca 0.23 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1vxr n PRO 76 Cb 0.51 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1vxr n PRO 76 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vxr n GLY 77 N 3.22 0.96 3.70 -1.23 0.00 -1.26 -5.01 105.19 105.56 1vxr n GLY 77 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 1vxr n GLY 77 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vxr s PHE 78 N -3.85 3.46 0.32 1.61 5.36 0.23 -4.95 117.98 120.18 1vxr s PHE 78 Ca 0.00 0.87 0.16 0.00 -0.96 0.00 0.00 56.93 57.00 1vxr s PHE 78 Cb 0.00 -2.61 0.79 0.00 -0.34 0.00 0.00 43.02 40.85 1vxr s PHE 78 CO 0.00 0.06 1.82 0.66 -1.46 0.00 0.00 175.22 176.30 1vxr h SER 79 N 7.00 0.00 -0.69 6.13 4.64 -1.95 -2.48 113.55 126.21 1vxr h SER 79 Ca -0.38 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.06 1vxr h SER 79 Cb 1.17 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.22 1vxr h SER 79 CO 0.75 0.36 0.46 1.23 -0.87 0.00 0.00 176.83 178.76 1vxr h GLY 80 N 1.36 0.67 0.00 -0.77 0.00 -1.94 -1.47 103.07 100.92 1vxr h GLY 80 Ca -0.00 -0.18 -0.37 0.00 0.00 0.00 0.00 47.33 46.78 1vxr h GLY 80 CO 0.05 0.09 -2.38 -1.14 0.00 0.00 0.00 176.54 173.16 1vxr n SER 81 N -4.48 0.80 0.22 0.19 3.41 -1.17 -4.50 113.62 108.09 1vxr n SER 81 Ca 0.12 -0.05 0.11 0.00 -0.26 0.00 0.00 58.87 58.79 1vxr n SER 81 Cb 0.45 0.51 0.38 0.00 -0.26 0.00 0.00 64.21 65.29 1vxr n SER 81 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1vxr h GLU 82 N 0.00 0.00 0.00 4.33 5.08 -1.26 -2.74 114.58 120.00 1vxr h GLU 82 Ca -0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1vxr h GLU 82 Cb 2.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.35 1vxr h GLU 82 CO -0.01 0.18 0.00 0.00 -1.00 0.00 0.00 179.01 178.18 1vxr n MET 83 N -3.24 0.32 -0.00 2.33 0.00 -0.57 -1.93 117.12 114.03 1vxr n MET 83 Ca 0.01 0.05 0.03 0.00 0.00 0.00 0.00 57.70 57.79 1vxr n MET 83 Cb 0.48 -1.50 -0.05 0.00 0.00 0.00 0.00 33.22 32.15 1vxr n MET 83 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1vxr n TRP 84 N -1.08 0.00 -1.82 3.17 7.02 -1.03 -4.69 117.44 119.01 1vxr n TRP 84 Ca 0.08 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.25 1vxr n TRP 84 Cb 0.06 -0.12 0.03 0.00 -2.42 0.00 0.00 31.31 28.85 1vxr n TRP 84 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1vxr s ASN 85 N -2.53 5.74 0.26 -0.99 0.01 -0.81 -4.76 114.94 111.86 1vxr s ASN 85 Ca -0.01 1.63 -0.31 0.00 -0.71 0.00 0.00 52.86 53.45 1vxr s ASN 85 Cb 0.04 -2.50 -0.13 0.00 0.41 0.00 0.00 41.25 39.07 1vxr s ASN 85 CO 0.27 -1.20 1.44 -2.65 -1.51 0.00 0.00 177.10 173.46 1vxr n PRO 86 N -2.65 2.19 -0.32 -0.60 -0.02 -1.26 -4.90 135.00 127.44 1vxr n PRO 86 Ca 0.07 0.78 0.07 0.00 -2.02 0.00 0.00 63.50 62.41 1vxr n PRO 86 Cb 0.53 -2.46 0.21 0.00 -0.02 0.00 0.00 33.50 31.76 1vxr n PRO 86 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1vxr n ASN 87 N 2.09 3.41 -4.22 2.55 6.94 -1.26 -4.98 115.26 119.79 1vxr n ASN 87 Ca 0.11 -2.64 -0.13 0.00 -0.02 0.00 0.00 54.58 51.89 1vxr n ASN 87 Cb 0.33 -0.41 -0.10 0.00 -2.36 0.00 0.00 39.78 37.23 1vxr n ASN 87 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1vxr s ARG 88 N -2.15 1.15 0.43 -3.83 1.81 -1.26 -5.10 118.95 109.99 1vxr s ARG 88 Ca 0.34 -1.59 -0.25 0.00 -1.72 0.00 0.00 55.73 52.51 1vxr s ARG 88 Cb 0.25 0.03 -0.10 0.00 -0.45 0.00 0.00 34.95 34.69 1vxr s ARG 88 CO 0.10 -0.28 1.30 -1.91 -0.68 0.00 0.00 175.30 173.84 1vxr n GLU 89 N -0.26 2.00 -3.30 3.54 4.07 -1.26 -4.58 120.64 120.86 1vxr n GLU 89 Ca -0.02 0.71 -0.30 0.00 -0.06 0.00 0.00 57.16 57.49 1vxr n GLU 89 Cb 0.65 -2.43 -0.04 0.00 -0.06 0.00 0.00 31.44 29.56 1vxr n GLU 89 CO 0.00 0.00 0.00 -1.64 -0.06 0.00 0.00 177.13 175.43 1vxr s MET 90 N -2.25 3.69 -0.18 5.31 -1.94 -1.26 -2.21 119.30 120.47 1vxr s MET 90 Ca 0.61 0.13 -0.29 0.00 -1.71 0.00 0.00 55.69 54.42 1vxr s MET 90 Cb -0.50 -2.62 0.12 0.00 2.01 0.00 0.00 34.83 33.85 1vxr s MET 90 CO 0.58 0.21 0.99 0.45 -0.01 0.00 0.00 175.02 177.24 1vxr s SER 91 N -2.97 -0.39 0.29 3.03 0.15 -0.52 -4.91 113.70 108.37 1vxr s SER 91 Ca 0.46 0.49 0.25 0.00 0.70 0.00 0.00 55.95 57.84 1vxr s SER 91 Cb -0.11 0.41 1.02 0.00 -1.71 0.00 0.00 66.02 65.63 1vxr s SER 91 CO 0.28 -0.32 1.74 -0.33 1.20 0.00 0.00 173.24 175.81 1vxr h GLU 92 N 2.86 0.00 -4.95 5.44 5.08 -1.94 -3.26 114.58 117.80 1vxr h GLU 92 Ca -0.20 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.46 1vxr h GLU 92 Cb 1.16 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.23 1vxr h GLU 92 CO 0.28 0.00 0.75 0.34 -1.00 0.00 0.00 179.01 179.38 1vxr s ASP 93 N -4.38 6.60 0.00 1.42 -1.08 -1.26 -4.20 116.67 113.77 1vxr s ASP 93 Ca 0.04 -2.02 0.00 0.00 -0.52 0.00 0.00 52.55 50.05 1vxr s ASP 93 Cb 0.09 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 39.17 1vxr s ASP 93 CO 0.40 -1.05 0.25 0.00 0.52 0.00 0.00 175.17 175.29 1vxr s LEU 95 N 0.00 3.98 0.17 0.00 1.43 -1.26 -4.69 118.68 118.30 1vxr s LEU 95 Ca 0.00 -2.21 0.03 0.00 -1.03 0.00 0.00 54.13 50.91 1vxr s LEU 95 Cb 0.00 -2.54 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 1vxr s LEU 95 CO 0.00 -1.20 -0.03 -0.31 0.23 0.00 0.00 176.35 175.04 1vxr s TYR 96 N 4.01 1.25 0.17 0.29 1.51 -1.26 -2.78 117.35 120.53 1vxr s TYR 96 Ca 0.49 -0.93 0.06 0.00 -1.01 0.00 0.00 57.07 55.68 1vxr s TYR 96 Cb 0.01 -0.70 -0.05 0.00 -0.11 0.00 0.00 41.96 41.12 1vxr s TYR 96 CO 0.01 -0.11 -0.12 -0.48 -1.11 0.00 0.00 175.55 173.74 1vxr s LEU 97 N -3.18 2.54 -0.01 -1.29 0.05 0.14 -3.11 118.68 113.83 1vxr s LEU 97 Ca 0.22 -1.01 0.06 0.00 0.05 0.00 0.00 54.13 53.44 1vxr s LEU 97 Cb 0.05 -0.49 -0.02 0.00 -2.05 0.00 0.00 46.19 43.68 1vxr s LEU 97 CO 0.03 -0.26 -0.19 0.20 -0.55 0.00 0.00 176.35 175.58 1vxr s ASN 98 N -3.23 2.28 -0.05 1.48 0.01 -0.09 -0.79 114.94 114.55 1vxr s ASN 98 Ca 0.19 -0.36 0.02 0.00 -0.71 0.00 0.00 52.86 52.00 1vxr s ASN 98 Cb 0.01 -0.25 0.01 0.00 0.41 0.00 0.00 41.25 41.44 1vxr s ASN 98 CO 0.03 0.23 -0.09 -0.63 -1.51 0.00 0.00 177.10 175.13 1vxr s ILE 99 N -0.48 0.89 -0.16 0.60 1.01 -0.39 -1.17 121.20 121.51 1vxr s ILE 99 Ca 0.07 -0.35 -0.03 0.00 0.00 0.00 0.00 60.65 60.35 1vxr s ILE 99 Cb -0.08 -0.83 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 1vxr s ILE 99 CO -0.01 0.30 -0.06 0.26 0.00 0.00 0.00 174.94 175.43 1vxr s TRP 100 N 0.64 2.95 -0.11 3.97 0.51 -0.08 -0.98 118.94 125.84 1vxr s TRP 100 Ca -0.12 -0.49 0.01 0.00 -2.12 0.00 0.00 56.10 53.38 1vxr s TRP 100 Cb -0.14 -1.95 0.02 0.00 -0.81 0.00 0.00 33.47 30.59 1vxr s TRP 100 CO 0.02 -0.17 -0.13 0.08 -0.51 0.00 0.00 176.95 176.24 1vxr s VAL 101 N 0.54 1.38 0.69 4.03 1.01 -0.29 -1.83 120.40 125.94 1vxr s VAL 101 Ca -0.05 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.21 1vxr s VAL 101 Cb -0.15 -1.29 -0.06 0.00 0.00 0.00 0.00 36.38 34.89 1vxr s VAL 101 CO 0.03 0.42 0.45 -2.65 0.00 0.00 0.00 175.10 173.36 1vxr n PRO 102 N 4.39 0.31 -4.57 2.72 -0.02 -1.26 -1.26 135.00 135.31 1vxr n PRO 102 Ca -0.18 0.14 -0.28 0.00 -2.02 0.00 0.00 63.50 61.16 1vxr n PRO 102 Cb 0.51 -1.74 -0.17 0.00 -0.02 0.00 0.00 33.50 32.08 1vxr n PRO 102 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1vxr s SER 103 N -1.38 2.40 0.61 2.55 0.15 -1.26 -2.96 113.70 113.81 1vxr s SER 103 Ca 0.65 -0.42 -0.17 0.00 0.70 0.00 0.00 55.95 56.71 1vxr s SER 103 Cb -0.37 -1.08 -0.02 0.00 -1.71 0.00 0.00 66.02 62.84 1vxr s SER 103 CO 0.58 0.04 1.12 -2.16 1.20 0.00 0.00 173.24 174.02 1vxr s PRO 104 N 0.85 3.01 -0.00 5.44 0.04 -1.26 -4.98 135.00 138.10 1vxr s PRO 104 Ca -0.09 1.47 -0.37 0.00 0.04 0.00 0.00 61.00 62.05 1vxr s PRO 104 Cb -0.15 -1.97 -0.16 0.00 0.04 0.00 0.00 34.50 32.25 1vxr s PRO 104 CO 0.01 -1.10 1.46 -2.13 0.04 0.00 0.00 177.00 175.28 1vxr n ARG 105 N -1.99 1.21 -1.17 4.56 0.63 -1.16 -4.95 116.66 113.79 1vxr n ARG 105 Ca 0.11 0.44 -0.29 0.00 -0.92 0.00 0.00 57.85 57.19 1vxr n ARG 105 Cb 0.52 -2.10 0.18 0.00 0.45 0.00 0.00 32.46 31.50 1vxr n ARG 105 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1vxr s PRO 106 N 1.32 0.42 -0.22 -0.14 0.02 -1.26 -4.99 135.00 130.15 1vxr s PRO 106 Ca 0.88 0.51 0.01 0.00 0.02 0.00 0.00 61.00 62.42 1vxr s PRO 106 Cb -0.97 -1.74 -0.19 0.00 0.02 0.00 0.00 34.50 31.62 1vxr s PRO 106 CO 0.51 -2.74 -0.08 1.63 -0.33 0.00 0.00 177.00 175.99 1vxr n LYS 107 N -4.18 0.68 -2.75 5.54 4.76 -1.26 -4.14 118.16 116.81 1vxr n LYS 107 Ca 0.05 0.17 -0.07 0.00 -2.87 0.00 0.00 58.31 55.59 1vxr n LYS 107 Cb 0.57 -1.56 0.04 0.00 -1.84 0.00 0.00 35.03 32.24 1vxr n LYS 107 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1vxr n SER 108 N -3.28 -3.00 -4.88 4.39 2.88 -1.02 -4.42 113.62 104.29 1vxr n SER 108 Ca -0.42 -3.11 -0.21 0.00 -1.33 0.00 0.00 58.87 53.80 1vxr n SER 108 Cb 1.01 1.76 -0.03 0.00 -0.75 0.00 0.00 64.21 66.20 1vxr n SER 108 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1vxr s THR 109 N 0.73 4.02 0.26 2.46 -1.32 0.37 -4.52 115.64 117.64 1vxr s THR 109 Ca 0.31 -1.28 -0.30 0.00 -1.21 0.00 0.00 61.69 59.20 1vxr s THR 109 Cb 0.16 -3.34 -0.14 0.00 -1.51 0.00 0.00 72.50 67.67 1vxr s THR 109 CO -0.18 -0.23 1.26 0.41 -2.21 0.00 0.00 174.62 173.66 1vxr n THR 110 N -1.37 1.37 -4.84 5.08 -1.04 -1.26 -0.71 114.28 111.52 1vxr n THR 110 Ca -0.04 -0.34 -0.33 0.00 -2.04 0.00 0.00 64.05 61.30 1vxr n THR 110 Cb 0.59 -1.28 -0.13 0.00 -1.82 0.00 0.00 70.33 67.68 1vxr n THR 110 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1vxr s VAL 111 N -0.50 3.14 -0.10 12.58 1.01 -1.03 -1.33 120.40 134.17 1vxr s VAL 111 Ca 0.64 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1vxr s VAL 111 Cb -0.68 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.46 1vxr s VAL 111 CO 0.55 0.58 -0.15 -0.04 0.00 0.00 0.00 175.10 176.03 1vxr s MET 112 N -0.53 2.17 -0.20 2.72 -1.94 -0.60 -0.67 119.30 120.24 1vxr s MET 112 Ca 0.07 -0.55 -0.02 0.00 -1.71 0.00 0.00 55.69 53.48 1vxr s MET 112 Cb -0.12 -1.81 0.00 0.00 2.01 0.00 0.00 34.83 34.92 1vxr s MET 112 CO 0.02 -0.02 -0.11 0.08 -0.01 0.00 0.00 175.02 174.97 1vxr s VAL 113 N 0.87 2.81 -0.11 -6.03 1.01 0.10 0.35 120.40 119.39 1vxr s VAL 113 Ca -0.09 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 1vxr s VAL 113 Cb -0.15 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1vxr s VAL 113 CO 0.00 0.46 0.53 0.86 0.00 0.00 0.00 175.10 176.96 1vxr s TRP 114 N 1.40 3.52 -0.28 5.22 -0.11 0.95 -1.34 118.94 128.29 1vxr s TRP 114 Ca 0.05 0.96 0.01 0.00 1.22 0.00 0.00 56.10 58.34 1vxr s TRP 114 Cb -0.14 -2.62 0.06 0.00 -1.50 0.00 0.00 33.47 29.28 1vxr s TRP 114 CO -0.07 0.13 -0.05 0.42 -4.62 0.00 0.00 176.95 172.76 1vxr s ILE 115 N 0.74 2.53 0.61 5.86 1.01 -0.23 -2.28 121.20 129.44 1vxr s ILE 115 Ca 0.28 -1.59 -0.18 0.00 0.00 0.00 0.00 60.65 59.16 1vxr s ILE 115 Cb -0.16 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 1vxr s ILE 115 CO 0.12 -0.11 1.17 -0.72 0.00 0.00 0.00 174.94 175.40 1vxr s TYR 116 N 1.15 2.44 0.00 3.97 -0.85 -1.26 -3.42 117.35 119.38 1vxr s TYR 116 Ca -0.06 1.54 0.00 0.00 -0.52 0.00 0.00 57.07 58.03 1vxr s TYR 116 Cb -0.20 -3.39 0.00 0.00 0.38 0.00 0.00 41.96 38.75 1vxr s TYR 116 CO -0.04 -2.04 0.00 0.41 -1.52 0.00 0.00 175.55 172.37 1vxr n GLY 117 N 0.25 0.39 0.00 5.49 0.00 -1.15 -3.58 105.19 106.59 1vxr n GLY 117 Ca 0.13 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1vxr n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vxr n GLY 118 N 5.00 0.38 2.53 -0.02 0.00 -1.26 -4.25 105.19 107.58 1vxr n GLY 118 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1vxr n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vxr n GLY 119 N 0.00 1.55 3.24 -0.02 0.00 -1.26 -1.74 105.19 106.96 1vxr n GLY 119 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1vxr n GLY 119 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vxr n PHE 120 N -2.65 0.00 0.28 1.61 3.72 -1.26 -4.76 117.46 114.39 1vxr n PHE 120 Ca -0.20 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.23 1vxr n PHE 120 Cb 0.64 -1.58 -0.02 0.00 -0.94 0.00 0.00 39.48 37.58 1vxr n PHE 120 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 1vxr n TYR 121 N -2.08 0.00 -3.93 1.38 0.18 -0.81 -0.23 117.16 111.67 1vxr n TYR 121 Ca 0.00 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.67 1vxr n TYR 121 Cb 0.28 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.22 1vxr n TYR 121 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1vxr s SER 122 N -1.31 0.27 0.00 9.48 1.04 -0.71 -4.00 113.70 118.48 1vxr s SER 122 Ca 0.04 -1.18 0.00 0.00 0.48 0.00 0.00 55.95 55.29 1vxr s SER 122 Cb 0.05 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.91 1vxr s SER 122 CO 0.20 -1.46 0.00 0.61 0.98 0.00 0.00 173.24 173.57 1vxr n GLY 123 N -0.52 3.90 3.09 7.32 0.00 -1.26 -4.11 105.19 113.60 1vxr n GLY 123 Ca -0.04 -1.54 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 1vxr n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vxr s SER 124 N 0.00 -0.12 0.00 1.61 0.01 -1.26 -4.67 113.70 109.27 1vxr s SER 124 Ca 0.00 0.16 0.28 0.00 1.31 0.00 0.00 55.95 57.70 1vxr s SER 124 Cb 0.00 0.32 1.06 0.00 0.21 0.00 0.00 66.02 67.61 1vxr s SER 124 CO 0.00 -0.18 1.77 -1.54 0.41 0.00 0.00 173.24 173.70 1vxr n SER 125 N 2.40 0.40 -1.15 2.44 3.41 -1.26 -4.02 113.62 115.83 1vxr n SER 125 Ca -0.16 -0.29 0.11 0.00 -0.26 0.00 0.00 58.87 58.27 1vxr n SER 125 Cb 0.58 -0.09 0.24 0.00 -0.26 0.00 0.00 64.21 64.67 1vxr n SER 125 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1vxr n THR 126 N -1.17 0.68 -1.75 6.66 -2.24 -1.26 -4.83 114.28 110.37 1vxr n THR 126 Ca 0.11 -0.84 -0.38 0.00 -2.27 0.00 0.00 64.05 60.67 1vxr n THR 126 Cb 0.31 0.81 0.06 0.00 -2.10 0.00 0.00 70.33 69.40 1vxr n THR 126 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1vxr s LEU 127 N -1.27 3.71 0.30 3.22 1.43 -1.26 -4.91 118.68 119.90 1vxr s LEU 127 Ca 0.40 2.72 -0.01 0.00 -1.03 0.00 0.00 54.13 56.20 1vxr s LEU 127 Cb 0.22 -4.44 0.47 0.00 0.03 0.00 0.00 46.19 42.48 1vxr s LEU 127 CO 0.30 -1.80 1.93 0.44 0.23 0.00 0.00 176.35 177.45 1vxr h ASP 128 N 1.01 0.95 0.56 2.29 3.32 -1.95 0.04 116.42 122.64 1vxr h ASP 128 Ca -0.51 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1vxr h ASP 128 Cb 1.32 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1vxr h ASP 128 CO 0.55 0.64 0.00 1.33 -1.72 0.00 0.00 179.24 180.04 1vxr n VAL 129 N -4.45 0.94 0.15 -1.35 0.24 -1.26 -2.31 118.33 110.29 1vxr n VAL 129 Ca 0.12 0.24 0.12 0.00 -2.04 0.00 0.00 64.34 62.78 1vxr n VAL 129 Cb 0.12 -1.01 0.24 0.00 -1.47 0.00 0.00 33.84 31.72 1vxr n VAL 129 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1vxr n TYR 130 N -1.65 0.61 -1.61 6.34 4.01 -0.01 -4.68 117.16 120.18 1vxr n TYR 130 Ca 0.03 -0.31 -0.44 0.00 -0.16 0.00 0.00 57.90 57.03 1vxr n TYR 130 Cb 0.19 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.18 1vxr n TYR 130 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1vxr n ASN 131 N 1.55 3.48 -0.00 7.72 2.85 -0.98 -4.88 115.26 125.01 1vxr n ASN 131 Ca 0.21 0.48 0.15 0.00 -0.11 0.00 0.00 54.58 55.31 1vxr n ASN 131 Cb 0.62 -1.52 0.85 0.00 1.24 0.00 0.00 39.78 40.97 1vxr n ASN 131 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vxr n GLY 132 N 5.36 -1.14 0.28 8.20 0.00 -1.26 -4.08 105.19 112.56 1vxr n GLY 132 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1vxr n GLY 132 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1vxr h LYS 133 N 0.02 0.58 -0.42 1.61 2.10 -1.92 -0.54 116.57 118.00 1vxr h LYS 133 Ca 0.00 -0.11 -0.12 0.00 -2.00 0.00 0.00 60.65 58.43 1vxr h LYS 133 Cb 0.15 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.38 1vxr h LYS 133 CO 0.00 0.56 -0.19 1.88 -2.00 0.00 0.00 179.45 179.70 1vxr h TYR 134 N 0.56 1.00 0.01 0.07 0.05 -1.79 -0.68 116.97 116.20 1vxr h TYR 134 Ca 0.13 -0.24 -0.26 0.00 0.05 0.00 0.00 58.73 58.40 1vxr h TYR 134 Cb 0.26 -0.23 0.02 0.00 1.01 0.00 0.00 36.73 37.79 1vxr h TYR 134 CO 0.01 1.02 -1.03 1.25 -1.05 0.00 0.00 178.16 178.36 1vxr h LEU 135 N 0.70 0.78 0.22 3.88 5.85 -1.70 0.01 115.31 125.05 1vxr h LEU 135 Ca 