#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vj0 s LYS 5 N 0.00 2.50 0.54 1.47 2.20 -1.26 0.04 119.74 125.23 1vj0 s LYS 5 Ca 0.00 -1.58 -0.04 0.00 -0.36 0.00 0.00 55.97 53.99 1vj0 s LYS 5 Cb 0.00 -3.79 0.01 0.00 -1.51 0.00 0.00 37.83 32.54 1vj0 s LYS 5 CO 0.00 -1.03 0.82 0.00 -0.36 0.00 0.00 175.35 174.78 1vj0 s ALA 6 N 1.37 3.47 0.04 3.13 0.00 -0.09 -4.89 121.76 124.79 1vj0 s ALA 6 Ca 0.04 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1vj0 s ALA 6 Cb -0.24 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 1vj0 s ALA 6 CO 0.00 -0.66 -0.07 -3.38 0.00 0.00 0.00 175.76 171.66 1vj0 s HIS 7 N -2.84 0.62 0.18 0.00 -3.43 -1.26 -0.64 115.29 107.92 1vj0 s HIS 7 Ca 0.52 -0.57 -0.14 0.00 -0.80 0.00 0.00 55.06 54.07 1vj0 s HIS 7 Cb -0.10 -0.38 0.02 0.00 -1.43 0.00 0.00 32.58 30.68 1vj0 s HIS 7 CO 0.43 -0.12 0.43 0.00 -2.00 0.00 0.00 174.74 173.48 1vj0 s ALA 8 N -1.73 -0.63 -0.30 -1.38 0.00 -0.15 0.04 121.76 117.62 1vj0 s ALA 8 Ca -0.08 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 51.38 1vj0 s ALA 8 Cb -0.08 0.83 0.01 0.00 0.00 0.00 0.00 23.12 23.88 1vj0 s ALA 8 CO -0.01 -0.74 0.09 -1.64 0.00 0.00 0.00 175.76 173.47 1vj0 s MET 9 N -3.90 3.15 -0.11 0.00 -1.94 -0.19 -1.00 119.30 115.32 1vj0 s MET 9 Ca 0.11 -0.82 -0.03 0.00 -1.71 0.00 0.00 55.69 53.23 1vj0 s MET 9 Cb 0.01 -3.40 -0.03 0.00 2.01 0.00 0.00 34.83 33.41 1vj0 s MET 9 CO -0.03 -0.43 0.01 0.08 -0.01 0.00 0.00 175.02 174.64 1vj0 s VAL 10 N 1.52 4.39 -0.45 -6.03 1.01 0.56 -4.35 120.40 117.05 1vj0 s VAL 10 Ca 0.03 -0.21 -0.20 0.00 0.00 0.00 0.00 61.98 61.61 1vj0 s VAL 10 Cb -0.17 -2.88 0.03 0.00 0.00 0.00 0.00 36.38 33.36 1vj0 s VAL 10 CO 0.03 0.57 0.60 -0.22 0.00 0.00 0.00 175.10 176.09 1vj0 s LEU 11 N -0.56 4.66 -0.17 3.92 2.96 -0.12 -0.10 118.68 129.28 1vj0 s LEU 11 Ca 0.10 -0.53 -0.17 0.00 -0.22 0.00 0.00 54.13 53.31 1vj0 s LEU 11 Cb -0.12 -2.60 -0.22 0.00 0.50 0.00 0.00 46.19 43.75 1vj0 s LEU 11 CO 0.02 -0.77 0.30 -0.33 -1.32 0.00 0.00 176.35 174.25 1vj0 h GLU 12 N 8.88 0.10 -4.67 1.98 4.39 -1.85 -1.85 114.58 121.56 1vj0 h GLU 12 Ca -0.26 -0.18 -0.31 0.00 0.34 0.00 0.00 59.36 58.96 1vj0 h GLU 12 Cb 1.10 0.07 -0.23 0.00 -0.10 0.00 0.00 28.75 29.59 1vj0 h GLU 12 CO 0.89 1.08 -0.75 0.15 -1.16 0.00 0.00 179.01 179.23 1vj0 s LYS 13 N -2.43 0.57 0.47 2.33 1.02 -1.26 -4.52 119.74 115.93 1vj0 s LYS 13 Ca -0.26 -0.70 -0.24 0.00 0.02 