0.10 -0.64 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 1vxr h LEU 135 Cb 0.75 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1vxr h LEU 135 CO 0.06 1.44 -0.12 0.00 -0.34 0.00 0.00 178.44 179.48 1vxr h ALA 136 N 0.50 -0.31 0.05 1.25 0.00 -1.04 -0.99 119.26 118.73 1vxr h ALA 136 Ca -0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1vxr h ALA 136 Cb 1.68 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1vxr h ALA 136 CO 0.19 -0.67 -0.02 -0.92 0.00 0.00 0.00 179.25 177.83 1vxr h TYR 137 N -0.31 -0.06 -0.24 0.00 3.20 -1.16 -0.29 116.97 118.11 1vxr h TYR 137 Ca -0.03 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.68 1vxr h TYR 137 Cb 0.25 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1vxr h TYR 137 CO -0.07 0.06 -0.51 1.15 -1.64 0.00 0.00 178.16 177.14 1vxr h THR 138 N -0.17 1.30 -0.35 1.81 2.02 -0.93 -3.27 112.91 113.33 1vxr h THR 138 Ca -0.01 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.45 1vxr h THR 138 Cb 0.15 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1vxr h THR 138 CO 0.01 0.55 0.00 -0.62 0.37 0.00 0.00 175.52 175.83 1vxr n GLU 139 N -3.99 2.29 -3.80 6.66 -0.58 -0.38 -4.99 120.64 115.85 1vxr n GLU 139 Ca -0.03 -2.04 -0.31 0.00 -0.42 0.00 0.00 57.16 54.36 1vxr n GLU 139 Cb 0.59 -1.38 0.02 0.00 -0.57 0.00 0.00 31.44 30.11 1vxr n GLU 139 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1vxr n GLU 140 N 1.01 -1.76 -4.39 3.49 0.28 -0.15 -5.01 120.64 114.10 1vxr n GLU 140 Ca 0.15 0.41 -0.24 0.00 -0.16 0.00 0.00 57.16 57.32 1vxr n GLU 140 Cb 0.48 -4.09 -0.11 0.00 1.43 0.00 0.00 31.44 29.15 1vxr n GLU 140 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1vxr s VAL 141 N -3.61 2.12 -0.35 3.84 -7.23 -1.02 -4.66 120.40 109.49 1vxr s VAL 141 Ca 0.34 -2.07 -0.23 0.00 -1.81 0.00 0.00 61.98 58.21 1vxr s VAL 141 Cb -0.13 -2.04 0.01 0.00 0.56 0.00 0.00 36.38 34.78 1vxr s VAL 141 CO 0.88 -0.28 0.75 -0.69 -0.31 0.00 0.00 175.10 175.45 1vxr s VAL 142 N -2.07 4.78 -0.23 1.32 1.01 -0.44 -4.38 120.40 120.39 1vxr s VAL 142 Ca 0.21 0.86 -0.13 0.00 0.00 0.00 0.00 61.98 62.92 1vxr s VAL 142 Cb -0.06 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 1vxr s VAL 142 CO 0.09 -0.38 0.25 -0.22 0.00 0.00 0.00 175.10 174.85 1vxr s LEU 143 N 2.99 4.13 -0.09 3.92 1.98 -0.76 -1.55 118.68 129.29 1vxr s LEU 143 Ca 0.30 0.26 0.03 0.00 -2.89 0.00 0.00 54.13 51.83 1vxr s LEU 143 Cb -0.14 -2.26 -0.01 0.00 0.66 0.00 0.00 46.19 44.44 1vxr s LEU 143 CO 0.16 0.01 -0.19 -0.69 -1.89 0.00 0.00 176.35 173.74 1vxr s VAL 144 N 1.18 2.56 -0.10 1.68 1.01 0.15 -0.90 120.40 125.99 1vxr s VAL 144 Ca 0.12 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1vxr s VAL 144 Cb -0.14 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 1vxr s VAL 144 CO 0.06 0.55 -0.17 -0.94 0.00 0.00 0.00 175.10 174.60 1vxr s SER 145 N 0.06 3.69 0.56 3.32 1.04 -0.32 -0.03 113.70 122.02 1vxr s SER 145 Ca -0.08 -0.38 0.07 0.00 0.48 0.00 0.00 55.95 56.05 1vxr s SER 145 Cb -0.15 -1.32 0.06 0.00 0.10 0.00 0.00 66.02 64.71 1vxr s SER 145 CO 0.05 0.21 0.56 -1.48 0.98 0.00 0.00 173.24 173.56 1vxr s LEU 146 N 0.08 2.86 0.20 2.42 0.05 -0.96 -0.91 118.68 122.41 1vxr s LEU 146 Ca -0.08 -1.09 0.01 0.00 0.05 0.00 0.00 54.13 53.03 1vxr s LEU 146 Cb -0.15 -1.37 -0.05 0.00 -2.05 0.00 0.00 46.19 42.58 1vxr s LEU 146 CO 0.05 -1.20 0.05 -0.94 -0.55 0.00 0.00 176.35 173.77 1vxr s SER 147 N -4.43 0.97 -0.12 1.48 1.04 -1.18 -4.57 113.70 106.88 1vxr s SER 147 Ca 0.45 -1.27 -0.30 0.00 0.48 0.00 0.00 55.95 55.31 1vxr s SER 147 Cb -0.04 0.19 0.10 0.00 0.10 0.00 0.00 66.02 66.37 1vxr s SER 147 CO 0.28 -0.67 0.84 -0.72 0.98 0.00 0.00 173.24 173.95 1vxr s TYR 148 N -3.80 -0.53 0.33 5.02 1.13 -1.26 -4.48 117.35 113.76 1vxr s TYR 148 Ca 0.30 0.95 -0.29 0.00 -1.41 0.00 0.00 57.07 56.62 1vxr s TYR 148 Cb 0.07 0.42 -0.11 0.00 -1.10 0.00 0.00 41.96 41.23 1vxr s TYR 148 CO 0.08 -0.46 1.56 0.54 -2.51 0.00 0.00 175.55 174.76 1vxr n ARG 149 N 0.98 2.73 -4.66 -3.49 1.74 -1.26 -4.90 116.66 107.79 1vxr n ARG 149 Ca -0.15 0.96 -0.29 0.00 -0.77 0.00 0.00 57.85 57.60 1vxr n ARG 149 Cb 0.57 -2.73 -0.10 0.00 -1.02 0.00 0.00 32.46 29.18 1vxr n ARG 149 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1vxr s VAL 150 N -0.44 1.61 0.00 1.55 -7.23 -1.26 -4.21 120.40 110.41 1vxr s VAL 150 Ca 0.60 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1vxr s VAL 150 Cb -0.48 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 33.80 1vxr s VAL 150 CO 0.55 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.95 1vxr n GLY 151 N -1.06 0.63 0.37 2.32 0.00 0.68 -1.82 105.19 106.31 1vxr n GLY 151 Ca -0.10 -0.89 0.09 0.00 0.00 0.00 0.00 46.02 45.13 1vxr n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vxr h ALA 152 N -0.90 1.70 -0.58 4.61 0.00 -1.89 0.14 119.26 122.35 1vxr h ALA 152 Ca 0.00 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1vxr h ALA 152 Cb 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1vxr h ALA 152 CO 0.00 0.07 0.39 0.74 0.00 0.00 0.00 179.25 180.45 1vxr h PHE 153 N 0.82 0.45 0.00 0.00 0.04 -1.92 -0.88 116.94 115.45 1vxr h PHE 153 Ca 0.45 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.24 1vxr h PHE 153 Cb 0.58 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.58 1vxr h PHE 153 CO -0.00 0.22 -1.84 0.41 -0.60 0.00 0.00 178.31 176.50 1vxr n GLY 154 N -1.51 -1.01 0.18 -1.45 0.00 0.01 -4.28 105.19 97.12 1vxr n GLY 154 Ca 0.09 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1vxr n GLY 154 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vxr n PHE 155 N -2.16 0.00 -1.86 1.61 3.72 0.28 -1.04 117.46 118.02 1vxr n PHE 155 Ca -0.03 -0.07 -0.42 0.00 -0.05 0.00 0.00 57.45 56.89 1vxr n PHE 155 Cb 0.54 -0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 39.03 1vxr n PHE 155 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1vxr s LEU 156 N -0.18 4.36 -0.13 4.37 2.96 -0.37 -4.42 118.68 125.28 1vxr s LEU 156 Ca 0.01 2.81 -0.01 0.00 -0.22 0.00 0.00 54.13 56.72 1vxr s LEU 156 Cb 0.01 -3.62 0.04 0.00 0.50 0.00 0.00 46.19 43.12 1vxr s LEU 156 CO 0.00 -0.85 -0.03 0.00 -1.32 0.00 0.00 176.35 174.15 1vxr s ALA 157 N 0.35 1.14 -0.63 5.97 0.00 -1.26 -2.98 121.76 124.35 1vxr s ALA 157 Ca 0.65 -0.54 0.05 0.00 0.00 0.00 0.00 51.96 52.12 1vxr s ALA 157 Cb -0.46 -0.97 0.19 0.00 0.00 0.00 0.00 23.12 21.88 1vxr s ALA 157 CO 0.42 -0.67 0.53 1.28 0.00 0.00 0.00 175.76 177.31 1vxr n LEU 158 N 5.00 2.48 -4.55 0.00 4.77 0.29 -3.02 117.00 121.97 1vxr n LEU 158 Ca -0.10 -5.10 -0.48 0.00 -0.03 0.00 0.00 56.01 50.29 1vxr n LEU 158 Cb 0.49 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1vxr n LEU 158 CO 0.14 1.85 0.56 1.57 -1.33 0.00 0.00 177.39 180.18 1vxr n HIS 159 N 1.83 0.96 0.00 -1.77 -0.00 -1.26 -1.66 115.22 113.32 1vxr n HIS 159 Ca 0.24 0.76 0.00 0.00 -0.00 0.00 0.00 57.72 58.72 1vxr n HIS 159 Cb 0.39 -2.21 0.00 0.00 -0.00 0.00 0.00 29.99 28.17 1vxr n HIS 159 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1vxr n GLY 160 N 1.80 2.89 3.81 1.57 0.00 -1.26 -5.05 105.19 108.94 1vxr n GLY 160 Ca 0.15 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 1vxr n GLY 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vxr s SER 161 N 0.27 7.13 0.00 1.61 1.04 -0.67 -4.95 113.70 118.13 1vxr s SER 161 Ca 0.00 1.43 0.25 0.00 0.48 0.00 0.00 55.95 58.12 1vxr s SER 161 Cb 0.00 -2.42 0.55 0.00 0.10 0.00 0.00 66.02 64.25 1vxr s SER 161 CO 0.00 0.12 1.44 0.00 0.98 0.00 0.00 173.24 175.78 1vxr n GLN 162 N 1.12 0.84 0.06 4.02 1.13 -1.26 -3.51 117.38 119.78 1vxr n GLN 162 Ca -0.05 -0.56 -0.13 0.00 -1.94 0.00 0.00 57.00 54.33 1vxr n GLN 162 Cb 0.50 -1.49 -0.13 0.00 0.11 0.00 0.00 30.24 29.23 1vxr n GLN 162 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1vxr h GLU 163 N 1.36 0.15 -1.74 -1.09 4.39 -1.92 -3.40 114.58 112.32 1vxr h GLU 163 Ca 0.00 -0.25 -0.51 0.00 0.34 0.00 0.00 59.36 58.95 1vxr h GLU 163 Cb 0.56 0.09 -0.36 0.00 -0.10 0.00 0.00 28.75 28.94 1vxr h GLU 163 CO 0.00 1.01 -1.04 0.00 -1.16 0.00 0.00 179.01 177.82 1vxr n ALA 164 N -2.54 1.89 0.25 3.43 0.00 -1.26 -3.24 120.51 119.04 1vxr n ALA 164 Ca -0.10 -3.14 0.13 0.00 0.00 0.00 0.00 53.44 50.32 1vxr n ALA 164 Cb 1.01 -0.89 0.59 0.00 0.00 0.00 0.00 19.45 20.16 1vxr n ALA 164 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1vxr h PRO 165 N 3.84 0.00 0.00 0.00 0.13 -1.75 0.84 132.00 135.07 1vxr h PRO 165 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1vxr h PRO 165 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1vxr h PRO 165 CO 0.44 0.14 0.00 0.41 -0.23 0.00 0.00 178.00 178.76 1vxr n GLY 166 N -0.05 1.05 3.11 1.56 0.00 -1.16 -4.30 105.19 105.39 1vxr n GLY 166 Ca -0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1vxr n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vxr n ASN 167 N -0.39 -4.78 0.26 1.61 3.02 -1.26 -4.85 115.26 108.86 1vxr n ASN 167 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.65 1vxr n ASN 167 Cb 0.00 -3.13 0.68 0.00 -0.61 0.00 0.00 39.78 36.72 1vxr n ASN 167 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1vxr h VAL 168 N 0.00 0.80 -0.57 2.41 -1.51 -1.87 0.13 116.25 115.64 1vxr h VAL 168 Ca 0.00 -0.43 -0.06 0.00 -1.23 0.00 0.00 66.70 64.98 1vxr h VAL 168 Cb 0.77 1.25 -0.03 0.00 -2.13 0.00 0.00 31.29 31.15 1vxr h VAL 168 CO 0.00 0.11 0.12 1.23 -1.23 0.00 0.00 177.57 177.80 1vxr h GLY 169 N 0.51 0.97 1.24 5.19 0.00 -1.31 0.20 103.07 109.87 1vxr h GLY 169 Ca -0.00 -0.58 -0.16 0.00 0.00 0.00 0.00 47.33 46.59 1vxr h GLY 169 CO 0.01 0.55 -0.42 1.41 0.00 0.00 0.00 176.54 178.09 1vxr h LEU 170 N 0.86 0.88 -1.02 3.11 3.38 -1.04 -2.73 115.31 118.75 1vxr h LEU 170 Ca 0.18 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1vxr h LEU 170 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1vxr h LEU 170 CO 0.00 1.18 -0.25 -0.07 0.09 0.00 0.00 178.44 179.39 1vxr h LEU 171 N 0.67 0.40 -0.55 1.67 3.38 -0.89 -0.89 115.31 119.09 1vxr h LEU 171 Ca 0.05 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1vxr h LEU 171 Cb 0.99 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1vxr h LEU 171 CO 0.10 0.65 0.33 0.44 0.09 0.00 0.00 178.44 180.05 1vxr h ASP 172 N 0.36 0.54 -0.62 -0.43 3.32 -0.32 0.29 116.42 119.57 1vxr h ASP 172 Ca 0.05 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1vxr h ASP 172 Cb 0.63 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 1vxr h ASP 172 CO 0.05 0.38 0.26 1.56 -1.72 0.00 0.00 179.24 179.77 1vxr h GLN 173 N 0.66 0.92 -0.76 3.56 4.20 -1.15 -2.22 115.11 120.31 1vxr h GLN 173 Ca 0.22 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1vxr h GLN 173 Cb 0.01 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 1vxr h GLN 173 CO -0.09 0.77 0.46 -0.09 -0.67 0.00 0.00 178.83 179.21 1vxr h ARG 174 N 0.86 1.03 -0.77 1.46 2.43 -0.53 -0.69 114.38 118.17 1vxr h ARG 174 Ca 0.21 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1vxr h ARG 174 Cb 0.19 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 1vxr h ARG 174 CO -0.02 0.73 0.42 1.98 -1.51 0.00 0.00 179.97 181.57 1vxr h MET 175 N 1.04 1.06 -0.27 0.20 4.05 0.13 0.17 114.93 121.32 1vxr h MET 175 Ca 0.27 -0.12 -0.14 0.00 -0.28 0.00 0.00 59.70 59.44 1vxr h MET 175 Cb -0.04 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.54 1vxr h MET 175 CO -0.05 0.77 -0.40 0.00 0.23 0.00 0.00 176.91 177.46 1vxr h ALA 176 N 1.40 0.80 -0.25 0.39 0.00 -1.00 0.43 119.26 121.02 1vxr h ALA 176 Ca 0.27 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1vxr h ALA 176 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1vxr h ALA 176 CO -0.04 0.65 -0.13 -0.07 0.00 0.00 0.00 179.25 179.66 1vxr h LEU 177 N 0.52 0.40 -0.45 0.00 3.38 -0.09 -1.46 115.31 117.61 1vxr h LEU 177 Ca 0.04 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1vxr h LEU 177 Cb 0.92 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1vxr h LEU 177 CO 0.08 0.57 0.01 -0.61 0.09 0.00 0.00 178.44 178.58 1vxr h GLN 178 N 0.39 0.78 -0.38 1.13 5.75 -0.24 -1.02 115.11 121.52 1vxr h GLN 178 Ca 0.07 -0.24 -0.08 0.00 -0.15 0.00 0.00 58.65 58.25 1vxr h GLN 178 Cb 0.47 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.93 1vxr h GLN 178 CO 0.03 0.84 -0.10 2.35 -2.65 0.00 0.00 178.83 179.29 1vxr h TRP 179 N 0.63 0.71 -0.41 3.99 7.01 -0.53 -0.28 115.95 127.06 1vxr h TRP 179 Ca 0.13 -0.12 -0.15 0.00 2.11 0.00 0.00 58.89 60.86 1vxr h TRP 179 Cb 0.48 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.35 1vxr h TRP 179 CO 0.04 0.73 -0.33 0.28 -2.79 0.00 0.00 178.44 176.37 1vxr h VAL 180 N 0.60 1.27 -0.44 2.65 2.07 -1.11 0.10 116.25 121.39 1vxr h VAL 180 Ca 0.11 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1vxr h VAL 180 Cb 0.53 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1vxr h VAL 180 CO 0.03 0.50 0.29 -0.74 0.02 0.00 0.00 177.57 177.68 1vxr h HIS 181 N 0.77 0.56 0.00 1.57 -0.00 -0.70 -0.60 115.15 116.75 1vxr h HIS 181 Ca 0.08 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.38 1vxr h HIS 181 Cb 0.91 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 28.12 1vxr h HIS 181 CO 0.06 0.35 -0.39 -0.44 -0.00 0.00 0.00 177.93 177.51 1vxr h ASP 182 N 0.60 0.00 0.00 3.26 3.32 -0.83 -3.41 116.42 119.36 1vxr h ASP 182 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1vxr h ASP 182 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1vxr h ASP 182 CO -0.03 0.39 -0.61 0.59 -1.72 0.00 0.00 179.24 177.86 1vxr n ASN 183 N -3.22 3.07 0.31 6.45 3.02 0.33 -4.75 115.26 120.46 1vxr n ASN 183 Ca 0.02 -0.08 0.18 0.00 -0.03 0.00 0.00 54.58 54.67 1vxr n ASN 183 Cb 0.67 0.78 0.92 0.00 -0.61 0.00 0.00 39.78 41.54 1vxr n ASN 183 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1vxr h ILE 184 N 0.00 0.08 -0.14 2.41 6.09 -1.26 -0.38 117.51 124.30 1vxr h ILE 184 Ca 0.00 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.44 1vxr h ILE 184 Cb 0.00 0.77 -0.01 0.00 0.47 0.00 0.00 36.82 38.05 1vxr h ILE 184 CO 0.00 0.00 -0.14 0.06 -3.07 0.00 0.00 178.15 175.00 1vxr h GLN 185 N 0.00 0.22 0.00 2.19 3.07 -1.79 0.44 115.11 119.24 1vxr h GLN 185 Ca 0.02 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1vxr h GLN 185 Cb 0.50 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.03 1vxr h GLN 185 CO -0.00 0.37 0.00 1.19 0.09 0.00 0.00 178.83 180.48 1vxr n PHE 186 N -4.27 0.35 0.57 0.06 3.72 -0.15 -1.96 117.46 115.78 1vxr n PHE 186 Ca -0.01 0.13 0.10 0.00 -0.05 0.00 0.00 57.45 57.63 1vxr n PHE 186 Cb 0.27 -0.71 0.14 0.00 -0.94 0.00 0.00 39.48 38.23 1vxr n PHE 186 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1vxr n PHE 187 N -1.82 0.22 -0.13 1.38 3.01 -0.48 -4.84 117.46 114.81 1vxr n PHE 187 Ca 0.04 -0.13 0.00 0.00 1.01 0.00 0.00 57.45 58.37 1vxr n PHE 187 Cb 0.23 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1vxr n PHE 187 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vxr n GLY 188 N 1.22 0.70 3.86 1.37 0.00 -0.83 -4.55 105.19 106.96 1vxr n GLY 188 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1vxr n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vxr s GLY 189 N -1.44 2.31 -0.48 -0.02 0.00 0.02 -0.48 107.32 107.23 1vxr s GLY 189 Ca 0.00 -0.11 -0.19 0.00 0.00 0.00 0.00 44.72 44.41 1vxr s GLY 189 CO 0.00 0.06 0.61 -0.35 0.00 0.00 0.00 173.10 173.42 1vxr s ASP 190 N -2.31 6.25 0.07 1.64 2.15 0.11 -3.28 116.67 121.30 1vxr s ASP 190 Ca 0.51 -0.72 0.12 0.00 0.43 0.00 0.00 52.55 52.89 1vxr s ASP 190 Cb -0.11 -2.29 0.52 0.00 -0.30 0.00 0.00 42.92 40.74 1vxr s ASP 190 CO 0.19 -0.83 1.37 -0.81 -0.17 0.00 0.00 175.17 174.92 1vxr n PRO 191 N 6.14 0.04 -0.09 4.34 -0.04 -1.26 -1.39 135.00 142.75 1vxr n PRO 191 Ca -0.05 0.40 0.11 0.00 -0.04 0.00 0.00 63.50 63.91 1vxr n PRO 191 Cb 0.46 -1.60 0.35 0.00 -0.04 0.00 0.00 33.50 32.67 1vxr n PRO 191 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1vxr n LYS 192 N -1.68 1.89 -2.72 0.54 4.76 -1.26 -4.26 118.16 115.42 1vxr n LYS 192 Ca 0.02 -1.33 -0.18 0.00 -2.87 0.00 0.00 58.31 53.95 1vxr n LYS 192 Cb 0.11 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 1vxr n LYS 192 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1vxr n THR 193 N 0.56 1.48 -4.04 -0.18 -1.04 -0.48 -4.76 114.28 105.81 1vxr n THR 193 Ca 0.17 -4.19 -0.35 0.00 -2.04 0.00 0.00 64.05 57.64 1vxr n THR 193 Cb 0.39 -0.33 -0.09 0.00 -1.82 0.00 0.00 70.33 68.48 1vxr n THR 193 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1vxr s VAL 194 N -3.92 4.79 -0.20 12.58 -7.23 -1.26 -2.48 120.40 122.69 1vxr s VAL 194 Ca 0.38 -0.04 -0.08 0.00 -1.81 0.00 0.00 61.98 60.43 1vxr s VAL 194 Cb 0.40 -3.