0.00 0.00 55.97 54.79 1vj0 s LYS 13 Cb 0.06 -0.42 -0.08 0.00 -0.52 0.00 0.00 37.83 36.87 1vj0 s LYS 13 CO 0.66 0.09 1.37 1.19 -0.92 0.00 0.00 175.35 177.74 1vj0 n PHE 14 N 1.69 2.43 -0.47 3.18 3.72 -1.26 -2.08 117.46 124.66 1vj0 n PHE 14 Ca -0.21 0.45 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 1vj0 n PHE 14 Cb 0.55 -2.41 0.00 0.00 -0.94 0.00 0.00 39.48 36.68 1vj0 n PHE 14 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1vj0 n ASN 15 N -0.29 0.00 -4.74 4.37 3.02 0.01 -4.97 115.26 112.66 1vj0 n ASN 15 Ca 0.07 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.23 1vj0 n ASN 15 Cb 0.42 -1.48 -0.05 0.00 -0.61 0.00 0.00 39.78 38.05 1vj0 n ASN 15 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1vj0 s GLN 16 N -0.48 4.40 0.26 3.52 0.74 -0.88 -5.02 119.66 122.19 1vj0 s GLN 16 Ca 0.00 0.82 -0.29 0.00 0.05 0.00 0.00 55.36 55.94 1vj0 s GLN 16 Cb 0.00 -3.40 -0.15 0.00 1.10 0.00 0.00 33.01 30.56 1vj0 s GLN 16 CO 0.00 0.21 0.93 -2.30 -0.55 0.00 0.00 175.29 173.58 1vj0 n PRO 17 N 3.27 1.06 -1.72 1.67 -0.02 -1.26 -4.72 135.00 133.28 1vj0 n PRO 17 Ca -0.04 0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 1vj0 n PRO 17 Cb 0.51 -1.69 -0.01 0.00 -0.02 0.00 0.00 33.50 32.30 1vj0 n PRO 17 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1vj0 n LEU 18 N 1.47 3.85 -4.41 2.45 4.77 -1.26 -4.78 117.00 119.09 1vj0 n LEU 18 Ca 0.12 1.21 -0.33 0.00 -0.03 0.00 0.00 56.01 56.98 1vj0 n LEU 18 Cb 0.30 -1.52 -0.14 0.00 -2.33 0.00 0.00 43.42 39.73 1vj0 n LEU 18 CO 0.59 -0.30 -0.44 0.68 -1.33 0.00 0.00 177.39 176.59 1vj0 s VAL 19 N -0.97 3.13 -0.06 4.08 -7.23 0.86 -4.78 120.40 115.43 1vj0 s VAL 19 Ca 0.56 -0.65 -0.30 0.00 -1.81 0.00 0.00 61.98 59.79 1vj0 s VAL 19 Cb -0.55 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.05 1vj0 s VAL 19 CO 0.61 0.54 1.37 -0.47 -0.31 0.00 0.00 175.10 176.83 1vj0 s TYR 20 N 0.11 2.78 0.04 2.82 6.14 -1.26 -0.32 117.35 127.66 1vj0 s TYR 20 Ca -0.06 0.85 0.02 0.00 0.64 0.00 0.00 57.07 58.52 1vj0 s TYR 20 Cb -0.15 -3.61 -0.02 0.00 0.42 0.00 0.00 41.96 38.60 1vj0 s TYR 20 CO 0.04 -2.25 -0.07 0.15 0.64 0.00 0.00 175.55 174.06 1vj0 s LYS 21 N 2.89 0.49 -0.03 4.97 1.02 -0.17 -4.98 119.74 123.94 1vj0 s LYS 21 Ca 0.61 -0.71 -0.02 0.00 0.02 0.00 0.00 55.97 55.87 1vj0 s LYS 21 Cb -0.28 -0.24 -0.04 0.00 -0.52 0.00 0.00 37.83 36.76 1vj0 s LYS 21 CO 0.23 0.04 0.12 -1.21 -0.92 0.00 0.00 175.35 173.61 1vj0 s GLU 22 N -1.50 3.25 -0.09 1.68 2.02 -1.26 -0.98 118.70 121.83 1vj0 s GLU 22 Ca -0.10 -0.37 0.00 0.00 0.02 0.00 0.00 54.97 54.52 1vj0 s GLU 22 Cb -0.10 -2.99 0.02 0.00 0.10 0.00 0.00 34.13 31.16 1vj0 s GLU 22 CO 0.00 0.68 -0.07 -0.06 0.02 0.00 0.00 175.26 175.83 1vj0 s PHE 23 N -1.20 1.27 -0.32 1.61 0.40 0.19 -4.98 117.98 114.96 1vj0 s PHE 23 Ca 0.23 -0.54 -0.22 0.00 -0.60 0.00 0.00 56.93 55.80 1vj0 s PHE 23 Cb -0.12 -1.06 -0.00 0.00 0.51 0.00 0.00 43.02 42.35 1vj0 s PHE 23 CO 0.13 -0.38 0.70 -2.00 0.70 0.00 0.00 175.22 174.37 1vj0 s GLU 24 N 1.36 3.88 -0.30 0.44 2.12 -1.26 -0.91 118.70 124.04 1vj0 s GLU 24 Ca -0.02 0.37 -0.11 0.00 0.36 0.00 0.00 54.97 55.57 1vj0 s GLU 24 Cb -0.14 -3.75 -0.04 0.00 0.26 0.00 0.00 34.13 30.47 1vj0 s GLU 24 CO -0.04 -0.66 0.19 0.42 -0.54 0.00 0.00 175.26 174.64 1vj0 s ILE 25 N 2.80 5.19 -0.23 -3.70 -1.09 0.11 -4.93 121.20 119.34 1vj0 s ILE 25 Ca 0.28 -0.00 -0.02 0.00 -2.23 0.00 0.00 60.65 58.68 1vj0 s ILE 25 Cb -0.14 -3.53 -0.13 0.00 -1.58 0.00 0.00 42.46 37.07 1vj0 s ILE 25 CO 0.13 0.17 -0.23 -1.20 -1.23 0.00 0.00 174.94 172.58 1vj0 n SER 26 N 5.06 2.10 -3.45 3.58 7.64 -1.26 -0.33 113.62 126.96 1vj0 n SER 26 Ca -0.14 -0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.63 1vj0 n SER 26 Cb 0.51 -0.45 -0.02 0.00 -1.01 0.00 0.00 64.21 63.24 1vj0 n SER 26 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1vj0 s ASP 27 N -6.44 -0.49 0.21 6.43 1.47 -1.26 -4.93 116.67 111.66 1vj0 s ASP 27 Ca -0.31 0.02 0.09 0.00 1.18 0.00 0.00 52.55 53.54 1vj0 s ASP 27 Cb 0.09 0.52 -0.05 0.00 -0.34 0.00 0.00 42.92 43.14 1vj0 s ASP 27 CO 0.49 -0.83 -0.18 0.27 0.68 0.00 0.00 175.17 175.60 1vj0 s ILE 28 N -3.43 2.01 0.72 2.11 -4.36 -1.26 -4.96 121.20 112.03 1vj0 s ILE 28 Ca 0.02 -2.16 -0.15 0.00 -0.26 0.00 0.00 60.65 58.10 1vj0 s ILE 28 Cb -0.01 -2.06 0.03 0.00 1.25 0.00 0.00 42.46 41.68 1vj0 s ILE 28 CO -0.11 -0.42 1.22 -2.84 0.24 0.00 0.00 174.94 173.03 1vj0 s PRO 29 N -3.27 2.17 0.21 0.37 0.02 -1.26 -4.89 135.00 128.35 1vj0 s PRO 29 Ca 0.22 1.81 -0.32 0.00 0.02 0.00 0.00 61.00 62.73 1vj0 s PRO 29 Cb -0.04 -1.83 -0.12 0.00 0.02 0.00 0.00 34.50 32.53 1vj0 s PRO 29 CO 0.09 -1.83 1.71 0.54 -0.33 0.00 0.00 177.00 177.18 1vj0 n ARG 30 N -2.63 2.71 -0.07 5.54 5.12 -1.26 -1.03 116.66 125.04 1vj0 n ARG 30 Ca 0.14 0.98 0.00 0.00 -1.93 0.00 0.00 57.85 57.04 1vj0 n