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 1vxr s VAL 194 CO -0.07 0.49 0.09 -0.89 -0.31 0.00 0.00 175.10 174.41 1vxr s THR 195 N 0.08 4.91 -0.04 5.32 2.01 0.15 -0.52 115.64 127.55 1vxr s THR 195 Ca 0.05 0.01 -0.09 0.00 0.31 0.00 0.00 61.69 61.98 1vxr s THR 195 Cb -0.12 -3.24 -0.05 0.00 0.01 0.00 0.00 72.50 69.11 1vxr s THR 195 CO 0.01 0.43 0.25 0.27 -0.69 0.00 0.00 174.62 174.89 1vxr s ILE 196 N 0.58 5.31 -0.02 1.82 -4.36 -0.38 0.01 121.20 124.16 1vxr s ILE 196 Ca 0.05 0.34 -0.16 0.00 -0.26 0.00 0.00 60.65 60.61 1vxr s ILE 196 Cb -0.13 -3.54 0.03 0.00 1.25 0.00 0.00 42.46 40.07 1vxr s ILE 196 CO 0.01 0.51 0.34 0.72 0.24 0.00 0.00 174.94 176.76 1vxr s PHE 197 N -1.15 -0.23 0.08 1.37 -0.71 -0.45 -0.96 117.98 115.93 1vxr s PHE 197 Ca 0.22 0.36 -0.27 0.00 -1.04 0.00 0.00 56.93 56.20 1vxr s PHE 197 Cb -0.14 0.13 0.09 0.00 -1.21 0.00 0.00 43.02 41.89 1vxr s PHE 197 CO 0.11 -0.41 1.12 0.20 -1.34 0.00 0.00 175.22 174.90 1vxr s GLY 198 N -1.28 -0.27 0.06 1.99 0.00 -1.12 -1.07 107.32 105.63 1vxr s GLY 198 Ca -0.13 0.31 0.09 0.00 0.00 0.00 0.00 44.72 44.99 1vxr s GLY 198 CO 0.05 0.52 -0.24 1.85 0.00 0.00 0.00 173.10 175.28 1vxr s GLU 199 N -2.76 1.60 6.44 2.90 -6.30 -1.22 -1.87 118.70 117.49 1vxr s GLU 199 Ca 0.15 -1.08 0.00 0.00 -2.50 0.00 0.00 54.97 51.53 1vxr s GLU 199 Cb 0.01 -1.80 0.00 0.00 0.00 0.00 0.00 34.13 32.34 1vxr s GLU 199 CO -0.00 0.46 0.00 0.45 0.02 0.00 0.00 175.26 176.19 1vxr n SER 200 N 1.68 0.00 0.22 -1.70 2.88 0.88 -0.38 113.62 117.20 1vxr n SER 200 Ca -0.17 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.54 1vxr n SER 200 Cb 0.52 0.00 0.85 0.00 -0.75 0.00 0.00 64.21 64.83 1vxr n SER 200 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vxr h ALA 201 N -0.81 1.74 -0.20 -1.46 0.00 -1.87 0.19 119.26 116.85 1vxr h ALA 201 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1vxr h ALA 201 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1vxr h ALA 201 CO 0.00 -0.29 -0.63 0.78 0.00 0.00 0.00 179.25 179.11 1vxr h GLY 202 N 0.00 0.78 1.28 0.00 0.00 -0.77 0.80 103.07 105.17 1vxr h GLY 202 Ca 0.08 -0.99 -0.14 0.00 0.00 0.00 0.00 47.33 46.29 1vxr h GLY 202 CO -0.00 0.88 -0.32 -1.33 0.00 0.00 0.00 176.54 175.77 1vxr h GLY 203 N 0.83 0.88 1.03 4.60 0.00 -0.65 -1.51 103.07 108.25 1vxr h GLY 203 Ca -0.01 -0.83 -0.11 0.00 0.00 0.00 0.00 47.33 46.38 1vxr h GLY 203 CO 0.13 0.75 -0.14 0.00 0.00 0.00 0.00 176.54 177.28 1vxr h ALA 204 N 0.95 0.60 -0.27 3.60 0.00 -0.98 -2.31 119.26 120.85 1vxr h ALA 204 Ca 0.07 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.69 1vxr h ALA 204 Cb 0.87 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1vxr h ALA 204 CO 0.08 0.52 -0.08 0.77 0.00 0.00 0.00 179.25 180.53 1vxr h SER 205 N 0.69 -0.30 -0.56 0.00 0.02 -0.74 0.21 113.55 112.87 1vxr h SER 205 Ca 0.11 0.09 0.09 0.00 -0.84 0.00 0.00 61.79 61.23 1vxr h SER 205 Cb 0.69 0.19 -0.07 0.00 0.14 0.00 0.00 62.40 63.35 1vxr h SER 205 CO 0.05 -0.11 0.18 0.58 -1.14 0.00 0.00 176.83 176.39 1vxr h VAL 206 N -0.03 0.76 -0.23 2.27 2.07 -1.15 0.14 116.25 120.08 1vxr h VAL 206 Ca 0.13 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1vxr h VAL 206 Cb 0.23 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1vxr h VAL 206 CO -0.30 0.06 0.04 1.23 0.02 0.00 0.00 177.57 178.63 1vxr h GLY 207 N 0.34 0.36 1.72 2.17 0.00 -0.76 -2.13 103.07 104.78 1vxr h GLY 207 Ca 0.28 -0.17 -0.14 0.00 0.00 0.00 0.00 47.33 47.30 1vxr h GLY 207 CO -0.31 0.17 -0.56 -0.33 0.00 0.00 0.00 176.54 175.51 1vxr h MET 208 N 0.33 0.30 0.00 4.80 2.86 0.21 -2.30 114.93 121.12 1vxr h MET 208 Ca 0.08 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1vxr h MET 208 Cb 0.16 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1vxr h MET 208 CO -0.00 0.78 -0.20 0.45 1.06 0.00 0.00 176.91 179.00 1vxr h HIS 209 N 0.23 0.00 -0.07 -0.22 3.86 -0.76 0.26 115.15 118.45 1vxr h HIS 209 Ca 0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 1vxr h HIS 209 Cb 1.05 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.51 1vxr h HIS 209 CO 0.02 0.20 -0.53 0.82 0.86 0.00 0.00 177.93 179.30 1vxr h ILE 210 N 0.00 1.37 0.06 2.45 2.04 -0.98 -3.21 117.51 119.24 1vxr h ILE 210 Ca -0.00 -1.82 -0.17 0.00 1.00 0.00 0.00 64.86 63.86 1vxr h ILE 210 Cb 0.97 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 1vxr h ILE 210 CO 0.03 0.54 -0.90 -0.07 0.00 0.00 0.00 178.15 177.74 1vxr h LEU 211 N 0.15 0.18 -9.20 1.44 3.38 -0.96 0.44 115.31 110.74 1vxr h LEU 211 Ca 0.00 -0.82 -0.55 0.00 0.09 0.00 0.00 57.88 56.60 1vxr h LEU 211 Cb 0.99 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.69 1vxr h LEU 211 CO 0.08 1.38 1.29 -0.55 0.09 0.00 0.00 178.44 180.73 1vxr s SER 212 N -6.75 6.16 0.30 -0.43 0.15 0.89 -4.66 113.70 109.36 1vxr s SER 212 Ca -0.21 2.29 0.06 0.00 0.70 0.00 0.00 55.95 58.79 1vxr s SER 212 Cb 0.02 -2.52 0.79 0.00 -1.71 0.00 0.00 66.02 62.60 1vxr s SER 212 CO 0.71 -1.34 1.73 -0.65 1.20 0.00 0.00 173.24 174.88 1vxr h PRO 213 N 11.88 0.53 0.00 5.44 0.11 -1.88 -0.19 132.00 147.88 1vxr h PRO 213 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1vxr h PRO 213 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1vxr h PRO 213 CO 0.95 0.35 0.00 0.41 -0.21 0.00 0.00 178.00 179.50 1vxr n GLY 214 N -1.32 -1.03 0.03 -0.55 0.00 -1.26 -3.45 105.19 97.61 1vxr n GLY 214 Ca 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 1vxr n GLY 214 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vxr n SER 215 N -1.40 2.48 0.20 1.61 7.64 -0.12 -4.76 113.62 119.28 1vxr n SER 215 Ca 0.06 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.12 1vxr n SER 215 Cb 0.18 1.10 0.83 0.00 -1.01 0.00 0.00 64.21 65.31 1vxr n SER 215 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1vxr h ARG 216 N 0.00 0.00 -0.00 1.43 0.11 -1.46 -2.31 114.38 112.14 1vxr h ARG 216 Ca -0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.93 1vxr h ARG 216 Cb 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 1vxr h ARG 216 CO 0.01 0.00 -0.13 -0.25 0.10 0.00 0.00 179.97 179.70 1vxr n ASP 217 N -3.70 0.38 -0.67 0.08 8.00 -1.26 -3.86 116.55 115.53 1vxr n ASP 217 Ca 0.02 -0.38 0.08 0.00 0.71 0.00 0.00 54.79 55.22 1vxr n ASP 217 Cb 0.36 -0.11 0.24 0.00 -0.02 0.00 0.00 41.12 41.59 1vxr n ASP 217 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1vxr n LEU 218 N -1.10 1.96 -3.58 0.64 4.77 -0.87 -4.92 117.00 113.90 1vxr n LEU 218 Ca 0.13 -0.92 -0.11 0.00 -0.03 0.00 0.00 56.01 55.08 1vxr n LEU 218 Cb 0.29 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1vxr n LEU 218 CO 0.25 0.46 0.36 0.72 -1.33 0.00 0.00 177.39 177.86 1vxr s PHE 219 N -1.59 -0.37 -0.26 -1.77 -0.71 -1.25 -4.82 117.98 107.21 1vxr s PHE 219 Ca 0.28 0.08 -0.10 0.00 -1.04 0.00 0.00 56.93 56.16 1vxr s PHE 219 Cb 0.15 0.52 -0.15 0.00 -1.21 0.00 0.00 43.02 42.33 1vxr s PHE 219 CO 0.21 -0.91 -0.21 -2.13 -1.34 0.00 0.00 175.22 170.84 1vxr n ARG 220 N -0.37 0.62 -4.16 1.99 3.00 0.33 -4.95 116.66 113.11 1vxr n ARG 220 Ca -0.13 0.26 -0.11 0.00 -0.00 0.00 0.00 57.85 57.87 1vxr n ARG 220 Cb 0.63 -1.54 -0.10 0.00 0.00 0.00 0.00 32.46 31.45 1vxr n ARG 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1vxr s ARG 221 N -2.50 1.12 -0.02 -0.14 0.52 -1.14 -4.62 118.95 112.17 1vxr s ARG 221 Ca -0.36 -1.53 -0.08 0.00 -0.52 0.00 0.00 55.73 53.25 1vxr s ARG 221 Cb 0.12 0.27 0.01 0.00 0.52 0.00 0.00 34.95 35.87 1vxr s ARG 221 CO 0.55 -0.36 0.17 0.00 0.02 0.00 0.00 175.30 175.68 1vxr s ALA 222 N -4.11 -0.40 -0.05 2.13 0.00 -1.21 -1.25 121.76 116.87 1vxr s ALA 222 Ca 0.32 0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.38 1vxr s ALA 222 Cb 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.19 1vxr s ALA 222 CO 0.08 -0.18 -0.05 0.42 0.00 0.00 0.00 175.76 176.03 1vxr s ILE 223 N -0.94 0.59 -0.14 0.00 1.01 -0.13 -1.95 121.20 119.64 1vxr s ILE 223 Ca -0.10 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.42 1vxr s ILE 223 Cb -0.06 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 41.81 1vxr s ILE 223 CO 0.01 0.25 -0.14 -0.76 0.00 0.00 0.00 174.94 174.30 1vxr s LEU 224 N 1.08 1.69 -0.28 2.97 1.02 -0.70 -2.79 118.68 121.67 1vxr s LEU 224 Ca -0.08 -0.48 -0.03 0.00 0.02 0.00 0.00 54.13 53.55 1vxr s LEU 224 Cb -0.14 -1.17 0.03 0.00 0.02 0.00 0.00 46.19 44.93 1vxr s LEU 224 CO -0.01 -0.05 0.00 -1.10 0.02 0.00 0.00 176.35 175.22 1vxr s GLN 225 N 1.42 2.79 -1.55 1.70 -0.21 -0.78 -2.43 119.66 120.60 1vxr s GLN 225 Ca 0.03 -1.03 -0.14 0.00 0.02 0.00 0.00 55.36 54.24 1vxr s GLN 225 Cb -0.13 -3.17 0.09 0.00 1.00 0.00 0.00 33.01 30.80 1vxr s GLN 225 CO -0.09 -0.48 0.96 0.43 -2.12 0.00 0.00 175.29 173.98 1vxr n SER 226 N 4.72 -4.70 -3.57 5.90 7.64 0.01 -0.08 113.62 123.53 1vxr n SER 226 Ca -0.15 -0.79 -0.12 0.00 1.01 0.00 0.00 58.87 58.82 1vxr n SER 226 Cb 0.46 -3.76 -0.05 0.00 -1.01 0.00 0.00 64.21 59.85 1vxr n SER 226 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1vxr s GLY 227 N -3.28 -0.34 0.09 0.23 0.00 -1.26 -3.52 107.32 99.24 1vxr s GLY 227 Ca 0.67 1.90 -0.12 0.00 0.00 0.00 0.00 44.72 47.17 1vxr s GLY 227 CO 0.83 1.06 0.29 -1.35 0.00 0.00 0.00 173.10 173.93 1vxr s SER 228 N -1.04 -0.06 0.46 1.64 1.04 -1.26 -4.09 113.70 110.39 1vxr s SER 228 Ca -0.04 -0.43 0.16 0.00 0.48 0.00 0.00 55.95 56.12 1vxr s SER 228 Cb -0.01 0.39 1.08 0.00 0.10 0.00 0.00 66.02 67.58 1vxr s SER 228 CO 0.03 -0.75 2.01 1.55 0.98 0.00 0.00 173.24 177.07 1vxr h PRO 229 N 2.72 0.00 -0.13 4.02 0.13 -1.81 -2.66 132.00 134.28 1vxr h PRO 229 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1vxr h PRO 229 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1vxr h PRO 229 CO 0.51 0.16 0.00 0.27 -0.23 0.00 0.00 178.00 178.71 1vxr n ASN 230 N -4.26 0.72 -4.74 1.44 6.94 -1.26 -4.74 115.26 109.37 1vxr n ASN 230 Ca -0.02 -1.93 -0.39 0.00 -0.02 0.00 0.00 54.58 52.21 1vxr n ASN 230 Cb 0.23 -0.08 0.03 0.00 -2.36 0.00 0.00 39.78 37.59 1vxr n ASN 230 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vxr h PRO 232 N 1.89 0.00 -0.00 0.00 0.13 -1.84 -2.31 132.00 129.87 1vxr h PRO 232 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1vxr h PRO 232 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1vxr h PRO 232 CO 0.59 0.00 -0.83 -2.67 -0.23 0.00 0.00 178.00 174.86 1vxr n TRP 233 N -2.60 0.00 1.03 1.56 4.27 -1.26 -4.58 117.44 115.85 1vxr n TRP 233 Ca -0.01 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.73 1vxr n TRP 233 Cb 0.12 -0.00 0.37 0.00 -1.36 0.00 0.00 31.31 30.44 1vxr n TRP 233 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1vxr n ALA 234 N -1.04 3.16 -3.06 -1.67 0.00 -0.87 -4.62 120.51 112.40 1vxr n ALA 234 Ca 0.06 -0.28 -0.10 0.00 0.00 0.00 0.00 53.44 53.11 1vxr n ALA 234 Cb 0.37 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 1vxr n ALA 234 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vxr s SER 235 N -2.96 -0.27 0.09 0.00 1.04 -1.26 -3.67 113.70 106.68 1vxr s SER 235 Ca 0.13 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1vxr s SER 235 Cb 0.18 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.75 1vxr s SER 235 CO 0.64 -0.88 -0.03 0.68 0.98 0.00 0.00 173.24 174.62 1vxr s VAL 236 N -3.81 0.46 0.82 5.02 -7.23 -0.68 -4.98 120.40 110.01 1vxr s VAL 236 Ca 0.04 -1.90 -0.11 0.00 -1.81 0.00 0.00 61.98 58.20 1vxr s VAL 236 Cb 0.01 -1.72 0.08 0.00 0.56 0.00 0.00 36.38 35.32 1vxr s VAL 236 CO -0.11 -0.82 1.09 -0.94 -0.31 0.00 0.00 175.10 174.01 1vxr s SER 237 N -3.02 4.15 0.39 4.85 1.04 -1.26 -1.70 113.70 118.15 1vxr s SER 237 Ca 0.13 1.57 0.06 0.00 0.48 0.00 0.00 55.95 58.19 1vxr s SER 237 Cb 0.07 -2.28 0.80 0.00 0.10 0.00 0.00 66.02 64.70 1vxr s SER 237 CO -0.05 -2.22 2.01 -0.37 0.98 0.00 0.00 173.24 173.59 1vxr h VAL 238 N -1.26 1.13 -0.35 5.02 -1.51 -1.95 -0.04 116.25 117.29 1vxr h VAL 238 Ca -0.47 -0.34 -0.13 0.00 -1.23 0.00 0.00 66.70 64.54 1vxr h VAL 238 Cb 1.26 0.61 -0.01 0.00 -2.13 0.00 0.00 31.29 31.02 1vxr h VAL 238 CO 0.55 0.14 -0.27 0.00 -1.23 0.00 0.00 177.57 176.76 1vxr h ALA 239 N 1.68 0.51 -0.34 5.19 0.00 -1.94 -0.34 119.26 124.02 1vxr h ALA 239 Ca 0.14 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1vxr h ALA 239 Cb 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1vxr h ALA 239 CO -0.02 0.52 -0.28 1.49 0.00 0.00 0.00 179.25 180.95 1vxr h GLU 240 N 0.59 0.79 -0.55 0.00 4.57 -1.83 -0.25 114.58 117.90 1vxr h GLU 240 Ca 0.07 -0.40 0.09 0.00 -1.18 0.00 0.00 59.36 57.94 1vxr h GLU 240 Cb 0.84 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.36 1vxr h GLU 240 CO 0.07 1.03 0.14 0.78 -1.18 0.00 0.00 179.01 179.84 1vxr h GLY 241 N 0.57 0.71 0.96 1.92 0.00 -0.90 -0.13 103.07 106.19 1vxr h GLY 241 Ca 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1vxr h GLY 241 CO 0.07 -0.07 -0.01 -0.09 0.00 0.00 0.00 176.54 176.44 1vxr h ARG 242 N 0.28 -0.03 -0.65 4.80 2.43 -0.88 -1.94 114.38 118.39 1vxr h ARG 242 Ca 0.28 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.56 1vxr h ARG 242 Cb 0.38 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.85 1vxr h ARG 242 CO -0.34 0.03 0.23 -0.09 -1.51 0.00 0.00 179.97 178.28 1vxr h ARG 243 N -0.07 0.38 -0.34 0.20 2.43 -0.44 -2.09 114.38 114.45 1vxr h ARG 243 Ca -0.00 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 1vxr h ARG 243 Cb 0.06 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1vxr h ARG 243 CO 0.00 0.25 -0.21 0.00 -1.51 0.00 0.00 179.97 178.50 1vxr h ARG 244 N 0.39 0.65 -0.60 0.20 3.08 -0.69 -2.08 114.38 115.34 1vxr h ARG 244 Ca 0.34 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 1vxr h ARG 244 Cb 0.47 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1vxr h ARG 244 CO -0.36 0.82 0.19 0.00 -1.07 0.00 0.00 179.97 179.55 1vxr h ALA 245 N 1.19 0.78 -0.54 0.04 0.00 -0.97 0.75 119.26 120.51 1vxr h ALA 245 Ca 0.09 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1vxr h ALA 245 Cb 0.68 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1vxr h ALA 245 CO 0.05 0.44 -0.10 0.28 0.00 0.00 0.00 179.25 179.93 1vxr h VAL 246 N 0.85 1.27 -0.05 0.00 2.07 -1.28 -1.99 116.25 117.11 1vxr h VAL 246 Ca 0.19 -1.24 -0.10 0.00 0.82 0.00 0.00 66.70 66.37 1vxr h VAL 246 Cb 0.28 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1vxr h VAL 246 CO -0.01 0.44 -0.41 -0.08 0.02 0.00 0.00 177.57 177.53 1vxr h GLU 247 N 0.90 0.11 -0.19 1.57 4.57 -1.13 0.30 114.58 120.71 1vxr h GLU 247 Ca 0.14 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.24 1vxr h GLU 247 Cb 0.65 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 1vxr h GLU 247 CO 0.05 0.51 -0.01 1.25 -1.18 0.00 0.00 179.01 179.63 1vxr h LEU 248 N 0.10 0.33 -0.97 1.64 5.85 -0.58 -1.31 115.31 120.37 1vxr h LEU 248 Ca 0.01 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 1vxr h LEU 248 Cb 0.77 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1vxr h LEU 248 CO 0.06 0.57 0.28 1.23 -0.34 0.00 0.00 178.44 180.24 1vxr h GLY 249 N 0.09 1.10 1.83 3.75 0.00 -0.87 -1.59 103.07 107.37 1vxr h GLY 249 Ca 0.05 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 1vxr h GLY 249 CO 0.01 0.55 -0.17 -0.09 0.00 0.00 0.00 176.54 176.84 1vxr h ARG 250 N 1.00 0.21 0.00 4.80 2.43 -0.05 -0.84 114.38 121.93 1vxr h ARG 250 Ca 0.23 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1vxr h ARG 250 Cb 0.19 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1vxr h ARG 250 CO -0.02 0.39 -0.02 -0.91 -1.51 0.00 0.00 179.97 177.90 1vxr h ASN 251 N 0.20 0.00 -0.40 -3.80 2.35 -0.24 -2.82 115.58 110.88 1vxr h ASN 251 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1vxr h ASN 251 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1vxr h ASN 251 CO 0.03 0.02 0.00 0.18 -1.65 0.00 0.00 177.43 176.00 1vxr n LEU 252 N -3.12 4.17 -3.74 1.61 4.77 -0.91 -4.98 117.00 114.80 1vxr n LEU 252 Ca 0.00 -2.72 -0.24 0.00 -0.03 0.00 0.00 56.01 53.02 1vxr n LEU 252 Cb 0.30 -0.52 0.04 0.00 -2.33 0.00 0.00 43.42 40.91 1vxr n LEU 252 CO 0.27 0.70 0.02 0.59 -1.33 0.00 0.00 177.39 177.65 1vxr n ASN 253 N 0.14 -2.74 -4.88 -1.43 3.02 -1.01 -4.97 115.26 103.39 1vxr n ASN 253 Ca 0.21 -0.77 -0.30 0.00 -0.03 0.00 0.00 54.58 53.69 1vxr n ASN 253 Cb 0.86 -4.15 -0.03 0.00 -0.61 0.00 0.00 39.78 35.85 1vxr n ASN 253 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vxr s ASN 255 N -3.21 6.78 -0.23 0.00 3.84 -1.26 -4.77 114.94 116.08 1vxr s ASN 255 Ca 0.49 2.04 0.14 0.00 0.21 0.00 0.00 52.86 55.75 1vxr s ASN 255 Cb -0.10 -2.54 0.69 0.00 -0.55 0.00 0.00 41.25 38.75 1vxr s ASN 255 CO 0.32 -0.86 1.62 0.18 -2.79 0.00 0.00 177.10 175.57 1vxr n LEU 256 N 6.84 4.99 0.22 3.21 4.77 -1.26 -3.33 117.00 132.44 1vxr n LEU 256 Ca 0.16 -3.04 0.14 0.00 -0.03 0.00 0.00 56.01 53.24 1vxr n LEU 256 Cb 0.44 -0.64 0.40 0.00 -2.33 0.00 0.00 43.42 41.29 1vxr n LEU 256 CO 0.60 0.69 0.89 0.78 -1.33 0.00 0.00 177.39 179.02 1vxr h ASN 257 N 2.85 0.00 -5.13 -1.43 2.35 -1.96 -3.46 115.58 108.80 1vxr h ASN 257 Ca 0.04 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 1vxr h ASN 257 Cb 1.80 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 40.05 1vxr h ASN 257 CO 0.41 0.00 -0.11 -0.94 -1.65 0.00 0.00 177.43 175.14 1vxr s SER 258 N -5.66 -0.15 0.21 5.81 1.04 -1.26 -5.03 113.70 108.65 1vxr s SER 258 Ca 0.05 -0.53 -0.08 0.00 0.48 0.00 0.00 55.95 55.87 1vxr s SER 258 Cb 0.08 0.50 0.16 0.00 0.10 0.00 0.00 66.02 66.85 1vxr s SER 258 CO 0.59 -0.93 1.78 0.44 0.98 0.00 0.00 173.24 176.10 1vxr h ASP 259 N 2.37 1.09 -0.68 7.02 5.19 -1.96 -1.79 116.42 127.67 1vxr h ASP 259 Ca -0.31 -0.17 0.05 0.00 -0.62 0.00 0.00 57.03 55.98 1vxr h ASP 259 Cb 1.25 -0.28 -0.05 0.00 0.18 0.00 0.00 39.33 40.42 1vxr h ASP 259 CO 0.44 0.96 0.39 -0.33 -3.12 0.00 0.00 179.24 177.59 1vxr h GLU 260 N 1.15 0.71 -0.44 3.56 3.07 -1.98 -0.08 114.58 120.58 1vxr h GLU 260 Ca 0.26 -0.04 -0.13 0.00 -0.50 0.00 0.00 59.36 58.96 1vxr h GLU 260 Cb 0.21 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1vxr h GLU 260 CO -0.02 0.47 -0.21 1.49 -1.40 0.00 0.00 179.01 179.33 1vxr h GLU 261 N 0.73 0.92 0.06 2.33 4.57 -1.77 -2.05 114.58 119.38 1vxr h GLU 261 Ca 0.30 -0.40 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1vxr h GLU 261 Cb 0.14 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1vxr h GLU 261 CO -0.16 1.06 -0.03 1.25 -1.18 0.00 0.00 179.01 179.95 1vxr h LEU 262 N 0.75 -0.07 -0.90 1.64 5.85 -0.97 -2.09 115.31 119.51 1vxr h LEU 262 Ca 0.10 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.57 1vxr h LEU 262 Cb 0.79 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 1vxr h LEU 262 CO 0.06 0.26 0.58 0.40 -0.34 0.00 0.00 178.44 179.40 1vxr h ILE 263 N -0.41 1.12 -0.54 4.05 2.04 -1.06 -0.80 117.51 121.90 1vxr h ILE 263 Ca -0.01 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 1vxr h ILE 263 Cb 0.36 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1vxr h ILE 263 CO 0.01 0.20 0.12 -0.74 0.00 0.00 0.00 178.15 177.74 1vxr h HIS 264 N 1.11 0.93 -0.30 1.37 2.76 -1.30 -0.98 115.15 118.73 1vxr h HIS 264 Ca 0.37 -0.12 -0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1vxr h HIS 264 Cb 0.06 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 1vxr h HIS 264 CO -0.02 0.82 0.17 0.00 -1.30 0.00 0.00 177.93 177.60 1vxr h LEU 266 N 0.38 0.61 -0.97 0.00 3.38 -0.99 -0.17 115.31 117.56 1vxr h LEU 266 Ca 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1vxr h LEU 266 Cb 0.05 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1vxr h LEU 266 CO -0.02 0.54 0.00 0.03 0.09 0.00 0.00 178.44 179.09 1vxr h ARG 267 N 0.68 0.00 0.00 1.13 3.08 -0.90 -2.94 114.38 115.43 1vxr h ARG 267 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1vxr h ARG 267 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1vxr h ARG 267 CO -0.02 0.00 -0.45 0.93 -1.07 0.00 0.00 179.97 179.36 1vxr h GLU 268 N 0.00 0.00 -6.90 0.04 4.39 -0.57 -3.47 114.58 108.07 1vxr h GLU 268 Ca 0.00 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.22 1vxr h GLU 268 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1vxr h GLU 268 CO 0.00 0.00 0.39 0.15 -1.16 0.00 0.00 179.01 178.39 1vxr s LYS 269 N -3.23 4.42 0.75 2.33 -0.14 -1.11 -5.04 119.74 117.71 1vxr s LYS 269 Ca 0.05 1.49 -0.13 0.00 -1.36 0.00 0.00 55.97 56.02 1vxr s LYS 269 Cb 0.09 -2.76 0.05 0.00 -1.68 0.00 0.00 37.83 33.53 1vxr s LYS 269 CO 0.71 0.09 1.14 0.15 -0.76 0.00 0.00 175.35 176.68 1vxr s LYS 270 N -2.13 2.20 0.15 1.68 1.02 -1.26 -4.94 119.74 116.47 1vxr s LYS 270 Ca 0.52 1.46 -0.18 0.00 0.02 0.00 0.00 55.97 57.79 1vxr s LYS 270 Cb -0.22 -1.87 0.05 0.00 -0.52 0.00 0.00 37.83 35.27 1vxr s LYS 270 CO 0.28 -1.73 1.68 -1.35 -0.92 0.00 0.00 175.35 173.31 1vxr h PRO 271 N -0.64 -0.01 0.00 -1.68 0.11 -1.96 -2.47 132.00 125.34 1vxr h PRO 271 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1vxr h PRO 271 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1vxr h PRO 271 CO 0.50 -0.01 0.00 0.37 -0.21 0.00 0.00 178.00 178.65 1vxr h GLN 272 N -0.01 0.00 -0.02 1.05 5.75 -1.99 -1.05 115.11 118.85 1vxr h GLN 272 Ca 0.16 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.47 1vxr h GLN 272 Cb 0.25 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1vxr h GLN 272 CO -0.34 0.00 -0.83 0.93 -2.65 0.00 0.00 178.83 175.94 1vxr h GLU 273 N 0.00 0.25 0.17 1.69 5.08 -1.81 -0.53 114.58 119.42 1vxr h GLU 273 Ca 0.00 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1vxr h GLU 273 Cb 0.10 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1vxr h GLU 273 CO 0.00 0.94 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.80 1vxr h LEU 274 N 0.15 -0.19 -0.93 1.33 4.07 -1.24 -3.29 115.31 115.21 1vxr h LEU 274 Ca -0.04 -0.35 0.11 0.00 0.08 0.00 0.00 57.88 57.68 1vxr h LEU 274 Cb 1.43 0.05 -0.08 0.00 1.08 0.00 0.00 40.66 43.14 1vxr h LEU 274 CO 0.13 0.35 0.56 0.40 -1.08 0.00 0.00 178.44 178.81 1vxr h ILE 275 N -0.84 0.91 -0.23 1.22 2.04 -1.39 -2.54 117.51 116.68 1vxr h ILE 275 Ca -0.02 -0.31 0.07 0.00 1.00 0.00 0.00 64.86 65.59 1vxr h ILE 275 Cb 0.53 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1vxr h ILE 275 CO 0.04 0.16 0.21 0.44 0.00 0.00 0.00 178.15 179.00 1vxr h ASP 276 N 0.90 0.00 -0.01 1.72 3.32 -1.16 -2.95 116.42 118.24 1vxr h ASP 276 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1vxr h ASP 276 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1vxr h ASP 276 CO -0.26 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.59 1vxr n VAL 277 N -4.05 0.01 -0.28 -1.35 0.24 -1.06 -4.81 118.33 107.03 1vxr n VAL 277 Ca 0.03 -0.51 0.02 0.00 -2.04 0.00 0.00 64.34 61.84 1vxr n VAL 277 Cb 0.35 1.11 0.10 0.00 -1.47 0.00 0.00 33.84 33.93 1vxr n VAL 277 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1vxr h GLU 278 N 1.13 -0.00 0.00 7.34 4.81 -1.28 -0.79 114.58 125.79 1vxr h GLU 278 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1vxr h GLU 278 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1vxr h GLU 278 CO 0.00 -0.00 0.00 -1.49 -0.73 0.00 0.00 179.01 176.79 1vxr h TRP 279 N -0.00 0.00 0.00 0.92 4.06 -1.87 -3.25 115.95 115.81 1vxr h TRP 279 Ca 0.39 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.34 1vxr h TRP 279 Cb 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.75 1vxr h TRP 279 CO -0.63 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.34 1vxr n ASN 280 N -2.57 0.00 -0.48 -3.49 3.02 -0.30 -3.39 115.26 108.04 1vxr n ASN 280 Ca 0.02 -0.34 0.12 0.00 -0.03 0.00 0.00 54.58 54.35 1vxr n ASN 280 Cb 0.27 -0.10 0.08 0.00 -0.61 0.00 0.00 39.78 39.42 1vxr n ASN 280 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1vxr n VAL 281 N -1.10 0.00 -1.72 2.41 0.24 -1.23 -4.97 118.33 111.96 1vxr n VAL 281 Ca 0.11 -0.25 -0.43 0.00 -2.04 0.00 0.00 64.34 61.74 1vxr n VAL 281 Cb 0.09 1.10 -0.02 0.00 -1.47 0.00 0.00 33.84 33.54 1vxr n VAL 281 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1vxr n LEU 282 N -0.05 3.99 0.22 1.34 4.77 -1.22 -4.81 117.00 121.24 1vxr n LEU 282 Ca 0.10 1.16 0.10 0.00 -0.03 0.00 0.00 56.01 57.34 1vxr n LEU 282 Cb 0.45 -1.54 0.45 0.00 -2.33 0.00 0.00 43.42 40.45 1vxr n LEU 282 CO 0.27 -0.07 0.80 1.55 -1.33 0.00 0.00 177.39 178.61 1vxr h PRO 283 N 4.33 0.00 -5.24 3.23 0.13 -1.95 -3.46 132.00 129.04 1vxr h PRO 283 Ca -0.47 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.21 1vxr h PRO 283 Cb 1.24 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1vxr h PRO 283 CO 0.76 0.21 -0.63 -0.06 -0.23 0.00 0.00 178.00 178.05 1vxr s PHE 284 N -3.61 1.86 -0.46 1.56 0.08 -1.26 -5.08 117.98 111.06 1vxr s PHE 284 Ca 0.01 -0.91 -0.29 0.00 0.12 0.00 0.00 56.93 55.86 1vxr s PHE 284 Cb 0.10 -1.15 0.03 0.00 -0.57 0.00 0.00 43.02 41.42 1vxr s PHE 284 CO 0.63 0.04 1.14 0.34 -0.10 0.00 0.00 175.22 177.28 1vxr s ASP 285 N -3.43 6.65 0.28 1.36 2.15 -1.26 -4.94 116.67 117.48 1vxr s ASP 285 Ca 0.33 0.53 -0.03 0.00 0.43 0.00 0.00 52.55 53.81 1vxr s ASP 285 Cb 0.07 -2.55 -0.02 0.00 -0.30 0.00 0.00 42.92 40.13 1vxr s ASP 285 CO 0.13 -1.23 0.35 -0.94 -0.17 0.00 0.00 175.17 173.31 1vxr s SER 286 N 2.45 0.63 0.03 -0.34 1.04 -1.26 -4.63 113.70 111.61 1vxr s SER 286 Ca 0.48 -1.39 0.04 0.00 0.48 0.00 0.00 55.95 55.56 1vxr s SER 286 Cb -0.08 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 1vxr s SER 286 CO 0.31 -1.10 -0.13 -0.51 0.98 0.00 0.00 173.24 172.78 1vxr s ILE 287 N -3.61 0.99 -1.16 -1.02 2.07 -0.94 -4.79 121.20 112.73 1vxr s ILE 287 Ca 0.33 -0.85 -0.07 0.00 -1.41 0.00 0.00 60.65 58.65 1vxr s ILE 287 Cb 0.02 -0.89 0.01 0.00 0.13 0.00 0.00 42.46 41.73 1vxr s ILE 287 CO 0.17 0.04 1.01 0.33 -1.91 0.00 0.00 174.94 174.57 1vxr n PHE 288 N 2.12 -2.43 -4.06 3.50 -0.00 -1.26 -4.80 117.46 110.52 1vxr n PHE 288 Ca -0.17 0.87 -0.17 0.00 -0.00 0.00 0.00 57.45 57.98 1vxr n PHE 288 Cb 0.55 -4.51 -0.15 0.00 -0.00 0.00 0.00 39.48 35.37 1vxr n PHE 288 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1vxr s ARG 289 N -6.03 0.42 0.05 -4.13 1.81 -1.26 -4.66 118.95 105.14 1vxr s ARG 289 Ca 0.45 -0.08 0.09 0.00 -1.72 0.00 0.00 55.73 54.47 1vxr s ARG 289 Cb -0.20 -0.47 -0.03 0.00 -0.45 0.00 0.00 34.95 33.81 1vxr s ARG 289 CO 0.63 -0.01 -0.24 -0.06 -0.68 0.00 0.00 175.30 174.94 1vxr s PHE 290 N 0.42 2.10 0.08 -0.53 0.08 -1.26 -5.07 117.98 113.79 1vxr s PHE 290 Ca -0.04 -0.40 -0.33 0.00 0.12 0.00 0.00 56.93 56.29 1vxr s PHE 290 Cb -0.08 -1.25 -0.18 0.00 -0.57 0.00 0.00 43.02 40.95 1vxr s PHE 290 CO -0.01 0.12 1.62 0.77 -0.10 0.00 0.00 175.22 177.63 1vxr h SER 291 N 4.78 -0.81 -3.60 1.36 0.02 -1.91 -3.41 113.55 109.99 1vxr h SER 291 Ca -0.45 0.04 -0.69 0.00 -0.84 0.00 0.00 61.79 59.84 1vxr h SER 291 Cb 1.15 0.22 -0.32 0.00 0.14 0.00 0.00 62.40 63.59 1vxr h SER 291 CO 0.43 -0.54 -0.59 -0.36 -1.14 0.00 0.00 176.83 174.63 1vxr s PHE 292 N -6.05 3.40 0.28 3.45 0.08 -1.26 -5.01 117.98 112.88 1vxr s PHE 292 Ca -0.17 -1.97 0.02 0.00 0.12 0.00 0.00 56.93 54.92 1vxr s PHE 292 Cb 0.04 -2.70 -0.06 0.00 -0.57 0.00 0.00 43.02 39.73 1vxr s PHE 292 CO 0.62 -0.87 0.08 0.14 -0.10 0.00 0.00 175.22 175.10 1vxr s VAL 293 N 1.25 0.77 0.58 -0.44 -7.23 -1.26 -4.56 120.40 109.51 1vxr s VAL 293 Ca 0.02 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.01 1vxr s VAL 293 Cb -0.21 -2.68 -0.10 0.00 0.56 0.00 0.00 36.38 33.95 1vxr s VAL 293 CO -0.01 -0.01 0.36 -2.65 -0.31 0.00 0.00 175.10 172.47 1vxr n PRO 294 N -0.53 0.37 -5.24 4.82 -0.02 -1.24 -4.69 135.00 128.46 1vxr n PRO 294 Ca -0.01 0.15 -0.31 0.00 -2.02 0.00 0.00 63.50 61.31 1vxr n PRO 294 Cb 0.66 -1.54 -0.16 0.00 -0.02 0.00 0.00 33.50 32.44 1vxr n PRO 294 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vxr s VAL 295 N -1.80 2.16 -1.00 -1.45 0.11 -1.26 -1.69 120.40 115.46 1vxr s VAL 295 Ca 0.65 -1.09 -0.23 0.00 -2.93 0.00 0.00 61.98 58.38 1vxr s VAL 295 Cb -0.44 -1.76 0.05 0.00 -1.53 0.00 0.00 36.38 32.70 1vxr s VAL 295 CO 0.58 0.57 1.43 -0.63 -3.33 0.00 0.00 175.10 173.71 1vxr s ILE 296 N -0.64 3.95 -1.83 7.04 -1.09 -0.69 -4.79 121.20 123.16 1vxr s ILE 296 Ca 0.10 -0.75 0.23 0.00 -2.23 0.00 0.00 60.65 58.00 1vxr s ILE 296 Cb -0.10 -5.04 -0.01 0.00 -1.58 0.00 0.00 42.46 35.73 1vxr s ILE 296 CO -0.01 -1.91 1.12 -0.90 -1.23 0.00 0.00 174.94 172.01 1vxr n ASP 297 N 8.80 1.73 0.00 3.58 5.75 -1.26 -4.18 116.55 130.96 1vxr n ASP 297 Ca 0.31 -1.34 0.00 0.00 -0.01 0.00 0.00 54.79 53.75 1vxr n ASP 297 Cb 0.51 0.51 0.00 0.00 -1.03 0.00 0.00 41.12 41.11 1vxr n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vxr n GLY 298 N 1.43 1.50 0.79 6.12 0.00 -0.28 -4.86 105.19 109.88 1vxr n GLY 298 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1vxr n GLY 298 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vxr n GLU 299 N -2.00 0.00 -0.13 1.61 1.02 -1.26 -4.46 120.64 115.42 1vxr n GLU 299 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1vxr n GLU 299 Cb 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 31.44 31.37 1vxr n GLU 299 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1vxr h PHE 300 N 0.00 0.50 -3.55 -0.32 3.04 -1.92 -3.36 116.94 111.34 1vxr h PHE 300 Ca 0.00 0.01 -0.67 0.00 3.98 0.00 0.00 57.97 61.29 1vxr h PHE 300 Cb 0.00 -0.17 -0.27 0.00 2.56 0.00 0.00 35.95 38.07 1vxr h PHE 300 CO 0.00 0.32 -0.67 -0.06 -2.02 0.00 0.00 178.31 175.88 1vxr s PHE 301 N -6.16 3.09 0.15 0.41 0.08 -1.26 -4.29 117.98 109.99 1vxr s PHE 301 Ca -0.13 -1.00 -0.13 0.00 0.12 0.00 0.00 56.93 55.78 1vxr s PHE 301 Cb 0.11 -2.19 0.04 0.00 -0.57 0.00 0.00 43.02 40.41 1vxr s PHE 301 CO 0.72 -0.57 1.68 -1.35 -0.10 0.00 0.00 175.22 175.61 1vxr h PRO 302 N 8.17 0.79 0.00 0.24 0.11 -1.78 -0.73 132.00 138.80 1vxr h PRO 302 Ca -0.35 -0.17 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 1vxr h PRO 302 Cb 1.14 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1vxr h PRO 302 CO 0.59 0.73 -0.11 0.25 -0.21 0.00 0.00 178.00 179.25 1vxr n THR 303 N -4.49 0.00 -1.50 -1.15 -2.24 -1.26 -4.40 114.28 99.24 1vxr n THR 303 Ca 0.02 -0.59 -0.37 0.00 -2.27 0.00 0.00 64.05 60.84 1vxr n THR 303 Cb 0.19 0.28 0.07 0.00 -2.10 0.00 0.00 70.33 68.77 1vxr n THR 303 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1vxr n SER 304 N -2.57 0.57 -0.30 3.42 3.41 -1.26 -4.79 113.62 112.09 1vxr n SER 304 Ca 0.01 0.73 -0.05 0.00 -0.26 0.00 0.00 58.87 59.31 1vxr n SER 304 Cb 0.15 -1.39 0.07 0.00 -0.26 0.00 0.00 64.21 62.78 1vxr n SER 304 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1vxr h LEU 305 N 0.11 1.06 -0.88 1.04 3.38 -1.99 -1.98 115.31 116.05 1vxr h LEU 305 Ca -0.48 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.29 1vxr h LEU 305 Cb 1.35 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1vxr h LEU 305 CO 0.49 0.88 -0.07 -0.08 0.09 0.00 0.00 178.44 179.74 1vxr h GLU 306 N 1.16 0.75 -0.01 1.13 4.57 -1.99 0.10 114.58 120.30 1vxr h GLU 306 Ca 0.29 -0.23 -0.16 0.00 -1.18 0.00 0.00 59.36 58.08 1vxr h GLU 306 Cb 0.08 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1vxr h GLU 306 CO -0.04 0.81 -0.73 0.66 -1.18 0.00 0.00 179.01 178.53 1vxr h SER 307 N 0.69 0.09 -0.50 1.04 4.64 -1.85 -0.95 113.55 116.71 1vxr h SER 307 Ca 0.12 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.34 1vxr h SER 307 Cb 0.53 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1vxr h SER 307 CO 0.03 0.79 0.16 0.24 -0.87 0.00 0.00 176.83 177.18 1vxr h MET 308 N 0.05 0.77 -0.80 4.77 2.86 -0.73 -2.05 114.93 119.80 1vxr h MET 308 Ca -0.01 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 1vxr h MET 308 Cb 1.29 