ARG 30 Cb 0.50 -2.82 0.00 0.00 -1.16 0.00 0.00 32.46 28.98 1vj0 n ARG 30 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vj0 n GLY 31 N 3.87 2.38 3.86 -0.13 0.00 0.21 -4.76 105.19 110.62 1vj0 n GLY 31 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1vj0 n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vj0 s SER 32 N -3.62 5.68 -0.15 1.61 1.04 -0.20 -3.62 113.70 114.44 1vj0 s SER 32 Ca 0.00 1.35 0.02 0.00 0.48 0.00 0.00 55.95 57.80 1vj0 s SER 32 Cb 0.00 -2.26 0.02 0.00 0.10 0.00 0.00 66.02 63.87 1vj0 s SER 32 CO 0.00 -1.22 -0.19 -0.63 0.98 0.00 0.00 173.24 172.18 1vj0 s ILE 33 N -3.21 1.92 -0.24 -1.02 1.09 -0.25 -1.31 121.20 118.19 1vj0 s ILE 33 Ca 0.57 -0.88 -0.20 0.00 -1.10 0.00 0.00 60.65 59.04 1vj0 s ILE 33 Cb -0.12 -1.73 -0.02 0.00 -1.06 0.00 0.00 42.46 39.53 1vj0 s ILE 33 CO 0.53 0.52 0.63 -0.22 -0.10 0.00 0.00 174.94 176.31 1vj0 s LEU 34 N 1.07 4.08 -0.11 2.97 2.96 0.57 -0.27 118.68 129.94 1vj0 s LEU 34 Ca -0.02 0.74 0.03 0.00 -0.22 0.00 0.00 54.13 54.66 1vj0 s LEU 34 Cb -0.14 -2.87 0.01 0.00 0.50 0.00 0.00 46.19 43.69 1vj0 s LEU 34 CO -0.07 -0.36 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.72 1vj0 s VAL 35 N 2.40 1.86 -0.30 1.68 1.01 0.08 -0.47 120.40 126.66 1vj0 s VAL 35 Ca 0.27 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 1vj0 s VAL 35 Cb -0.16 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1vj0 s VAL 35 CO 0.09 0.51 1.28 -0.70 0.00 0.00 0.00 175.10 176.28 1vj0 s GLU 36 N 0.68 3.93 0.09 2.72 2.12 0.03 -0.71 118.70 127.57 1vj0 s GLU 36 Ca -0.12 1.24 -0.31 0.00 0.36 0.00 0.00 54.97 56.15 1vj0 s GLU 36 Cb -0.16 -3.87 -0.08 0.00 0.26 0.00 0.00 34.13 30.29 1vj0 s GLU 36 CO 0.02 -1.09 1.43 0.42 -0.54 0.00 0.00 175.26 175.50 1vj0 s ILE 37 N 4.29 3.30 -0.16 -3.70 -1.09 -0.41 -0.51 121.20 122.92 1vj0 s ILE 37 Ca 0.55 0.88 0.07 0.00 -2.23 0.00 0.00 60.65 59.92 1vj0 s ILE 37 Cb -0.16 -3.57 -0.15 0.00 -1.58 0.00 0.00 42.46 37.00 1vj0 s ILE 37 CO 0.22 0.05 -0.06 0.18 -1.23 0.00 0.00 174.94 174.10 1vj0 n LEU 38 N 4.38 1.55 -3.80 2.97 4.77 -0.15 -4.59 117.00 122.13 1vj0 n LEU 38 Ca 0.12 -0.05 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 1vj0 n LEU 38 Cb 0.42 -0.16 -0.15 0.00 -2.33 0.00 0.00 43.42 41.20 1vj0 n LEU 38 CO 0.59 0.59 -0.32 -0.44 -1.33 0.00 0.00 177.39 176.48 1vj0 s SER 39 N -5.26 -0.00 -0.10 -1.43 0.01 -1.05 -4.61 113.70 101.25 1vj0 s SER 39 Ca -0.16 0.10 -0.00 0.00 1.31 0.00 0.00 55.95 57.19 1vj0 s SER 39 Cb 0.05 0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.34 1vj0 s SER 39 CO 0.50 -0.08 -0.08 0.00 0.41 0.00 0.00 173.24 173.99 1vj0 s ALA 40 N 0.66 1.26 0.18 1.44 0.00 -0.22 -1.89 121.76 123.20 1vj0 s ALA 40 Ca -0.05 -0.49 -0.26 0.00 0.00 0.00 0.00 51.96 51.15 1vj0 s ALA 40 Cb -0.07 -0.85 -0.08 0.00 0.00 0.00 0.00 23.12 22.11 1vj0 s ALA 40 CO -0.02 -0.35 0.81 0.20 0.00 0.00 0.00 175.76 176.40 1vj0 s GLY 41 N 1.59 2.97 -0.32 0.00 0.00 -0.58 0.11 107.32 111.08 1vj0 s GLY 41 Ca 0.02 0.42 -0.12 0.00 0.00 0.00 0.00 44.72 45.04 1vj0 s GLY 41 CO -0.06 0.94 0.22 0.14 0.00 0.00 0.00 173.10 174.33 1vj0 s VAL 42 N -1.15 5.26 0.05 1.40 1.01 -0.47 -4.40 120.40 122.09 1vj0 s VAL 42 Ca 0.37 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.26 1vj0 s VAL 42 Cb -0.24 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1vj0 s VAL 42 CO 0.28 0.08 0.16 0.00 0.00 0.00 0.00 175.10 175.61 1vj0 h GLY 44 N 3.33 0.50 2.00 0.00 0.00 -1.94 -1.14 103.07 105.82 1vj0 h GLY 44 Ca -0.46 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 1vj0 h GLY 44 CO 0.71 0.02 -0.09 1.48 0.00 0.00 0.00 176.54 178.66 1vj0 h SER 45 N 0.27 0.00 -0.49 0.19 4.64 -2.01 -2.21 113.55 113.94 1vj0 h SER 45 Ca 0.38 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.65 1vj0 h SER 45 Cb 1.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 1vj0 h SER 45 CO -0.09 0.09 0.15 0.44 -0.87 0.00 0.00 176.83 176.55 1vj0 h ASP 46 N 0.00 0.76 -0.23 4.97 3.32 -1.60 -1.99 116.42 121.65 1vj0 h ASP 46 Ca -0.00 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.94 1vj0 h ASP 46 Cb 0.22 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1vj0 h ASP 46 CO 0.01 0.73 0.12 0.58 -1.72 0.00 0.00 179.24 178.96 1vj0 h VAL 47 N 0.79 1.00 -0.83 -1.35 2.07 -1.47 0.86 116.25 117.32 1vj0 h VAL 47 Ca 0.18 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.65 1vj0 h VAL 47 Cb 0.26 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 1vj0 h VAL 47 CO -0.01 0.05 0.53 0.45 0.02 0.00 0.00 177.57 178.61 1vj0 h HIS 48 N 0.25 0.99 0.05 1.57 3.86 -1.51 -2.02 115.15 118.33 1vj0 h HIS 48 Ca 0.09 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1vj0 h HIS 48 Cb 0.02 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.17 1vj0 h HIS 48 CO -0.09 0.55 -0.02 0.52 0.86 0.00 0.00 177.93 179.75 1vj0 h MET 49 