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.80 1vxr h MET 308 CO 0.10 0.72 0.43 -0.07 1.06 0.00 0.00 176.91 179.15 1vxr h LEU 309 N 0.68 1.01 -0.61 1.22 3.38 -0.60 -0.31 115.31 120.07 1vxr h LEU 309 Ca 0.16 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1vxr h LEU 309 Cb 0.26 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1vxr h LEU 309 CO -0.01 0.83 -0.40 0.78 0.09 0.00 0.00 178.44 179.73 1vxr h ASN 310 N 1.12 0.68 0.03 -0.43 2.35 -1.02 -3.17 115.58 115.13 1vxr h ASN 310 Ca 0.28 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1vxr h ASN 310 Cb 0.05 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1vxr h ASN 310 CO -0.04 1.00 -0.03 -1.54 -1.65 0.00 0.00 177.43 175.17 1vxr n SER 311 N -4.03 1.07 -0.24 5.81 3.41 -0.78 -4.92 113.62 113.93 1vxr n SER 311 Ca -0.02 -1.28 -0.03 0.00 -0.26 0.00 0.00 58.87 57.28 1vxr n SER 311 Cb 0.52 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.47 1vxr n SER 311 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vxr n GLY 312 N 1.16 0.63 3.58 5.00 0.00 -1.00 -4.94 105.19 109.61 1vxr n GLY 312 Ca 0.19 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1vxr n GLY 312 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vxr s ASN 313 N -2.67 6.67 -0.04 1.61 2.47 -0.16 -4.83 114.94 117.99 1vxr s ASN 313 Ca 0.00 -2.21 -0.31 0.00 0.42 0.00 0.00 52.86 50.76 1vxr s ASN 313 Cb 0.00 -2.58 0.12 0.00 -1.45 0.00 0.00 41.25 37.34 1vxr s ASN 313 CO 0.00 -1.34 1.21 0.72 -3.72 0.00 0.00 177.10 173.96 1vxr s PHE 314 N 4.76 -0.09 0.12 0.43 -0.12 -1.26 -4.70 117.98 117.11 1vxr s PHE 314 Ca 0.53 -0.03 -0.31 0.00 -0.05 0.00 0.00 56.93 57.08 1vxr s PHE 314 Cb 0.03 0.55 -0.08 0.00 -0.63 0.00 0.00 43.02 42.89 1vxr s PHE 314 CO 0.05 -0.34 1.44 0.21 -0.05 0.00 0.00 175.22 176.53 1vxr s LYS 315 N -2.57 4.29 -0.28 1.99 2.20 0.14 -4.98 119.74 120.53 1vxr s LYS 315 Ca 0.12 2.14 -0.14 0.00 -0.36 0.00 0.00 55.97 57.73 1vxr s LYS 315 Cb 0.02 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 33.04 1vxr s LYS 315 CO -0.04 -0.50 0.35 0.15 -0.36 0.00 0.00 175.35 174.96 1vxr s LYS 316 N 1.27 3.97 0.00 4.03 -0.14 -1.26 -4.97 119.74 122.64 1vxr s LYS 316 Ca 0.66 -0.04 0.00 0.00 -1.36 0.00 0.00 55.97 55.23 1vxr s LYS 316 Cb -0.38 -3.67 0.00 0.00 -1.68 0.00 0.00 37.83 32.10 1vxr s LYS 316 CO 0.30 -0.29 0.00 -2.37 -0.76 0.00 0.00 175.35 172.24 1vxr n THR 317 N 5.12 0.00 -3.84 2.17 5.66 -1.26 -4.79 114.28 117.34 1vxr n THR 317 Ca -0.09 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.59 1vxr n THR 317 Cb 0.51 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.24 1vxr n THR 317 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1vxr s GLN 318 N 0.14 3.50 0.05 1.09 1.11 -1.26 -1.03 119.66 123.26 1vxr s GLN 318 Ca 0.00 -0.28 0.02 0.00 0.01 0.00 0.00 55.36 55.11 1vxr s GLN 318 Cb 0.00 -3.03 -0.03 0.00 -1.01 0.00 0.00 33.01 28.95 1vxr s GLN 318 CO 0.00 0.61 -0.07 0.96 0.01 0.00 0.00 175.29 176.80 1vxr s ILE 319 N -1.45 0.49 -0.07 1.08 -4.36 0.10 -3.33 121.20 113.66 1vxr s ILE 319 Ca 0.33 -1.23 0.01 0.00 -0.26 0.00 0.00 60.65 59.50 1vxr s ILE 319 Cb -0.13 -0.78 0.02 0.00 1.25 0.00 0.00 42.46 42.83 1vxr s ILE 319 CO 0.23 -0.51 -0.07 -0.22 0.24 0.00 0.00 174.94 174.61 1vxr s LEU 320 N -1.86 1.30 0.22 0.37 0.20 -0.82 -1.34 118.68 116.74 1vxr s LEU 320 Ca -0.06 -0.21 -0.17 0.00 0.69 0.00 0.00 54.13 54.38 1vxr s LEU 320 Cb -0.07 -0.64 0.02 0.00 -0.43 0.00 0.00 46.19 45.07 1vxr s LEU 320 CO -0.01 -0.06 0.53 -1.48 -0.29 0.00 0.00 176.35 175.04 1vxr s LEU 321 N 1.13 0.11 0.00 -0.68 2.34 -0.40 -1.71 118.68 119.47 1vxr s LEU 321 Ca -0.07 -0.60 0.00 0.00 0.06 0.00 0.00 54.13 53.52 1vxr s LEU 321 Cb -0.14 2.12 0.00 0.00 -0.56 0.00 0.00 46.19 47.61 1vxr s LEU 321 CO -0.01 -1.11 0.00 0.61 -1.06 0.00 0.00 176.35 174.78 1vxr n GLY 322 N -0.36 -1.23 3.22 -3.48 0.00 -1.02 -1.06 105.19 101.27 1vxr n GLY 322 Ca -0.07 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 1vxr n GLY 322 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vxr s VAL 323 N -2.63 0.01 0.12 1.61 -7.23 -1.06 -0.81 120.40 110.42 1vxr s VAL 323 Ca 0.00 -1.94 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 1vxr s VAL 323 Cb 0.00 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 1vxr s VAL 323 CO 0.00 -0.06 0.28 0.20 -0.31 0.00 0.00 175.10 175.21 1vxr s ASN 324 N -3.13 6.36 0.23 4.85 -0.87 -1.26 -0.58 114.94 120.54 1vxr s ASN 324 Ca 0.36 0.27 -0.07 0.00 -1.57 0.00 0.00 52.86 51.85 1vxr s ASN 324 Cb 0.06 -1.95 0.30 0.00 -0.02 0.00 0.00 41.25 39.64 1vxr s ASN 324 CO 0.10 0.08 1.82 0.50 -2.57 0.00 0.00 177.10 177.04 1vxr h LYS 325 N 2.53 0.78 -2.30 -0.60 3.64 -1.44 -3.31 116.57 115.87 1vxr h LYS 325 Ca -0.47 -0.05 -0.63 0.00 -1.27 0.00 0.00 60.65 58.23 1vxr h LYS 325 Cb 1.18 -0.18 -0.39 0.00 -0.41 0.00 0.00 32.23 32.43 1vxr h LYS 325 CO 0.72 0.52 -0.35 -0.25 -2.27 0.00 0.00 179.45 177.82 1vxr n ASP 326 N -4.72 4.61 -0.00 4.20 8.00 -0.88 -4.90 116.55 122.86 1vxr n ASP 326 Ca 0.11 -3.56 0.05 0.00 0.71 0.00 0.00 54.79 52.10 1vxr n ASP 326 Cb 0.19 -0.72 0.44 0.00 -0.02 0.00 0.00 41.12 41.01 1vxr n ASP 326 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1vxr h GLU 327 N 3.81 0.50 0.00 -1.24 4.39 -1.76 -3.20 114.58 117.08 1vxr h GLU 327 Ca 0.20 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1vxr h GLU 327 Cb 0.56 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1vxr h GLU 327 CO 0.91 0.33 -0.16 0.41 -1.16 0.00 0.00 179.01 179.34 1vxr n GLY 328 N -1.48 -1.57 0.37 -3.84 0.00 -1.24 -4.48 105.19 92.94 1vxr n GLY 328 Ca 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 1vxr n GLY 328 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vxr h SER 329 N 0.00 1.08 -0.55 1.61 4.64 -1.82 -2.47 113.55 116.04 1vxr h SER 329 Ca 0.00 -0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.31 1vxr h SER 329 Cb 0.67 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.45 1vxr h SER 329 CO 0.00 0.80 0.32 -0.26 -0.87 0.00 0.00 176.83 176.82 1vxr h PHE 330 N 1.26 0.60 0.00 4.77 0.04 -1.84 -1.10 116.94 120.67 1vxr h PHE 330 Ca 0.34 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 61.03 1vxr h PHE 330 Cb -0.11 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 37.84 1vxr h PHE 330 CO 0.00 0.33 -0.47 0.74 -0.60 0.00 0.00 178.31 178.31 1vxr h PHE 331 N 0.63 0.00 0.00 -0.55 -1.00 -1.74 -2.39 116.94 111.89 1vxr h PHE 331 Ca 0.23 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.84 1vxr h PHE 331 Cb 0.06 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.63 1vxr h PHE 331 CO -0.07 0.47 -0.68 -0.07 -1.61 0.00 0.00 178.31 176.35 1vxr h LEU 332 N 0.00 0.59 -0.23 1.54 3.38 -1.18 -2.12 115.31 117.30 1vxr h LEU 332 Ca -0.00 -0.76 0.06 0.00 0.09 0.00 0.00 57.88 57.26 1vxr h LEU 332 Cb 0.90 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 1vxr h LEU 332 CO 0.06 1.28 -0.24 0.25 0.09 0.00 0.00 178.44 179.88 1vxr h LEU 333 N -0.03 -0.77 -0.77 1.67 5.85 -1.09 0.18 115.31 120.36 1vxr h LEU 333 Ca -0.09 0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 1vxr h LEU 333 Cb 1.39 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 42.76 1vxr h LEU 333 CO 0.13 -0.28 -0.49 1.88 -0.34 0.00 0.00 178.44 179.35 1vxr h TYR 334 N -0.26 0.00 0.00 1.25 -1.99 -1.50 -3.41 116.97 111.07 1vxr h TYR 334 Ca 0.13 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.86 1vxr h TYR 334 Cb 0.46 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.19 1vxr h TYR 334 CO -0.39 0.49 0.00 0.41 -0.00 0.00 0.00 178.16 178.67 1vxr n GLY 335 N 0.37 -0.92 3.75 3.88 0.00 -0.80 -5.06 105.19 106.41 1vxr n GLY 335 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1vxr n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vxr s ALA 336 N -0.07 3.48 0.43 4.61 0.00 0.61 -4.99 121.76 125.84 1vxr s ALA 336 Ca 0.00 -0.86 -0.24 0.00 0.00 0.00 0.00 51.96 50.85 1vxr s ALA 336 Cb 0.00 -1.53 -0.08 0.00 0.00 0.00 0.00 23.12 21.51 1vxr s ALA 336 CO 0.00 0.66 1.20 -1.25 0.00 0.00 0.00 175.76 176.37 1vxr s PRO 337 N -1.50 3.87 0.00 0.00 0.04 -1.26 -3.22 135.00 132.92 1vxr s PRO 337 Ca 0.20 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1vxr s PRO 337 Cb -0.12 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.87 1vxr s PRO 337 CO 0.10 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 177.06 1vxr n GLY 338 N 0.57 0.86 3.72 0.56 0.00 -1.26 -4.87 105.19 104.77 1vxr n GLY 338 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1vxr n GLY 338 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vxr s PHE 339 N -2.43 3.33 0.05 1.61 0.40 -1.20 -4.65 117.98 115.09 1vxr s PHE 339 Ca 0.00 0.25 -0.02 0.00 -0.60 0.00 0.00 56.93 56.56 1vxr s PHE 339 Cb 0.00 -1.96 -0.03 0.00 0.51 0.00 0.00 43.02 41.55 1vxr s PHE 339 CO 0.00 0.42 0.01 -1.12 0.70 0.00 0.00 175.22 175.23 1vxr s SER 340 N -0.40 0.36 0.19 1.36 0.01 -1.26 -4.89 113.70 109.07 1vxr s SER 340 Ca 0.10 -0.81 -0.05 0.00 1.31 0.00 0.00 55.95 56.50 1vxr s SER 340 Cb -0.12 0.20 0.12 0.00 0.21 0.00 0.00 66.02 66.44 1vxr s SER 340 CO 0.02 -0.54 1.56 0.50 0.41 0.00 0.00 173.24 175.18 1vxr h LYS 341 N 3.46 0.72 -0.58 12.44 3.64 -1.99 -3.29 116.57 130.97 1vxr h LYS 341 Ca -0.33 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 1vxr h LYS 341 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1vxr h LYS 341 CO 0.58 0.97 0.00 -0.25 -2.27 0.00 0.00 179.45 178.49 1vxr n ASP 342 N -4.05 5.25 -4.44 4.20 8.00 -1.26 -4.45 116.55 119.80 1vxr n ASP 342 Ca -0.02 -2.77 -0.21 0.00 0.71 0.00 0.00 54.79 52.51 1vxr n ASP 342 Cb 0.51 -0.63 -0.11 0.00 -0.02 0.00 0.00 41.12 40.87 1vxr n ASP 342 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1vxr s SER 343 N -0.93 2.35 0.01 -2.24 1.04 -1.24 -5.03 113.70 107.66 1vxr s SER 343 Ca 0.52 -1.35 0.24 0.00 0.48 0.00 0.00 55.95 55.84 1vxr s SER 343 Cb 0.38 -0.08 1.02 0.00 0.10 0.00 0.00 66.02 67.43 1vxr s SER 343 CO 0.18 -0.58 1.77 -0.62 0.98 0.00 0.00 173.24 174.97 1vxr n GLU 344 N -0.66 0.01 -3.65 4.02 1.02 -1.26 -4.74 120.64 115.38 1vxr n GLU 344 Ca -0.03 0.09 -0.22 0.00 -0.02 0.00 0.00 57.16 56.99 1vxr n GLU 344 Cb 0.66 -1.51 0.05 0.00 -0.02 0.00 0.00 31.44 30.62 1vxr n GLU 344 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1vxr n SER 345 N -1.52 -2.73 -4.71 1.62 7.64 -1.26 -4.87 113.62 107.79 1vxr n SER 345 Ca 0.06 -0.72 -0.42 0.00 1.01 0.00 0.00 58.87 58.80 1vxr n SER 345 Cb 0.28 -4.46 -0.03 0.00 -1.01 0.00 0.00 64.21 59.00 1vxr n SER 345 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1vxr s LYS 346 N -5.96 4.30 -0.17 1.43 1.02 -1.26 -4.67 119.74 114.42 1vxr s LYS 346 Ca 0.19 2.12 -0.08 0.00 0.02 0.00 0.00 55.97 58.22 1vxr s LYS 346 Cb -0.09 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.90 1vxr s LYS 346 CO 0.78 -0.49 0.09 0.42 -0.92 0.00 0.00 175.35 175.24 1vxr s ILE 347 N 1.29 5.09 0.80 2.17 -1.09 -0.35 -4.96 121.20 124.15 1vxr s ILE 347 Ca 0.66 0.07 -0.12 0.00 -2.23 0.00 0.00 60.65 59.03 1vxr s ILE 347 Cb -0.37 -3.28 0.07 0.00 -1.58 0.00 0.00 42.46 37.30 1vxr s ILE 347 CO 0.30 0.50 1.11 -0.94 -1.23 0.00 0.00 174.94 174.68 1vxr s SER 348 N -0.01 4.54 0.36 3.58 1.04 -1.26 -4.22 113.70 117.73 1vxr s SER 348 Ca 0.08 1.16 0.04 0.00 0.48 0.00 0.00 55.95 57.71 1vxr s SER 348 Cb -0.12 -1.85 0.69 0.00 0.10 0.00 0.00 66.02 64.84 1vxr s SER 348 CO 0.00 -1.92 1.97 0.03 0.98 0.00 0.00 173.24 174.30 1vxr h ARG 349 N -1.06 0.62 -0.17 4.02 2.47 -1.93 -0.30 114.38 118.04 1vxr h ARG 349 Ca -0.47 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.16 1vxr h ARG 349 Cb 1.28 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.47 1vxr h ARG 349 CO 0.61 0.50 0.04 0.93 0.56 0.00 0.00 179.97 182.61 1vxr h GLU 350 N 0.62 0.27 -0.18 0.04 5.08 -1.99 -2.39 114.58 116.03 1vxr h GLU 350 Ca 0.16 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1vxr h GLU 350 Cb 0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1vxr h GLU 350 CO -0.02 0.41 -0.07 -0.44 -1.00 0.00 0.00 179.01 177.89 1vxr h ASP 351 N 0.07 0.26 0.50 1.42 3.32 -1.83 -0.71 116.42 119.45 1vxr h ASP 351 Ca 0.05 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1vxr h ASP 351 Cb 0.26 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1vxr h ASP 351 CO 0.00 0.37 -0.24 0.15 -1.72 0.00 0.00 179.24 177.80 1vxr h PHE 352 N 0.27 -0.62 -0.96 4.55 3.57 -0.89 -0.16 116.94 122.70 1vxr h PHE 352 Ca 0.06 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1vxr h PHE 352 Cb 0.31 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 1vxr h PHE 352 CO 0.01 -0.39 0.63 0.52 -2.23 0.00 0.00 178.31 176.85 1vxr h MET 353 N -0.67 1.24 -0.19 1.11 2.86 -0.92 0.02 114.93 118.38 1vxr h MET 353 Ca -0.07 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1vxr h MET 353 Cb 0.51 -0.28 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1vxr h MET 353 CO 0.11 0.82 -0.02 0.77 1.06 0.00 0.00 176.91 179.66 1vxr h SER 354 N 1.28 -0.11 -0.90 1.22 0.02 -0.94 -2.45 113.55 111.66 1vxr h SER 354 Ca 0.36 0.05 0.07 0.00 -0.84 0.00 0.00 61.79 61.43 1vxr h SER 354 Cb -0.11 0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.45 1vxr h SER 354 CO -0.09 -0.03 0.56 1.23 -1.14 0.00 0.00 176.83 177.36 1vxr h GLY 355 N 0.04 1.38 0.94 -3.77 0.00 0.35 -1.73 103.07 100.28 1vxr h GLY 355 Ca 0.09 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1vxr h GLY 355 CO -0.17 0.26 0.15 -2.08 0.00 0.00 0.00 176.54 174.70 1vxr h VAL 356 N 1.00 1.17 -0.75 4.60 2.07 -0.87 0.15 116.25 123.62 1vxr h VAL 356 Ca 0.40 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1vxr h VAL 356 Cb 0.22 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1vxr h VAL 356 CO -0.19 0.18 0.49 0.50 0.02 0.00 0.00 177.57 178.57 1vxr h LYS 357 N 0.40 0.96 -0.38 1.57 1.63 -1.01 -1.80 116.57 117.94 1vxr h LYS 357 Ca 0.11 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.77 1vxr h LYS 357 Cb 0.14 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 1vxr h LYS 357 CO -0.01 0.64 -0.13 -0.07 -3.45 0.00 0.00 179.45 176.42 1vxr h LEU 358 N 0.99 0.66 -0.59 5.20 4.07 -0.93 -3.15 115.31 121.56 1vxr h LEU 358 Ca 0.28 -0.19 -0.13 0.00 0.08 0.00 0.00 57.88 57.92 1vxr h LEU 358 Cb -0.08 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.46 1vxr h LEU 358 CO -0.07 0.81 -0.60 0.28 -1.08 0.00 0.00 178.44 177.78 1vxr h SER 359 N 0.61 0.00 -2.12 -0.43 0.02 -0.20 -2.51 113.55 108.91 1vxr h SER 359 Ca 0.10 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.50 1vxr h SER 359 Cb 0.57 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.71 1vxr h SER 359 CO 0.04 0.60 -0.90 0.52 -1.14 0.00 0.00 176.83 175.95 1vxr n VAL 360 N -3.57 1.20 -0.33 2.27 0.31 -0.72 -4.88 118.33 112.60 1vxr n VAL 360 Ca -0.00 -4.91 0.22 0.00 -0.01 0.00 0.00 64.34 59.64 1vxr n VAL 360 Cb 0.66 -1.26 0.44 0.00 -0.91 0.00 0.00 33.84 32.77 1vxr n VAL 360 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1vxr h PRO 361 N 3.39 0.27 -0.08 5.55 0.13 -1.68 -1.76 132.00 137.82 1vxr h PRO 361 Ca 0.12 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1vxr h PRO 361 Cb 0.75 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1vxr h PRO 361 CO 0.65 0.18 0.00 -2.39 -0.23 0.00 0.00 178.00 176.21 1vxr n HIS 362 N -5.11 0.10 -3.70 1.56 1.44 -1.26 -4.91 115.22 103.34 1vxr n HIS 362 Ca 0.30 -0.05 -0.37 0.00 -2.01 0.00 0.00 57.72 55.59 1vxr n HIS 362 Cb 0.94 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.99 1vxr n HIS 362 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1vxr s ALA 363 N -1.90 3.76 0.99 1.59 0.00 -0.67 -5.10 121.76 120.43 1vxr s ALA 363 Ca 0.06 -0.49 -0.15 0.00 0.00 0.00 0.00 51.96 51.37 1vxr s ALA 363 Cb 0.03 -2.18 0.19 0.00 0.00 0.00 0.00 23.12 21.15 1vxr s ALA 363 CO 0.04 0.43 1.19 0.54 0.00 0.00 0.00 175.76 177.97 1vxr s ASN 364 N -0.61 2.87 0.26 0.00 2.20 -1.26 -4.73 114.94 113.67 1vxr s ASN 364 Ca 0.17 0.66 -0.03 0.00 -0.94 0.00 0.00 52.86 52.71 1vxr s ASN 364 Cb -0.13 -0.99 0.39 0.00 -2.00 0.00 0.00 41.25 38.52 1vxr s ASN 364 CO 0.06 -2.92 1.86 0.44 -2.94 0.00 0.00 177.10 173.60 1vxr h ASP 365 N -1.76 0.92 -0.65 3.54 5.19 -1.99 -1.16 116.42 120.51 1vxr h ASP 365 Ca -0.47 0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1vxr h ASP 365 Cb 1.29 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 40.60 1vxr h ASP 365 CO 0.49 0.58 0.39 0.25 -3.12 0.00 0.00 179.24 177.82 1vxr h LEU 366 N 1.05 0.79 -0.37 1.55 5.85 -1.99 -0.02 115.31 122.18 1vxr h LEU 366 Ca 0.41 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.08 1vxr h LEU 366 Cb 0.21 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1vxr h LEU 366 CO -0.19 0.62 0.23 1.23 -0.34 0.00 0.00 178.44 179.99 1vxr h GLY 367 N 0.89 0.51 1.01 3.75 0.00 -1.70 0.17 103.07 107.70 1vxr h GLY 367 Ca 0.23 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 1vxr h GLY 367 CO -0.04 0.17 0.53 1.41 0.00 0.00 0.00 176.54 178.61 1vxr h LEU 368 N 0.47 1.01 -0.62 3.11 3.38 -0.91 -0.73 115.31 121.02 1vxr h LEU 368 Ca 0.14 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1vxr h LEU 368 Cb -0.