N 1.01 -0.06 -0.94 2.45 2.07 -1.10 -0.85 114.93 117.52 1vj0 h MET 49 Ca 0.34 0.00 0.16 0.00 -2.07 0.00 0.00 59.70 58.14 1vj0 h MET 49 Cb 0.05 0.01 -0.10 0.00 -1.87 0.00 0.00 31.60 29.69 1vj0 h MET 49 CO -0.13 0.05 0.54 0.35 1.07 0.00 0.00 176.91 178.79 1vj0 h PHE 50 N -0.15 0.96 -0.00 -0.22 3.57 -0.54 -0.31 116.94 120.25 1vj0 h PHE 50 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1vj0 h PHE 50 Cb 0.13 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1vj0 h PHE 50 CO -0.05 0.25 -0.00 0.54 -2.23 0.00 0.00 178.31 176.82 1vj0 n ARG 51 N -4.79 0.88 -1.42 1.11 1.74 -0.79 -0.81 116.66 112.58 1vj0 n ARG 51 Ca 0.20 -0.01 -0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1vj0 n ARG 51 Cb 0.48 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.42 1vj0 n ARG 51 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vj0 n GLY 52 N 1.06 0.38 0.14 -0.13 0.00 -0.13 -4.67 105.19 101.84 1vj0 n GLY 52 Ca 0.22 -1.01 0.13 0.00 0.00 0.00 0.00 46.02 45.36 1vj0 n GLY 52 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vj0 n GLU 53 N -2.17 0.50 -3.83 1.61 1.02 -0.35 -4.79 120.64 112.62 1vj0 n GLU 53 Ca -0.00 -0.27 -0.36 0.00 -0.02 0.00 0.00 57.16 56.50 1vj0 n GLU 53 Cb 0.21 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 30.00 1vj0 n GLU 53 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1vj0 s ASP 54 N -2.69 4.84 0.00 1.62 -1.08 -1.25 -4.96 116.67 113.15 1vj0 s ASP 54 Ca 0.20 -0.75 0.25 0.00 -0.52 0.00 0.00 52.55 51.73 1vj0 s ASP 54 Cb 0.19 -1.80 1.10 0.00 -1.46 0.00 0.00 42.92 40.94 1vj0 s ASP 54 CO 0.58 -0.16 1.81 -0.81 0.52 0.00 0.00 175.17 177.11 1vj0 n PRO 55 N 4.80 0.04 0.09 4.34 -0.04 -1.26 -3.07 135.00 139.90 1vj0 n PRO 55 Ca -0.15 0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.49 1vj0 n PRO 55 Cb 0.48 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.89 1vj0 n PRO 55 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vj0 n ARG 56 N -1.48 0.16 -2.97 0.54 1.74 -1.26 -4.88 116.66 108.52 1vj0 n ARG 56 Ca 0.07 0.32 -0.43 0.00 -0.77 0.00 0.00 57.85 57.04 1vj0 n ARG 56 Cb 0.29 -1.77 -0.05 0.00 -1.02 0.00 0.00 32.46 29.90 1vj0 n ARG 56 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1vj0 s VAL 57 N -3.20 4.64 0.70 1.55 1.01 -1.17 -4.52 120.40 119.42 1vj0 s VAL 57 Ca 0.07 0.33 -0.11 0.00 0.00 0.00 0.00 61.98 62.27 1vj0 s VAL 57 Cb 0.11 -4.34 0.01 0.00 0.00 0.00 0.00 