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1vxr h LEU 368 CO -0.05 0.77 0.31 0.44 0.09 0.00 0.00 178.44 180.00 1vxr h ASP 369 N 1.17 0.81 -0.50 -0.43 3.32 -0.43 -0.32 116.42 120.04 1vxr h ASP 369 Ca 0.31 -0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.26 1vxr h ASP 369 Cb -0.08 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 1vxr h ASP 369 CO -0.06 0.71 0.29 0.00 -1.72 0.00 0.00 179.24 178.46 1vxr h ALA 370 N 1.14 0.64 -0.14 3.45 0.00 -0.00 -0.11 119.26 124.23 1vxr h ALA 370 Ca 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1vxr h ALA 370 Cb 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1vxr h ALA 370 CO -0.03 -0.01 0.05 0.28 0.00 0.00 0.00 179.25 179.54 1vxr h VAL 371 N 0.59 1.17 -0.84 0.00 2.07 -0.88 -2.56 116.25 115.80 1vxr h VAL 371 Ca 0.20 -0.51 0.06 0.00 0.82 0.00 0.00 66.70 67.27 1vxr h VAL 371 Cb 0.02 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 1vxr h VAL 371 CO -0.09 0.16 0.52 0.74 0.02 0.00 0.00 177.57 178.91 1vxr h THR 372 N 0.05 1.04 -0.54 2.57 2.02 -0.78 -2.19 112.91 115.07 1vxr h THR 372 Ca 0.04 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.82 1vxr h THR 372 Cb 0.20 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 1vxr h THR 372 CO -0.00 0.17 0.02 0.25 0.37 0.00 0.00 175.52 176.33 1vxr h LEU 373 N 0.94 0.87 -1.35 2.58 5.85 -0.95 -2.44 115.31 120.82 1vxr h LEU 373 Ca 0.37 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 1vxr h LEU 373 Cb 0.17 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1vxr h LEU 373 CO -0.17 0.92 -0.32 -0.61 -0.34 0.00 0.00 178.44 177.92 1vxr h GLN 374 N 0.84 0.00 -0.32 1.25 5.75 -0.97 -3.15 115.11 118.51 1vxr h GLN 374 Ca 0.16 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1vxr h GLN 374 Cb 0.47 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.02 1vxr h GLN 374 CO 0.02 0.32 0.00 0.66 -2.65 0.00 0.00 178.83 177.18 1vxr n TYR 375 N -4.00 0.42 -4.24 3.99 4.01 -1.03 -4.98 117.16 111.33 1vxr n TYR 375 Ca -0.02 -0.43 -0.34 0.00 -0.16 0.00 0.00 57.90 56.95 1vxr n TYR 375 Cb 0.38 -0.02 -0.11 0.00 -0.31 0.00 0.00 39.34 39.28 1vxr n TYR 375 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1vxr s THR 376 N -1.00 4.27 -0.64 -0.72 2.01 -0.92 -4.87 115.64 113.77 1vxr s THR 376 Ca 0.23 -0.22 -0.22 0.00 0.31 0.00 0.00 61.69 61.79 1vxr s THR 376 Cb 0.12 -2.90 0.07 0.00 0.01 0.00 0.00 72.50 69.81 1vxr s THR 376 CO 0.16 0.48 0.93 -0.62 -0.69 0.00 0.00 174.62 174.88 1vxr s ASP 377 N 0.34 6.18 0.00 3.53 -1.08 -1.26 -4.91 116.67 119.47 1vxr s ASP 377 Ca -0.01 -1.02 0.11 0.00 -0.52 0.00 0.00 52.55 51.11 1vxr s ASP 377 Cb -0.13 -2.40 0.58 0.00 -1.46 0.00 0.00 42.92 39.51 1vxr s ASP 377 CO 0.02 -1.39 1.22 0.79 0.52 0.00 0.00 175.17 176.34 1vxr n TRP 378 N 7.51 0.00 0.85 -5.34 7.02 -1.26 -1.64 117.44 124.58 1vxr n TRP 378 Ca -0.04 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.55 1vxr n TRP 378 Cb 0.45 -0.23 0.16 0.00 -2.42 0.00 0.00 31.31 29.27 1vxr n TRP 378 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 1vxr n MET 379 N -1.23 0.10 -2.71 -0.99 2.81 -1.26 -4.47 117.12 109.37 1vxr n MET 379 Ca 0.06 0.01 -0.08 0.00 -1.81 0.00 0.00 57.70 55.88 1vxr n MET 379 Cb 0.08 -1.55 0.08 0.00 -0.71 0.00 0.00 33.22 31.12 1vxr n MET 379 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1vxr n ASP 380 N -1.68 -0.71 0.00 7.83 2.03 -0.65 -5.01 116.55 118.37 1vxr n ASP 380 Ca 0.04 -2.66 0.06 0.00 0.52 0.00 0.00 54.79 52.75 1vxr n ASP 380 Cb 0.37 0.50 0.27 0.00 -0.72 0.00 0.00 41.12 41.54 1vxr n ASP 380 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1vxr n ASP 381 N -0.31 0.00 -0.79 1.67 5.75 -0.90 -2.44 116.55 119.51 1vxr n ASP 381 Ca 0.03 0.27 0.09 0.00 -0.01 0.00 0.00 54.79 55.17 1vxr n ASP 381 Cb 0.82 -0.37 0.24 0.00 -1.03 0.00 0.00 41.12 40.78 1vxr n ASP 381 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1vxr n ASN 382 N -1.37 3.69 -4.60 -1.12 3.02 -1.26 -4.75 115.26 108.87 1vxr n ASN 382 Ca 0.04 -2.99 -0.43 0.00 -0.03 0.00 0.00 54.58 51.17 1vxr n ASN 382 Cb 0.11 -0.52 -0.02 0.00 -0.61 0.00 0.00 39.78 38.74 1vxr n ASN 382 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1vxr s ASN 383 N -2.01 6.59 0.33 6.41 3.04 -1.02 -4.90 114.94 123.38 1vxr s ASN 383 Ca 0.40 0.38 0.04 0.00 0.04 0.00 0.00 52.86 53.72 1vxr s ASN 383 Cb 0.33 -2.55 0.64 0.00 -1.54 0.00 0.00 41.25 38.13 1vxr s ASN 383 CO 0.08 -1.31 1.91 1.23 -3.04 0.00 0.00 177.10 175.97 1vxr h GLY 384 N 11.39 1.23 1.40 1.21 0.00 -1.92 -0.17 103.07 116.22 1vxr h GLY 384 Ca -0.23 -0.36 -0.18 0.00 0.00 0.00 0.00 47.33 46.55 1vxr h GLY 384 CO 1.14 0.23 -0.64 -2.22 0.00 0.00 0.00 176.54 175.05 1vxr h ILE 385 N 0.89 1.32 -0.26 2.60 2.04 -1.90 -0.55 117.51 121.64 1vxr h ILE 385 Ca 0.39 -1.92 -0.15 0.00 1.00 0.00 0.00 64.86 64.18 1vxr h ILE 385 Cb 0.34 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1vxr h ILE 385 CO -0.16 0.60 -0.46 0.11 0.00 0.00 0.00 178.15 178.24 1vxr h LYS 386 N 0.44 0.68 -0.33 2.37 1.57 -1.78 -0.25 116.57 119.27 1vxr h LYS 386 Ca -0.01 -0.38 -0.10 0.00 -1.87 0.00 0.00 60.65 58.29 1vxr h LYS 386 Cb 1.22 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1vxr h LYS 386 CO 0.12 0.99 -0.17 -0.91 -0.57 0.00 0.00 179.45 178.92 1vxr h ASN 387 N 0.55 0.72 0.01 0.86 2.35 -1.00 0.01 115.58 119.07 1vxr h ASN 387 Ca 0.03 -0.41 -0.00 0.00 -0.55 0.00 0.00 56.30 55.37 1vxr h ASN 387 Cb 1.00 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.17 1vxr h ASN 387 CO 0.09 0.97 -0.00 -0.09 -1.65 0.00 0.00 177.43 176.75 1vxr h ARG 388 N 0.46 -0.01 -0.19 0.81 1.12 -1.05 -2.22 114.38 113.31 1vxr h ARG 388 Ca 0.07 0.00 -0.05 0.00 -1.11 0.00 0.00 59.98 58.89 1vxr h ARG 388 Cb 0.71 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.66 1vxr h ARG 388 CO 0.05 0.11 -0.10 -0.44 -3.11 0.00 0.00 179.97 176.47 1vxr h ASP 389 N -0.12 0.28 -0.57 -3.80 3.32 -1.03 -1.77 116.42 112.73 1vxr h ASP 389 Ca -0.00 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 1vxr h ASP 389 Cb 0.12 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1vxr h ASP 389 CO 0.00 0.42 -0.06 1.23 -1.72 0.00 0.00 179.24 179.12 1vxr h GLY 390 N 0.76 1.14 0.97 2.75 0.00 -0.85 -1.27 103.07 106.57 1vxr h GLY 390 Ca 0.06 -0.88 -0.06 0.00 0.00 0.00 0.00 47.33 46.45 1vxr h GLY 390 CO 0.02 0.81 0.05 -2.00 0.00 0.00 0.00 176.54 175.41 1vxr h LEU 391 N 0.95 0.75 -0.10 3.11 5.85 -1.15 0.80 115.31 125.51 1vxr h LEU 391 Ca 0.16 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.63 1vxr h LEU 391 Cb 0.62 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1vxr h LEU 391 CO 0.04 0.85 -0.09 -0.78 -0.34 0.00 0.00 178.44 178.11 1vxr h ASP 392 N 0.64 -0.29 -0.63 1.25 1.82 -1.00 -0.71 116.42 117.49 1vxr h ASP 392 Ca 0.14 0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.83 1vxr h ASP 392 Cb 0.43 0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.56 1vxr h ASP 392 CO 0.01 -0.13 0.38 0.44 -1.61 0.00 0.00 179.24 178.33 1vxr h ASP 393 N -0.11 0.76 -0.55 2.28 3.32 -1.11 -1.18 116.42 119.83 1vxr h ASP 393 Ca 0.07 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.08 1vxr h ASP 393 Cb 0.22 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1vxr h ASP 393 CO -0.17 0.60 0.33 0.40 -1.72 0.00 0.00 179.24 178.68 1vxr h ILE 394 N 0.86 1.06 -0.27 0.35 2.04 -0.04 0.89 117.51 122.41 1vxr h ILE 394 Ca 0.23 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1vxr h ILE 394 Cb -0.02 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1vxr h ILE 394 CO -0.04 0.12 -0.03 0.58 0.00 0.00 0.00 178.15 178.78 1vxr h VAL 395 N 0.65 1.27 -0.34 1.67 2.07 -0.90 -2.18 116.25 118.48 1vxr h VAL 395 Ca 0.22 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 1vxr h VAL 395 Cb 0.02 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1vxr h VAL 395 CO -0.10 0.31 -0.11 1.23 0.02 0.00 0.00 177.57 178.92 1vxr h GLY 396 N 0.25 0.74 0.74 2.17 0.00 -1.03 -1.60 103.07 104.35 1vxr h GLY 396 Ca 0.07 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1vxr h GLY 396 CO 0.02 0.58 -0.03 -0.55 0.00 0.00 0.00 176.54 176.56 1vxr h ASP 397 N 0.47 -0.07 -0.65 0.19 3.32 -0.86 0.14 116.42 118.96 1vxr h ASP 397 Ca 0.08 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.83 1vxr h ASP 397 Cb 0.63 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1vxr h ASP 397 CO 0.04 0.21 0.16 -0.74 -1.72 0.00 0.00 179.24 177.19 1vxr h HIS 398 N -0.34 1.09 0.00 4.55 -0.00 -1.45 -0.42 115.15 118.58 1vxr h HIS 398 Ca -0.01 -0.13 -0.10 0.00 -0.00 0.00 0.00 60.37 60.13 1vxr h HIS 398 Cb 0.31 -0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 1vxr h HIS 398 CO 0.01 0.90 -1.20 -0.91 -0.00 0.00 0.00 177.93 176.74 1vxr h ASN 399 N 0.97 0.00 0.00 3.26 2.35 -1.31 -3.41 115.58 117.43 1vxr h ASN 399 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1vxr h ASN 399 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1vxr h ASN 399 CO 0.00 0.37 -0.03 0.52 -1.65 0.00 0.00 177.43 176.63 1vxr n VAL 400 N -2.84 0.32 0.23 2.81 0.31 0.29 -4.63 118.33 114.81 1vxr n VAL 400 Ca -0.05 0.11 -0.15 0.00 -0.01 0.00 0.00 64.34 64.23 1vxr n VAL 400 Cb 0.73 -0.81 -0.08 0.00 -0.91 0.00 0.00 33.84 32.76 1vxr n VAL 400 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1vxr h ILE 401 N 0.00 0.60 -0.13 2.52 2.04 -1.12 -1.15 117.51 120.26 1vxr h ILE 401 Ca 0.00 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 1vxr h ILE 401 Cb 0.03 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1vxr h ILE 401 CO 0.00 0.04 -0.37 0.00 0.00 0.00 0.00 178.15 177.82 1vxr h PRO 403 N 0.23 0.97 -0.47 0.00 0.11 -1.71 -0.77 132.00 130.36 1vxr h PRO 403 Ca 0.03 -0.28 -0.11 0.00 0.11 0.00 0.00 66.00 65.75 1vxr h PRO 403 Cb 0.76 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 1vxr h PRO 403 CO 0.06 0.94 -0.13 1.25 -0.21 0.00 0.00 178.00 179.90 1vxr h LEU 404 N 0.86 0.93 -1.22 2.35 6.46 -0.58 -1.53 115.31 122.58 1vxr h LEU 404 Ca 0.17 -0.37 -0.01 0.00 -0.12 0.00 0.00 57.88 57.55 1vxr h LEU 404 Cb 0.46 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 1vxr h LEU 404 CO 0.02 1.08 0.34 0.24 -0.62 0.00 0.00 178.44 179.50 1vxr h MET 405 N 0.76 0.88 -0.56 1.25 2.86 -0.19 0.67 114.93 120.60 1vxr h MET 405 Ca 0.12 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 1vxr h MET 405 Cb 0.69 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1vxr h MET 405 CO 0.05 0.65 -0.03 1.25 1.06 0.00 0.00 176.91 179.90 1vxr h HIS 406 N 0.88 1.10 -0.48 -0.22 -0.00 -0.84 -2.13 115.15 113.47 1vxr h HIS 406 Ca 0.22 -0.20 -0.04 0.00 -0.00 0.00 0.00 60.37 60.36 1vxr h HIS 406 Cb 0.04 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.15 1vxr h HIS 406 CO 0.01 1.00 0.16 0.35 -0.00 0.00 0.00 177.93 179.45 1vxr h PHE 407 N 0.89 0.75 -0.45 5.26 3.57 -0.70 -1.55 116.94 124.71 1vxr h PHE 407 Ca 0.15 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 1vxr h PHE 407 Cb 0.58 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1vxr h PHE 407 CO 0.04 0.66 -0.10 -0.24 -2.23 0.00 0.00 178.31 176.44 1vxr h VAL 408 N 0.63 1.26 -0.30 1.41 3.04 -0.63 0.19 116.25 121.85 1vxr h VAL 408 Ca 0.15 -1.16 -0.09 0.00 -1.01 0.00 0.00 66.70 64.59 1vxr h VAL 408 Cb 0.25 1.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 1vxr h VAL 408 CO -0.01 0.40 -0.15 0.78 -1.01 0.00 0.00 177.57 177.58 1vxr h ASN 409 N 0.73 0.66 -0.60 3.17 2.35 -1.28 0.21 115.58 120.81 1vxr h ASN 409 Ca 0.12 -0.41 -0.07 0.00 -0.55 0.00 0.00 56.30 55.39 1vxr h ASN 409 Cb 0.58 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1vxr h ASN 409 CO 0.04 0.93 0.10 0.11 -1.65 0.00 0.00 177.43 176.95 1vxr h LYS 410 N 0.39 0.99 -0.14 0.81 1.79 -1.03 -3.23 116.57 116.15 1vxr h LYS 410 Ca 0.07 -0.26 -0.01 0.00 -2.18 0.00 0.00 60.65 58.26 1vxr h LYS 410 Cb 0.68 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 1vxr h LYS 410 CO 0.05 0.93 0.03 -0.92 -1.08 0.00 0.00 179.45 178.46 1vxr h TYR 411 N 0.89 0.24 -0.60 -1.35 3.20 -0.47 -3.12 116.97 115.76 1vxr h TYR 411 Ca 0.18 -0.03 0.17 0.00 3.14 0.00 0.00 58.73 62.19 1vxr h TYR 411 Cb 0.42 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1vxr h TYR 411 CO 0.03 0.38 0.43 1.15 -1.64 0.00 0.00 178.16 178.51 1vxr h THR 412 N 0.02 0.72 -0.32 1.81 2.02 -0.99 0.98 112.91 117.16 1vxr h THR 412 Ca 0.04 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1vxr h THR 412 Cb 0.27 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1vxr h THR 412 CO 0.00 0.01 0.22 0.50 0.37 0.00 0.00 175.52 176.62 1vxr h LYS 413 N 0.06 0.34 -0.00 6.66 3.64 -1.56 -3.23 116.57 122.47 1vxr h LYS 413 Ca 0.29 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1vxr h LYS 413 Cb 1.07 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1vxr h LYS 413 CO -0.02 0.22 -0.11 1.19 -2.27 0.00 0.00 179.45 178.46 1vxr n PHE 414 N -4.49 0.00 -1.18 1.91 3.01 -0.36 -5.07 117.46 111.28 1vxr n PHE 414 Ca 0.03 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.18 1vxr n PHE 414 Cb 0.13 0.00 0.25 0.00 -0.01 0.00 0.00 39.48 39.85 1vxr n PHE 414 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vxr n GLY 415 N 1.03 -2.61 0.57 1.37 0.00 0.20 -4.84 105.19 100.91 1vxr n GLY 415 Ca 0.00 -1.52 0.06 0.00 0.00 0.00 0.00 46.02 44.56 1vxr n GLY 415 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vxr n ASN 416 N -4.77 3.02 0.00 1.61 4.05 -0.20 -4.87 115.26 114.10 1vxr n ASN 416 Ca 0.16 -2.40 0.00 0.00 0.45 0.00 0.00 54.58 52.79 1vxr n ASN 416 Cb 0.60 -0.31 0.00 0.00 1.23 0.00 0.00 39.78 41.30 1vxr n ASN 416 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1vxr n GLY 417 N -0.12 3.47 3.14 8.20 0.00 -1.25 -4.74 105.19 113.89 1vxr n GLY 417 Ca 0.13 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1vxr n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vxr s THR 418 N 0.00 1.50 -0.15 2.61 2.01 -1.26 -0.72 115.64 119.63 1vxr s THR 418 Ca 0.00 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.28 1vxr s THR 418 Cb 0.00 -1.29 0.01 0.00 0.01 0.00 0.00 72.50 71.23 1vxr s THR 418 CO 0.00 0.43 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.85 1vxr s TYR 419 N 0.12 2.57 -0.07 4.92 2.02 -0.45 -0.41 117.35 126.05 1vxr s TYR 419 Ca -0.06 -1.36 0.03 0.00 -0.37 0.00 0.00 57.07 55.31 1vxr s TYR 419 Cb -0.13 -1.77 -0.02 0.00 -0.40 0.00 0.00 41.96 39.64 1vxr s TYR 419 CO 0.03 -0.65 -0.15 -1.17 -1.57 0.00 0.00 175.55 172.04 1vxr s LEU 420 N 1.00 2.66 0.24 -1.29 2.96 -1.26 -1.27 118.68 121.72 1vxr s LEU 420 Ca -0.03 -0.27 0.06 0.00 -0.22 0.00 0.00 54.13 53.67 1vxr s LEU 420 Cb -0.15 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 1vxr s LEU 420 CO -0.05 0.28 -0.06 -0.72 -1.32 0.00 0.00 176.35 174.48 1vxr s TYR 421 N -0.36 1.75 -0.23 5.38 -0.85 -0.22 -2.14 117.35 120.68 1vxr s TYR 421 Ca 0.04 -0.75 -0.03 0.00 -0.52 0.00 0.00 57.07 55.81 1vxr s TYR 421 Cb -0.12 -0.97 0.07 0.00 0.38 0.00 0.00 41.96 41.32 1vxr s TYR 421 CO 0.02 0.18 0.06 0.12 -1.52 0.00 0.00 175.55 174.42 1vxr s PHE 422 N -3.15 1.04 -0.33 -3.49 5.36 -0.25 -2.56 117.98 114.61 1vxr s PHE 422 Ca 0.27 -1.01 -0.21 0.00 -0.96 0.00 0.00 56.93 55.02 1vxr s PHE 422 Cb 0.03 -1.13 -0.00 0.00 -0.34 0.00 0.00 43.02 41.58 1vxr s PHE 422 CO 0.09 -0.68 0.66 0.12 -1.46 0.00 0.00 175.22 173.94 1vxr s PHE 423 N 1.85 3.18 -0.09 10.12 5.36 0.25 -0.63 117.98 138.03 1vxr s PHE 423 Ca 0.02 0.52 0.21 0.00 -0.96 0.00 0.00 56.93 56.73 1vxr s PHE 423 Cb -0.17 -3.09 0.43 0.00 -0.34 0.00 0.00 43.02 39.86 1vxr s PHE 423 CO -0.15 -0.55 1.18 0.27 -1.46 0.00 0.00 175.22 174.51 1vxr n ASN 424 N 6.00 1.38 -4.64 6.13 6.94 -1.12 -1.59 115.26 128.36 1vxr n ASN 424 Ca -0.00 -2.60 -0.37 0.00 -0.02 0.00 0.00 54.58 51.59 1vxr n ASN 424 Cb 0.49 -0.38 -0.10 0.00 -2.36 0.00 0.00 39.78 37.43 1vxr n ASN 424 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1vxr s HIS 425 N -1.32 3.29 -0.04 -2.53 2.46 -1.25 -4.97 115.29 110.93 1vxr s HIS 425 Ca 0.35 0.18 -0.22 0.00 0.47 0.00 0.00 55.06 55.84 1vxr s HIS 425 Cb 0.38 -2.28 -0.04 0.00 -0.13 0.00 0.00 32.58 30.51 1vxr s HIS 425 CO -0.12 0.02 0.64 0.50 -2.47 0.00 0.00 174.74 173.31 1vxr s ARG 426 N 1.15 4.39 0.26 2.88 3.52 -1.26 -4.91 118.95 124.98 1vxr s ARG 426 Ca 0.07 0.80 -0.30 0.00 -0.13 0.00 0.00 55.73 56.17 1vxr s ARG 426 Cb -0.14 -3.40 -0.10 0.00 -1.56 0.00 0.00 34.95 29.75 1vxr s ARG 426 CO 0.05 0.20 1.45 0.00 -0.81 0.00 0.00 175.30 176.19 1vxr s ALA 427 N 0.37 3.63 0.49 6.12 0.00 -1.26 -4.91 121.76 126.19 1vxr s ALA 427 Ca 0.34 1.36 0.23 0.00 0.00 0.00 0.00 51.96 53.89 1vxr s ALA 427 Cb -0.18 -3.56 1.41 0.00 0.00 0.00 0.00 23.12 20.79 1vxr s ALA 427 CO 0.17 -0.77 2.11 0.66 0.00 0.00 0.00 175.76 177.93 1vxr h SER 428 N 4.82 0.00 -0.54 0.00 4.64 -1.95 -2.78 113.55 117.74 1vxr h SER 428 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1vxr h SER 428 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1vxr h SER 428 CO 0.76 0.09 0.00 -0.46 -0.87 0.00 0.00 176.83 176.35 1vxr n ASN 429 N -3.99 5.40 -4.73 4.97 0.23 -1.26 -4.99 115.26 110.88 1vxr n ASN 429 Ca -0.02 -2.89 -0.42 0.00 -0.53 0.00 0.00 54.58 50.72 1vxr n ASN 429 Cb 0.18 -0.66 -0.03 0.00 -2.08 0.00 0.00 39.78 37.20 1vxr n ASN 429 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1vxr s LEU 430 N -2.67 4.37 0.01 -4.53 1.43 -1.05 -4.90 118.68 111.34 1vxr s LEU 430 Ca 0.53 2.66 0.25 0.00 -1.03 0.00 0.00 54.13 56.54 1vxr s LEU 430 Cb 0.40 -3.61 0.58 0.00 0.03 0.00 0.00 46.19 43.59 1vxr s LEU 430 CO 0.16 -0.77 1.47 1.33 0.23 0.00 0.00 176.35 178.76 1vxr n VAL 431 N 3.09 0.03 -1.87 -1.59 0.24 -1.26 -4.89 118.33 112.08 1vxr n VAL 431 Ca 0.10 -0.02 -0.32 0.00 -2.04 0.00 0.00 64.34 62.06 1vxr n VAL 431 Cb 0.39 0.12 0.02 0.00 -1.47 0.00 0.00 33.84 32.91 1vxr n VAL 431 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1vxr s TRP 432 N -3.02 3.08 0.89 6.34 0.52 -1.26 -4.99 118.94 120.51 1vxr s TRP 432 Ca 0.11 1.47 -0.11 0.00 0.02 0.00 0.00 56.10 57.59 1vxr s TRP 432 Cb 0.17 -2.94 0.13 0.00 -1.15 0.00 0.00 33.47 29.68 1vxr s TRP 432 CO 0.68 -1.11 1.10 -1.25 0.02 0.00 0.00 176.95 176.40 1vxr s PRO 433 N -4.50 1.27 0.36 4.98 0.04 -1.26 -4.92 135.00 130.98 1vxr s PRO 433 Ca 0.61 1.20 0.05 0.00 0.04 0.00 0.00 61.00 62.90 1vxr s PRO 433 Cb -0.15 -1.78 0.72 0.00 0.04 0.00 0.00 34.50 33.33 1vxr s PRO 433 CO 0.44 -2.34 1.99 0.93 0.04 0.00 0.00 177.00 178.06 1vxr h GLU 434 N -1.64 0.74 0.00 4.56 4.39 -1.94 -2.83 114.58 117.86 1vxr h GLU 434 Ca -0.46 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.19 1vxr h GLU 434 Cb 1.27 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1vxr h GLU 434 CO 0.48 0.49 0.00 0.11 -1.16 0.00 0.00 179.01 178.93 1vxr h TRP 435 N 0.76 0.00 0.00 4.33 5.08 -1.91 -1.44 115.95 122.78 1vxr h TRP 435 Ca 0.27 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.24 1vxr h TRP 435 Cb 0.10 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.26 1vxr h TRP 435 CO -0.00 0.00 0.00 -1.33 -1.28 0.00 0.00 178.44 175.83 1vxr n MET 436 N -2.99 0.05 0.00 0.12 2.81 -1.07 -4.99 117.12 111.05 1vxr n MET 436 Ca -0.02 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 1vxr n MET 436 Cb 0.12 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 1vxr n MET 436 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1vxr n GLY 437 N 1.21 2.54 3.40 3.03 0.00 -0.54 -3.89 105.19 110.94 1vxr n GLY 437 Ca 0.06 -0.46 -0.45 0.00 0.00 0.00 0.00 46.02 45.17 1vxr n GLY 437 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vxr s VAL 438 N 0.00 5.28 0.41 1.61 1.01 -1.26 -4.88 120.40 122.56 1vxr s VAL 438 Ca 0.00 -2.41 -0.27 0.00 0.00 0.00 0.00 61.98 59.31 1vxr s VAL 438 Cb 0.00 -4.69 -0.10 0.00 0.00 0.00 0.00 36.38 31.59 1vxr s VAL 438 CO 0.00 -1.35 1.44 -0.38 0.00 0.00 0.00 175.10 174.82 1vxr n ILE 439 N 4.36 2.37 -1.91 2.22 5.41 -1.25 -2.08 119.36 128.48 1vxr n ILE 439 Ca 0.24 -0.50 -0.39 0.00 1.00 0.00 0.00 62.75 63.10 1vxr n ILE 439 Cb 0.45 -1.88 0.01 0.00 -0.71 0.00 0.00 39.64 37.52 1vxr n ILE 439 CO 0.00 0.00 0.00 -1.38 0.00 0.00 0.00 176.55 175.17 1vxr s HIS 440 N -1.15 2.60 0.00 1.39 -3.43 -1.25 -1.96 115.29 111.48 1vxr s HIS 440 Ca 0.57 1.34 0.00 0.00 -0.80 0.00 0.00 55.06 56.17 1vxr s HIS 440 Cb -0.47 -3.79 0.00 0.00 -1.43 0.00 0.00 32.58 26.88 1vxr s HIS 440 CO 0.61 -2.56 0.00 0.41 -2.00 0.00 0.00 174.74 171.20 1vxr n GLY 441 N 0.62 2.59 0.72 -1.38 0.00 -1.26 -4.86 105.19 101.61 1vxr n GLY 441 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1vxr n GLY 441 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vxr n TYR 442 N -2.00 0.53 0.26 1.61 4.02 -0.83 -2.34 117.16 118.41 1vxr n TYR 442 Ca 0.00 -0.22 0.11 0.00 -0.01 0.00 0.00 57.90 57.78 1vxr n TYR 442 Cb 0.00 -0.11 -0.14 0.00 -0.02 0.00 0.00 39.34 39.07 1vxr n TYR 442 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1vxr n GLU 443 N 0.26 0.49 -0.07 -0.72 0.00 -1.26 -4.50 120.64 114.83 1vxr n GLU 443 Ca 0.09 -0.13 -0.08 0.00 0.00 0.00 0.00 57.16 57.04 1vxr n GLU 443 Cb 0.38 -1.53 -0.01 0.00 0.00 0.00 0.00 31.44 30.28 1vxr n GLU 443 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1vxr h ILE 444 N 0.00 0.99 -0.63 3.84 2.04 -1.87 -1.61 117.51 120.27 1vxr h ILE 444 Ca 0.00 -0.09 0.17 0.00 1.00 0.00 0.00 64.86 65.93 1vxr h ILE 444 Cb 0.87 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1vxr h ILE 444 CO 0.00 0.05 0.45 1.05 0.00 0.00 0.00 178.15 179.70 1vxr h GLU 445 N 0.28 0.10 0.09 2.37 4.11 -1.79 -0.04 114.58 119.69 1vxr h GLU 445 Ca 0.11 -0.01 -0.26 0.00 0.07 0.00 0.00 59.36 59.28 1vxr h GLU 445 Cb 0.04 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.27 1vxr h GLU 445 CO -0.08 0.06 -1.15 0.74 0.07 0.00 0.00 179.01 178.66 1vxr h PHE 446 N 0.10 0.58 -0.29 2.06 -1.00 -1.59 -0.33 116.94 116.47 1vxr h PHE 446 Ca 0.30 -0.38 -0.10 0.00 2.81 0.00 0.00 57.97 60.60 1vxr h PHE 446 Cb 1.07 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.57 1vxr h PHE 446 CO -0.00 1.25 -0.25 0.28 -1.61 0.00 0.00 178.31 177.98 1vxr h VAL 447 N 0.14 1.27 -0.21 -0.55 2.07 -0.30 -2.84 116.25 115.83 1vxr h VAL 447 Ca -0.12 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.09 1vxr h VAL 447 Cb 1.84 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1vxr h VAL 447 CO 0.19 0.42 0.00 0.49 0.02 0.00 0.00 177.57 178.69 1vxr n PHE 448 N -4.11 0.27 -1.58 1.57 3.01 -0.31 -4.63 117.46 111.68 1vxr n PHE 448 Ca -0.00 -0.13 -0.08 0.00 1.01 0.00 0.00 57.45 58.24 1vxr n PHE 448 Cb 0.42 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.86 1vxr n PHE 448 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vxr n GLY 449 N 1.20 0.66 0.34 1.37 0.00 -0.82 -4.20 105.19 103.74 1vxr n GLY 449 Ca 0.16 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.69 1vxr n GLY 449 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vxr h LEU 450 N 0.00 0.23 0.00 0.99 -0.00 -1.37 -2.41 115.31 112.76 1vxr h LEU 450 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 1vxr h LEU 450 Cb 0.77 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.38 1vxr h LEU 450 CO 0.25 0.15 0.00 -2.65 -0.00 0.00 0.00 178.44 176.18 1vxr n PRO 451 N -4.46 0.05 0.08 1.13 -0.02 -1.26 -1.55 135.00 128.97 1vxr n PRO 451 Ca 0.07 0.28 0.13 0.00 -2.02 0.00 0.00 63.50 61.96 1vxr n PRO 451 Cb 0.34 -1.50 0.33 0.00 -0.02 0.00 0.00 33.50 32.64 1vxr n PRO 451 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1vxr n LEU 452 N -1.33 0.70 -4.47 2.45 4.77 -0.91 -4.39 117.00 113.82 1vxr n LEU 452 Ca 0.02 0.42 -0.43 0.00 -0.03 0.00 0.00 56.01 55.99 1vxr n LEU 452 Cb 0.04 -0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 1vxr n LEU 452 CO 0.04 -0.11 -0.04 0.54 -1.33 0.00 0.00 177.39 176.49 1vxr s VAL 453 N -3.11 5.23 0.25 4.08 0.11 -0.59 -4.98 120.40 121.39 1vxr s VAL 453 Ca 0.09 -0.55 -0.11 0.00 -2.93 0.00 0.00 61.98 58.48 1vxr s VAL 453 Cb 0.13 -3.93 0.36 0.00 -1.53 0.00 0.00 36.38 31.42 1vxr s VAL 453 CO 0.64 -0.30 1.57 0.50 -3.33 0.00 0.00 175.10 174.18 1vxr h LYS 454 N 8.63 -0.01 0.00 1.54 3.64 -1.86 0.15 116.57 128.66 1vxr h LYS 454 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1vxr h LYS 454 Cb 1.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1vxr h LYS 454 CO 0.73 -0.01 0.00 -0.85 -2.27 0.00 0.00 179.45 177.06 1vxr n GLU 455 N -5.56 0.01 0.04 1.90 0.00 -1.26 -0.42 120.64 115.37 1vxr n GLU 455 Ca 0.13 0.31 0.12 0.00 0.00 0.00 0.00 57.16 57.72 1vxr n GLU 455 Cb 0.44 -1.50 0.18 0.00 0.00 0.00 0.00 31.44 30.57 1vxr n GLU 455 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1vxr n LEU 456 N -1.32 0.64 -1.78 -1.84 4.77 0.04 -4.98 117.00 112.53 1vxr n LEU 456 Ca 0.01 0.17 -0.07 0.00 -0.03 0.00 0.00 56.01 56.08 1vxr n LEU 456 Cb 0.01 -0.20 0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1vxr n LEU 456 CO 0.01 -0.01 0.06 0.59 -1.33 0.00 0.00 177.39 176.71 1vxr n ASN 457 N -1.97 -2.68 -4.91 -1.43 3.02 0.44 -5.01 115.26 102.73 1vxr n ASN 457 Ca 0.04 -0.21 -0.21 0.00 -0.03 0.00 0.00 54.58 54.17 1vxr n ASN 457 Cb 0.42 -2.17 0.06 0.00 -0.61 0.00 0.00 39.78 37.48 1vxr n ASN 457 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1vxr s TYR 458 N -3.12 2.18 0.66 3.10 1.51 -1.26 -4.67 117.35 115.74 1vxr s TYR 458 Ca 0.09 -0.31 -0.05 0.00 -1.01 0.00 0.00 57.07 55.79 1vxr s TYR 458 Cb -0.04 -2.64 0.05 0.00 -0.11 0.00 0.00 41.96 39.23 1vxr s TYR 458 CO 0.27 -1.08 0.95 0.95 -1.11 0.00 0.00 175.55 175.52 1vxr s THR 459 N -2.77 2.45 0.12 -0.71 -4.23 -1.26 -4.94 115.64 104.30 1vxr s THR 459 Ca 0.60 -0.35 -0.14 0.00 -1.18 0.00 0.00 61.69 60.62 1vxr s THR 459 Cb -0.08 -3.03 -0.03 0.00 1.34 0.00 0.00 72.50 70.71 1vxr s THR 459 CO 0.39 -0.03 1.55 0.00 -0.54 0.00 0.00 174.62 175.99 1vxr h ALA 460 N -0.41 0.54 0.00 3.99 0.00 -1.99 -1.81 119.26 119.58 1vxr h ALA 460 Ca -0.44 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.15 1vxr h ALA 460 Cb 1.31 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1vxr h ALA 460 CO 0.58 0.36 -0.14 1.05 0.00 0.00 0.00 179.25 181.11 1vxr h GLU 461 N 0.55 0.00 -0.29 0.00 9.09 -1.98 -0.71 114.58 121.24 1vxr h GLU 461 Ca 0.11 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.36 1vxr h GLU 461 Cb 0.55 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.65 1vxr h GLU 461 CO 0.03 0.14 -0.43 0.93 0.05 0.00 0.00 179.01 179.73 1vxr h GLU 462 N 0.00 0.73 -0.59 1.06 5.08 -1.80 -1.07 114.58 117.98 1vxr h GLU 462 Ca -0.00 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 57.88 1vxr h GLU 462 Cb 0.27 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1vxr h GLU 462 CO 0.02 1.02 0.05 1.49 -1.00 0.00 0.00 179.01 180.59 1vxr h GLU 463 N 0.59 0.98 -0.50 2.33 4.81 -0.51 -1.61 114.58 120.67 1vxr h GLU 463 Ca 0.04 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 58.90 1vxr h GLU 463 Cb 0.99 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 1vxr h GLU 463 CO 0.09 0.94 -0.07 0.00 -0.73 0.00 0.00 179.01 179.24 1vxr h ALA 464 N 1.13 0.93 -0.63 2.92 0.00 -0.79 -1.64 119.26 121.18 1vxr h ALA 464 Ca 0.18 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1vxr h ALA 464 Cb 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1vxr h ALA 464 CO 0.02 0.63 0.07 1.25 0.00 0.00 0.00 179.25 181.22 1vxr h LEU 465 N 0.81 1.00 -0.17 0.00 5.85 -0.96 -1.52 115.31 120.32 1vxr h LEU 465 Ca 0.14 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1vxr h LEU 465 Cb 0.58 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1vxr h LEU 465 CO 0.04 1.02 0.10 -1.28 -0.34 0.00 0.00 178.44 177.97 1vxr h SER 466 N 0.97 0.21 -0.74 1.25 0.87 -1.01 -0.96 113.55 114.14 1vxr h SER 466 Ca 0.19 -0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1vxr h SER 466 Cb 0.46 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 1vxr h SER 466 CO 0.02 0.22 0.49 0.03 -0.53 0.00 0.00 176.83 177.06 1vxr h ARG 467 N 0.19 0.98 -0.54 2.24 3.08 -1.08 0.64 114.38 119.89 1vxr h ARG 467 Ca 0.06 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1vxr h ARG 467 Cb 0.04 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1vxr h ARG 467 CO -0.01 0.65 0.23 0.00 -1.07 0.00 0.00 179.97 179.77 1vxr h ARG 468 N 1.01 0.80 -0.22 0.04 3.08 -0.94 -1.81 114.38 116.35 1vxr h ARG 468 Ca 0.27 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 1vxr h ARG 468 Cb -0.12 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 1vxr h ARG 468 CO -0.06 0.69 -0.06 0.82 -1.07 0.00 0.00 179.97 180.29 1vxr h ILE 469 N 0.74 1.29 -0.90 2.04 2.04 -0.63 -0.04 117.51 122.05 1vxr h ILE 469 Ca 0.18 -1.06 0.13 0.00 1.00 0.00 0.00 64.86 65.11 1vxr h ILE 469 Cb 0.18 1.53 -0.09 0.00 -0.74 0.00 0.00 36.82 37.70 1vxr h ILE 469 CO -0.02 0.33 0.52 0.24 0.00 0.00 0.00 178.15 179.22 1vxr h MET 470 N 0.16 0.77 0.02 2.37 2.86 -0.87 0.23 114.93 120.48 1vxr h MET 470 Ca 0.06 -0.05 -0.21 0.00 -2.06 0.00 0.00 59.70 57.44 1vxr h MET 470 Cb 0.52 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1vxr h MET 470 CO 0.02 0.51 -0.95 1.25 1.06 0.00 0.00 176.91 178.80 1vxr h HIS 471 N 0.80 0.31 0.01 -0.22 -0.00 -1.19 -0.02 115.15 114.84 1vxr h HIS 471 Ca 0.46 -0.18 -0.00 0.00 -0.00 0.00 0.00 60.37 60.65 1vxr h HIS 471 Cb 0.53 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.92 1vxr h HIS 471 CO -0.05 1.04 -0.01 1.88 -0.00 0.00 0.00 177.93 180.79 1vxr h TYR 472 N 0.09 -0.02 -0.53 5.26 0.05 -0.23 -0.11 116.97 121.48 1vxr h TYR 472 Ca -0.06 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1vxr h TYR 472 Cb 1.62 0.01 -0.03 0.00 1.01 0.00 0.00 36.73 39.34 1vxr h TYR 472 CO 0.03 0.25 0.35 -1.49 -1.05 0.00 0.00 178.16 176.25 1vxr h TRP 473 N -0.29 0.67 -0.03 4.88 -0.00 -0.51 -0.51 115.95 120.17 1vxr h TRP 473 Ca -0.00 0.01 -0.16 0.00 -0.00 0.00 0.00 58.89 58.74 1vxr h TRP 473 Cb 0.28 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.16 29.20 1vxr h TRP 473 CO 0.02 0.43 -0.72 0.00 -0.00 0.00 0.00 178.44 178.17 1vxr h ALA 474 N 1.19 0.74 -0.00 1.49 0.00 -1.01 -1.30 119.26 120.37 1vxr h ALA 474 Ca 0.19 -0.63 -0.21 0.00 0.00 0.00 0.00 54.91 54.27 1vxr h ALA 474 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1vxr h ALA 474 CO -0.04 0.83 -0.89 1.15 0.00 0.00 0.00 179.25 180.30 1vxr h THR 475 N 0.10 1.45 -0.38 0.00 2.02 -0.90 -2.27 112.91 112.93 1vxr h THR 475 Ca -0.02 -2.51 -0.11 0.00 0.77 0.00 0.00 66.41 64.54 1vxr h THR 475 Cb 1.27 2.42 -0.01 0.00 -1.74 0.00 0.00 68.15 70.08 1vxr h THR 475 CO 0.11 0.74 -0.21 0.15 0.37 0.00 0.00 175.52 176.68 1vxr h PHE 476 N 0.16 0.83 -0.54 3.16 3.57 -1.02 -1.52 116.94 121.59 1vxr h PHE 476 Ca -0.06 -0.18 -0.08 0.00 3.53 0.00 0.00 57.97 61.18 1vxr h PHE 476 Cb 1.51 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 40.03 1vxr h PHE 476 CO 0.04 0.88 0.02 0.00 -2.23 0.00 0.00 178.31 177.02 1vxr h ALA 477 N 1.12 1.02 0.05 2.41 0.00 -1.01 0.90 119.26 123.75 1vxr h ALA 477 Ca 0.09 -0.28 -0.27 0.00 0.00 0.00 0.00 54.91 54.46 1vxr h ALA 477 Cb 0.70 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1vxr h ALA 477 CO 0.05 0.61 -1.10 0.87 0.00 0.00 0.00 179.25 179.68 1vxr h LYS 478 N 0.84 0.54 0.00 0.00 1.57 -1.30 -3.40 116.57 114.82 1vxr h