36.38 32.16 1vj0 s VAL 57 CO 0.42 -0.77 1.06 -2.16 0.00 0.00 0.00 175.10 173.66 1vj0 s PRO 58 N 3.31 2.86 0.04 2.72 0.04 -1.26 -5.09 135.00 137.62 1vj0 s PRO 58 Ca 0.29 0.98 0.06 0.00 0.04 0.00 0.00 61.00 62.36 1vj0 s PRO 58 Cb -0.13 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 1vj0 s PRO 58 CO 0.21 -1.16 -0.17 -0.51 0.04 0.00 0.00 177.00 175.41 1vj0 s LEU 59 N -5.59 2.16 0.81 -3.56 1.43 -1.26 -4.11 118.68 108.55 1vj0 s LEU 59 Ca 0.58 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 53.11 1vj0 s LEU 59 Cb -0.14 -0.78 0.07 0.00 0.03 0.00 0.00 46.19 45.37 1vj0 s LEU 59 CO 0.55 0.10 1.09 -2.16 0.23 0.00 0.00 176.35 176.16 1vj0 s PRO 60 N -1.08 2.01 -0.05 1.29 0.04 -1.26 -4.99 135.00 130.96 1vj0 s PRO 60 Ca 0.04 0.94 -0.11 0.00 0.04 0.00 0.00 61.00 61.92 1vj0 s PRO 60 Cb -0.08 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.59 1vj0 s PRO 60 CO 0.01 -1.75 0.25 -1.50 0.04 0.00 0.00 177.00 174.05 1vj0 s ILE 61 N -2.97 0.04 -0.38 0.56 2.07 -0.69 -1.63 121.20 118.19 1vj0 s ILE 61 Ca 0.61 -0.32 -0.19 0.00 -1.41 0.00 0.00 60.65 59.34 1vj0 s ILE 61 Cb -0.16 -0.47 0.01 0.00 0.13 0.00 0.00 42.46 41.96 1vj0 s ILE 61 CO 0.56 -0.18 0.55 -0.63 -1.91 0.00 0.00 174.94 173.33 1vj0 s ILE 62 N -0.71 4.96 1.13 2.00 1.01 -1.26 -0.94 121.20 127.39 1vj0 s ILE 62 Ca -0.08 0.22 -0.19 0.00 0.00 0.00 0.00 60.65 60.60 1vj0 s ILE 62 Cb -0.04 -4.05 0.27 0.00 0.01 0.00 0.00 42.46 38.65 1vj0 s ILE 62 CO 0.02 -0.35 1.22 -0.76 0.00 0.00 0.00 174.94 175.08 1vj0 s LEU 63 N 2.50 1.56 0.00 2.97 1.43 -1.26 -3.81 118.68 122.07 1vj0 s LEU 63 Ca 0.19 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 1vj0 s LEU 63 Cb -0.15 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1vj0 s LEU 63 CO 0.15 -3.66 0.00 0.61 0.23 0.00 0.00 176.35 173.68 1vj0 n GLY 64 N -2.29 1.35 0.05 -3.19 0.00 -1.25 -1.53 105.19 98.32 1vj0 n GLY 64 Ca 0.16 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1vj0 n GLY 64 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1vj0 n HIS 65 N 1.18 0.03 -4.02 1.61 1.44 -1.26 -0.77 115.22 113.43 1vj0 n HIS 65 Ca 0.00 -0.49 -0.31 0.00 -2.01 0.00 0.00 57.72 54.91 1vj0 n HIS 65 Cb 0.00 -0.05 -0.16 0.00 0.12 0.00 0.00 29.99 29.91 1vj0 n HIS 65 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1vj0 s GLU 66 N -0.98 2.16 -0.00 -1.40 2.02 -1.26 -4.64 118.70 114.59 1vj0 s GLU 66 Ca 0.02 -0.94 -0.06 0.00 0.02 