LYS 478 Ca 0.16 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1vxr h LYS 478 Cb 0.47 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1vxr h LYS 478 CO 0.02 1.26 -0.76 0.25 -0.57 0.00 0.00 179.45 179.66 1vxr n THR 479 N -3.76 0.00 -0.55 -0.16 -2.24 -0.58 -5.03 114.28 101.95 1vxr n THR 479 Ca -0.10 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1vxr n THR 479 Cb 0.92 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1vxr n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vxr n GLY 480 N 2.08 0.71 2.97 3.38 0.00 0.31 -5.02 105.19 109.63 1vxr n GLY 480 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 1vxr n GLY 480 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vxr s ASN 481 N -2.12 0.27 0.21 1.61 3.84 -1.25 -4.92 114.94 112.58 1vxr s ASN 481 Ca 0.00 0.50 0.23 0.00 0.21 0.00 0.00 52.86 53.80 1vxr s ASN 481 Cb 0.00 0.51 0.91 0.00 -0.55 0.00 0.00 41.25 42.12 1vxr s ASN 481 CO 0.00 -0.22 1.69 -0.81 -2.79 0.00 0.00 177.10 174.97 1vxr n PRO 482 N 5.02 0.17 -3.11 0.43 -0.04 -1.26 -3.10 135.00 133.11 1vxr n PRO 482 Ca -0.11 0.36 -0.35 0.00 -0.04 0.00 0.00 63.50 63.35 1vxr n PRO 482 Cb 0.51 -1.80 -0.06 0.00 -0.04 0.00 0.00 33.50 32.11 1vxr n PRO 482 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1vxr s ASN 483 N -4.07 6.99 0.04 3.54 0.01 -1.26 -4.46 114.94 115.74 1vxr s ASN 483 Ca 0.06 1.38 -0.30 0.00 -0.71 0.00 0.00 52.86 53.29 1vxr s ASN 483 Cb 0.10 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.31 1vxr s ASN 483 CO 0.40 -0.01 1.04 -1.61 -1.51 0.00 0.00 177.10 175.41 1vxr s GLU 484 N -2.18 4.55 0.05 -0.60 0.41 -1.26 -4.97 118.70 114.70 1vxr s GLU 484 Ca 0.45 1.53 -0.10 0.00 -0.41 0.00 0.00 54.97 56.45 1vxr s GLU 484 Cb -0.15 -3.41 -0.02 0.00 -1.78 0.00 0.00 34.13 28.77 1vxr s GLU 484 CO 0.20 -0.06 0.85 -2.30 -0.49 0.00 0.00 175.26 173.46 1vxr n PRO 485 N 3.66 -0.14 -0.28 0.39 -0.02 -1.26 -2.51 135.00 134.84 1vxr n PRO 485 Ca 0.06 0.84 0.08 0.00 -2.02 0.00 0.00 63.50 62.46 1vxr n PRO 485 Cb 0.49 -1.24 0.20 0.00 -0.02 0.00 0.00 33.50 32.93 1vxr n PRO 485 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1vxr n HIS 486 N -3.69 0.57 -0.69 6.00 8.25 -1.26 -5.04 115.22 119.36 1vxr n HIS 486 Ca 0.01 -0.83 -0.32 0.00 -0.26 0.00 0.00 57.72 56.31 1vxr n HIS 486 Cb 0.08 -0.22 0.17 0.00 1.12 0.00 0.00 29.99 31.14 1vxr n HIS 486 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1vxr n SER 487 N -0.62 -2.21 -0.44 0.41 2.88 -1.04 -4.93 113.62 107.67 1vxr n SER 487 Ca 0.17 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.79 1vxr n SER 487 Cb 0.72 -1.05 0.02 0.00 -0.75 0.00 0.00 64.21 63.15 1vxr n SER 487 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vxr n GLN 488 N -2.21 1.58 -1.56 -1.46 1.13 -1.26 -4.98 117.38 108.63 1vxr n GLN 488 Ca 0.03 -0.99 -0.33 0.00 -1.94 0.00 0.00 57.00 53.77 1vxr n GLN 488 Cb 0.59 -1.27 0.07 0.00 0.11 0.00 0.00 30.24 29.74 1vxr n GLN 488 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1vxr s GLU 489 N -1.69 2.47 0.54 -1.09 0.41 -1.26 -4.98 118.70 113.10 1vxr s GLU 489 Ca 0.15 1.45 -0.20 0.00 -0.41 0.00 0.00 54.97 55.96 1vxr s GLU 489 Cb 0.13 -1.90 -0.06 0.00 -1.78 0.00 0.00 34.13 30.52 1vxr s GLU 489 CO 0.33 -1.51 1.15 -1.54 -0.49 0.00 0.00 175.26 173.20 1vxr s SER 490 N -2.57 5.69 -0.06 -0.19 1.04 -1.26 -5.00 113.70 111.34 1vxr s SER 490 Ca 0.68 2.23 -0.16 0.00 0.48 0.00 0.00 55.95 59.18 1vxr s SER 490 Cb -0.22 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.26 1vxr s SER 490 CO 0.45 -1.24 0.41 -0.54 0.98 0.00 0.00 173.24 173.30 1vxr s LYS 491 N -3.22 4.10 -0.55 4.02 -0.14 -1.26 -5.05 119.74 117.64 1vxr s LYS 491 Ca 0.72 0.37 -0.27 0.00 -1.36 0.00 0.00 55.97 55.44 1vxr s LYS 491 Cb -0.26 -3.32 0.03 0.00 -1.68 0.00 0.00 37.83 32.61 1vxr s LYS 491 CO 0.29 0.45 1.09 -0.46 -0.76 0.00 0.00 175.35 175.96 1vxr s TRP 492 N -0.30 2.71 0.64 3.18 -0.11 -1.26 -5.01 118.94 118.79 1vxr s TRP 492 Ca 0.23 0.30 -0.16 0.00 1.22 0.00 0.00 56.10 57.70 1vxr s TRP 492 Cb -0.16 -4.33 -0.01 0.00 -1.50 0.00 0.00 33.47 27.47 1vxr s TRP 492 CO 0.11 -1.45 1.11 -1.25 -4.62 0.00 0.00 176.95 170.85 1vxr s PRO 493 N 4.51 2.91 0.41 5.86 0.04 -1.26 -4.90 135.00 142.56 1vxr s PRO 493 Ca 0.39 1.42 -0.26 0.00 0.04 0.00 0.00 61.00 62.59 1vxr s PRO 493 Cb -0.09 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 1vxr s PRO 493 CO 0.24 -1.17 1.28 -1.17 0.04 0.00 0.00 177.00 176.22 1vxr s LEU 494 N -4.68 4.20 -0.05 -3.56 2.96 -1.26 -4.70 118.68 111.59 1vxr s LEU 494 Ca 0.68 2.60 -0.26 0.00 -0.22 0.00 0.00 54.13 56.92 1vxr s LEU 494 Cb -0.21 -3.93 -0.03 0.00 0.50 0.00 0.00 46.19 42.51 1vxr s LEU 494 CO 0.39 -0.83 0.81 0.12 -1.32 0.00 0.00 176.35 175.51 1vxr s PHE 495 N -1.29 3.59 0.12 5.38 2.19 0.45 -4.47 117.98 123.95 1vxr s PHE 495 Ca 0.57 1.40 0.08 0.00 0.33 0.00 0.00 56.93 59.31 1vxr s PHE 495 Cb -0.37 -2.93 -0.04 0.00 -1.31 0.00 0.00 43.02 38.38 1vxr s PHE 495 CO 0.47 0.03 -0.19 0.95 1.83 0.00 0.00 175.22 178.30 1vxr s THR 496 N 0.99 1.70 0.33 0.12 -4.23 -1.26 -4.34 115.64 108.96 1vxr s THR 496 Ca 0.42 -1.66 0.11 0.00 -1.18 0.00 0.00 61.69 59.39 1vxr s THR 496 Cb -0.19 -1.62 0.33 0.00 1.34 0.00 0.00 72.50 72.36 1vxr s THR 496 CO 0.21 -0.16 1.74 0.74 -0.54 0.00 0.00 174.62 176.61 1vxr h THR 497 N 3.80 0.56 0.00 3.99 2.02 -1.95 0.36 112.91 121.70 1vxr h THR 497 Ca -0.44 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 1vxr h THR 497 Cb 1.19 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1vxr h THR 497 CO 0.44 0.10 -0.00 0.50 0.37 0.00 0.00 175.52 176.93 1vxr h LYS 498 N 0.57 -0.01 0.00 6.66 3.64 -2.02 -3.40 116.57 122.02 1vxr h LYS 498 Ca 0.63 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.86 1vxr h LYS 498 Cb 1.24 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1vxr h LYS 498 CO -0.43 0.28 -0.93 0.93 -2.27 0.00 0.00 179.45 177.04 1vxr h GLU 499 N -1.00 0.00 -6.44 1.90 4.39 -1.96 -3.49 114.58 107.99 1vxr h GLU 499 Ca -0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 1vxr h GLU 499 Cb 0.29 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.86 1vxr h GLU 499 CO 0.00 0.48 -0.81 1.04 -1.16 0.00 0.00 179.01 178.56 1vxr n GLN 500 N -3.11 -4.44 -2.35 2.33 6.02 0.11 -4.50 117.38 111.43 1vxr n GLN 500 Ca -0.03 0.51 -0.33 0.00 -0.01 0.00 0.00 57.00 57.13 1vxr n GLN 500 Cb 0.81 -5.20 -0.02 0.00 1.02 0.00 0.00 30.24 26.84 1vxr n GLN 500 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1vxr s LYS 501 N -6.63 3.66 0.20 -1.09 1.02 -1.26 -2.53 119.74 113.11 1vxr s LYS 501 Ca 0.52 1.23 -0.10 0.00 0.02 0.00 0.00 55.97 57.64 1vxr s LYS 501 Cb -0.27 -2.08 -0.01 0.00 -0.52 0.00 0.00 37.83 34.95 1vxr s LYS 501 CO 0.87 -0.53 0.36 -0.59 -0.92 0.00 0.00 175.35 174.53 1vxr s PHE 502 N -2.26 0.42 0.19 3.18 -0.71 0.09 -4.30 117.98 114.59 1vxr s PHE 502 Ca 0.64 -0.76 0.11 0.00 -1.04 0.00 0.00 56.93 55.88 1vxr s PHE 502 Cb -0.15 0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.64 1vxr s PHE 502 CO 0.27 -0.83 -0.23 0.96 -1.34 0.00 0.00 175.22 174.06 1vxr s ILE 503 N -4.00 2.25 0.52 -4.49 -4.36 -0.91 -0.59 121.20 109.63 1vxr s ILE 503 Ca 0.21 -2.04 -0.06 0.00 -0.26 0.00 0.00 60.65 58.49 1vxr s ILE 503 Cb 0.02 -2.08 -0.03 0.00 1.25 0.00 0.00 42.46 41.62 1vxr s ILE 503 CO 0.04 -0.18 0.84 -1.81 0.24 0.00 0.00 174.94 174.08 1vxr s ASP 504 N -2.74 6.15 -0.28 4.36 1.01 -0.93 -1.09 116.67 123.15 1vxr s ASP 504 Ca 0.20 0.97 -0.01 0.00 0.71 0.00 0.00 52.55 54.43 1vxr s ASP 504 Cb -0.07 -2.20 0.09 0.00 1.01 0.00 0.00 42.92 41.75 1vxr s ASP 504 CO 0.10 -0.70 0.08 -0.22 0.21 0.00 0.00 175.17 174.63 1vxr s LEU 505 N -4.85 1.95 0.00 1.23 2.96 0.20 -4.65 118.68 115.50 1vxr s LEU 505 Ca 0.50 -1.44 0.00 0.00 -0.22 0.00 0.00 54.13 52.97 1vxr s LEU 505 Cb -0.10 -0.80 0.00 0.00 0.50 0.00 0.00 46.19 45.79 1vxr s LEU 505 CO 0.46 -0.39 0.00 -0.46 -1.32 0.00 0.00 176.35 174.65 1vxr n ASN 506 N 4.90 0.00 -0.20 3.68 0.23 -1.26 -2.79 115.26 119.83 1vxr n ASN 506 Ca -0.04 -0.43 0.15 0.00 -0.53 0.00 0.00 54.58 53.73 1vxr n ASN 506 Cb 0.43 0.00 0.74 0.00 -2.08 0.00 0.00 39.78 38.87 1vxr n ASN 506 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1vxr n THR 507 N 0.00 0.00 -2.77 5.53 -2.24 -1.26 -4.88 114.28 108.66 1vxr n THR 507 Ca 0.00 -0.10 -0.20 0.00 -2.27 0.00 0.00 64.05 61.48 1vxr n THR 507 Cb 0.00 -0.07 0.03 0.00 -2.10 0.00 0.00 70.33 68.19 1vxr n THR 507 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1vxr s GLU 508 N -2.07 2.63 0.20 -0.78 2.02 -1.26 -5.04 118.70 114.41 1vxr s GLU 508 Ca 0.41 -0.96 -0.31 0.00 0.02 0.00 0.00 54.97 54.13 1vxr s GLU 508 Cb 0.21 -2.59 -0.11 0.00 0.10 0.00 0.00 34.13 31.75 1vxr s GLU 508 CO 0.37 -0.56 1.58 -2.14 0.02 0.00 0.00 175.26 174.53 1vxr s PRO 509 N -4.62 4.20 -0.13 0.39 0.02 -1.26 -4.87 135.00 128.73 1vxr s PRO 509 Ca 0.57 2.42 -0.41 0.00 0.02 0.00 0.00 61.00 63.60 1vxr s PRO 509 Cb -0.10 -3.12 -0.18 0.00 0.02 0.00 0.00 34.50 31.12 1vxr s PRO 509 CO 0.37 -0.61 1.37 -0.12 -0.33 0.00 0.00 177.00 177.67 1vxr n MET 510 N 3.55 0.52 -5.15 5.54 0.00 -1.26 -4.98 117.12 115.34 1vxr n MET 510 Ca 0.13 0.19 -0.31 0.00 -0.00 0.00 0.00 57.70 57.70 1vxr n MET 510 Cb 0.38 -1.76 -0.15 0.00 0.00 0.00 0.00 33.22 31.69 1vxr n MET 510 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1vxr s LYS 511 N 1.36 2.20 -0.11 2.12 1.02 -1.26 -5.03 119.74 120.04 1vxr s LYS 511 Ca 0.93 -0.87 -0.04 0.00 0.02 0.00 0.00 55.97 56.01 1vxr s LYS 511 Cb -1.19 -2.14 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 1vxr s LYS 511 CO 0.61 0.58 0.04 0.08 -0.92 0.00 0.00 175.35 175.73 1vxr s VAL 512 N -0.66 4.62 0.37 3.17 1.01 -1.26 -2.19 120.40 125.46 1vxr s VAL 512 Ca 0.11 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.01 1vxr s VAL 512 Cb -0.10 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1vxr s VAL 512 CO -0.00 0.58 0.18 1.41 0.00 0.00 0.00 175.10 177.27 1vxr n HIS 513 N 2.38 -0.13 -4.09 5.22 -0.00 0.24 -4.97 115.22 113.86 1vxr n HIS 513 Ca -0.19 -2.56 -0.10 0.00 -0.00 0.00 0.00 57.72 54.87 1vxr n HIS 513 Cb 0.54 0.08 -0.11 0.00 -0.00 0.00 0.00 29.99 30.50 1vxr n HIS 513 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 1vxr s GLN 514 N -3.43 0.60 -0.83 -0.41 -0.21 -1.26 -0.73 119.66 113.38 1vxr s GLN 514 Ca 0.25 -1.03 -0.02 0.00 0.02 0.00 0.00 55.36 54.58 1vxr s GLN 514 Cb 0.01 -0.05 0.00 0.00 1.00 0.00 0.00 33.01 33.97 1vxr s GLN 514 CO 0.18 -0.03 0.64 0.54 -2.12 0.00 0.00 175.29 174.50 1vxr n ARG 515 N 0.67 -1.42 -1.62 2.91 1.74 -1.05 -4.86 116.66 113.03 1vxr n ARG 515 Ca -0.17 0.93 -0.49 0.00 -0.77 0.00 0.00 57.85 57.35 1vxr n ARG 515 Cb 0.58 -3.37 -0.05 0.00 -1.02 0.00 0.00 32.46 28.61 1vxr n ARG 515 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1vxr n LEU 516 N -2.54 3.06 -4.41 0.55 7.94 -1.26 -2.62 117.00 117.71 1vxr n LEU 516 Ca -0.21 0.74 -0.37 0.00 -1.11 0.00 0.00 56.01 55.06 1vxr n LEU 516 Cb 0.63 -1.36 -0.08 0.00 0.53 0.00 0.00 43.42 43.15 1vxr n LEU 516 CO 0.61 -0.31 -0.26 0.54 -1.11 0.00 0.00 177.39 176.86 1vxr n ARG 517 N 7.23 -1.15 -0.02 1.96 1.74 -1.26 -4.88 116.66 120.28 1vxr n ARG 517 Ca 0.28 0.16 -0.09 0.00 -0.77 0.00 0.00 57.85 57.43 1vxr n ARG 517 Cb 0.29 -4.37 -0.04 0.00 -1.02 0.00 0.00 32.46 27.33 1vxr n ARG 517 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1vxr h VAL 518 N -1.29 0.85 -0.22 1.55 -1.51 -1.88 0.43 116.25 114.18 1vxr h VAL 518 Ca -0.62 -0.00 0.05 0.00 -1.23 0.00 0.00 66.70 64.90 1vxr h VAL 518 Cb 1.39 0.84 -0.07 0.00 -2.13 0.00 0.00 31.29 31.32 1vxr h VAL 518 CO 0.81 0.00 -0.40 -0.61 -1.23 0.00 0.00 177.57 176.14 1vxr h GLN 519 N 0.01 -0.40 -0.43 5.19 5.75 -1.89 0.15 115.11 123.48 1vxr h GLN 519 Ca 0.08 0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.50 1vxr h GLN 519 Cb 0.11 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 1vxr h GLN 519 CO -0.16 -0.27 -0.15 0.52 -2.65 0.00 0.00 178.83 176.12 1vxr h MET 520 N -0.42 0.81 0.00 1.69 2.86 -1.91 -2.99 114.93 114.97 1vxr h MET 520 Ca 0.10 -0.29 -0.08 0.00 -2.06 0.00 0.00 59.70 57.37 1vxr h MET 520 Cb 0.60 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1vxr h MET 520 CO -0.44 0.91 -0.37 0.00 1.06 0.00 0.00 176.91 178.07 1vxr h VAL 522 N 0.00 1.29 0.09 0.00 2.07 -0.57 0.21 116.25 119.35 1vxr h VAL 522 Ca -0.00 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 1vxr h VAL 522 Cb 0.90 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1vxr h VAL 522 CO 0.05 0.47 -0.04 0.15 0.02 0.00 0.00 177.57 178.21 1vxr h PHE 523 N 0.45 -0.11 -0.03 1.57 3.57 -1.28 -0.53 116.94 120.58 1vxr h PHE 523 Ca 0.05 -0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.38 1vxr h PHE 523 Cb 0.83 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 1vxr h PHE 523 CO 0.03 0.03 -0.73 -1.49 -2.23 0.00 0.00 178.31 173.92 1vxr h TRP 524 N -0.23 0.23 0.00 0.41 4.06 -1.07 -0.03 115.95 119.32 1vxr h TRP 524 Ca -0.01 -0.11 -0.02 0.00 2.06 0.00 0.00 58.89 60.81 1vxr h TRP 524 Cb 0.19 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.31 1vxr h TRP 524 CO -0.04 0.84 -1.38 0.09 -3.56 0.00 0.00 178.44 174.39 1vxr n ASN 525 N -3.76 0.57 0.01 -3.49 3.02 0.74 -4.46 115.26 107.91 1vxr n ASN 525 Ca -0.02 0.23 -0.00 0.00 -0.03 0.00 0.00 54.58 54.75 1vxr n ASN 525 Cb 0.70 0.91 -0.00 0.00 -0.61 0.00 0.00 39.78 40.78 1vxr n ASN 525 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vxr n GLN 526 N -2.57 0.02 0.17 3.52 6.02 -0.26 -4.78 117.38 119.50 1vxr n GLN 526 Ca -0.03 0.01 -0.14 0.00 -0.01 0.00 0.00 57.00 56.83 1vxr n GLN 526 Cb 0.60 -0.23 -0.08 0.00 1.02 0.00 0.00 30.24 31.55 1vxr n GLN 526 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1vxr h PHE 527 N -0.03 -0.40 -0.47 1.08 3.57 -1.43 -2.93 116.94 116.33 1vxr h PHE 527 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1vxr h PHE 527 Cb 0.03 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1vxr h PHE 527 CO -0.01 -0.12 0.30 1.25 -2.23 0.00 0.00 178.31 177.50 1vxr h LEU 528 N -0.64 0.55 -0.77 0.59 5.85 -1.25 0.27 115.31 119.90 1vxr h LEU 528 Ca -0.04 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.69 1vxr h LEU 528 Cb 0.46 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1vxr h LEU 528 CO 0.07 0.41 0.48 -0.65 -0.34 0.00 0.00 178.44 178.41 1vxr h PRO 529 N 0.63 0.89 -0.75 5.25 0.11 -1.78 0.19 132.00 136.53 1vxr h PRO 529 Ca 0.17 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1vxr h PRO 529 Cb -0.06 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 30.82 1vxr h PRO 529 CO -0.04 0.59 0.42 -0.22 -0.21 0.00 0.00 178.00 178.54 1vxr h LYS 530 N 0.92 1.05 -0.36 1.05 3.64 -1.14 -1.63 116.57 120.09 1vxr h LYS 530 Ca 0.32 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1vxr h LYS 530 Cb 0.06 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1vxr h LYS 530 CO -0.13 0.77 0.16 1.25 -2.27 0.00 0.00 179.45 179.23 1vxr h LEU 531 N 1.04 0.49 -1.28 5.20 6.46 0.59 -2.68 115.31 125.13 1vxr h LEU 531 Ca 0.27 -0.15 -0.05 0.00 -0.12 0.00 0.00 57.88 57.82 1vxr h LEU 531 Cb 0.02 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 1vxr h LEU 531 CO -0.04 0.51 -0.25 -0.07 -0.62 0.00 0.00 178.44 177.96 1vxr h LEU 532 N 0.44 0.00 0.05 2.25 3.38 -0.86 -1.91 115.31 118.66 1vxr h LEU 532 Ca 0.12 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.83 1vxr h LEU 532 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1vxr h LEU 532 CO -0.01 0.25 -1.16 -1.13 0.09 0.00 0.00 178.44 176.48 1vxr h ASN 533 N 0.00 0.41 0.26 -0.43 -0.73 -1.16 -3.34 115.58 110.59 1vxr h ASN 533 Ca -0.00 -0.42 -0.34 0.00 1.87 0.00 0.00 56.30 57.42 1vxr h ASN 533 Cb 0.68 -0.13 0.04 0.00 0.27 0.00 0.00 38.32 39.17 1vxr h ASN 533 CO 0.03 1.30 -1.47 0.00 -0.37 0.00 0.00 177.43 176.92 1vxr h ALA 534 N 0.65 -0.16 -0.02 1.57 0.00 -1.43 -3.52 119.26 116.35 1vxr h ALA 534 Ca -0.11 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1vxr h ALA 534 Cb 1.87 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1vxr h ALA 534 CO 0.19 0.70 0.00 0.25 0.00 0.00 0.00 179.25 180.39