0.00 0.00 54.97 54.00 1vj0 s GLU 66 Cb 0.01 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.71 1vj0 s GLU 66 CO 0.01 -0.44 0.12 0.20 0.02 0.00 0.00 175.26 175.17 1vj0 s GLY 67 N 1.33 0.05 0.02 -1.39 0.00 -1.26 -1.52 107.32 104.55 1vj0 s GLY 67 Ca -0.02 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.58 1vj0 s GLY 67 CO -0.08 -0.25 -0.05 0.00 0.00 0.00 0.00 173.10 172.72 1vj0 s ALA 68 N -1.22 0.31 0.29 3.20 0.00 -0.79 -4.40 121.76 119.15 1vj0 s ALA 68 Ca -0.13 -0.53 -0.16 0.00 0.00 0.00 0.00 51.96 51.14 1vj0 s ALA 68 Cb -0.07 0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.17 1vj0 s ALA 68 CO 0.01 -0.05 0.79 0.41 0.00 0.00 0.00 175.76 176.92 1vj0 n GLY 69 N 1.91 0.93 3.31 0.00 0.00 -0.47 -0.97 105.19 109.89 1vj0 n GLY 69 Ca -0.21 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 1vj0 n GLY 69 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vj0 s ARG 70 N -2.07 3.27 0.13 1.61 3.52 0.33 -0.32 118.95 125.42 1vj0 s ARG 70 Ca 0.17 -0.75 -0.31 0.00 -0.13 0.00 0.00 55.73 54.71 1vj0 s ARG 70 Cb -0.04 -2.55 -0.10 0.00 -1.56 0.00 0.00 34.95 30.70 1vj0 s ARG 70 CO 0.09 0.16 1.72 0.08 -0.81 0.00 0.00 175.30 176.54 1vj0 s VAL 71 N 0.46 2.60 -0.22 7.11 1.01 0.97 -0.79 120.40 131.53 1vj0 s VAL 71 Ca -0.11 0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 1vj0 s VAL 71 Cb -0.16 -3.14 -0.17 0.00 0.00 0.00 0.00 36.38 32.90 1vj0 s VAL 71 CO 0.05 0.01 0.08 0.52 0.00 0.00 0.00 175.10 175.75 1vj0 n VAL 72 N 4.48 1.53 -3.64 2.92 0.31 0.38 -0.43 118.33 123.89 1vj0 n VAL 72 Ca 0.16 -0.10 -0.14 0.00 -0.01 0.00 0.00 64.34 64.25 1vj0 n VAL 72 Cb 0.38 -2.01 -0.07 0.00 -0.91 0.00 0.00 33.84 31.23 1vj0 n VAL 72 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1vj0 s GLU 73 N -2.40 0.81 -0.18 5.55 2.12 -1.04 -4.54 118.70 119.02 1vj0 s GLU 73 Ca -0.31 0.91 -0.04 0.00 0.36 0.00 0.00 54.97 55.89 1vj0 s GLU 73 Cb 0.08 0.39 -0.02 0.00 0.26 0.00 0.00 34.13 34.84 1vj0 s GLU 73 CO 0.56 -0.11 -0.03 0.08 -0.54 0.00 0.00 175.26 175.23 1vj0 s VAL 74 N 0.28 3.81 -1.25 3.70 1.01 -1.26 -0.31 120.40 126.37 1vj0 s VAL 74 Ca -0.01 -0.37 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 1vj0 s VAL 74 Cb -0.05 -2.70 0.10 0.00 0.00 0.00 0.00 36.38 33.74 1vj0 s VAL 74 CO 0.01 0.46 1.62 0.21 0.00 0.00 0.00 175.10 177.40 1vj0 s ASN 75 N 0.80 6.89 0.00 3.32 2.47 -0.42 -4.60 114.94 123.39 1vj0 s ASN 75 Ca -0.01 -2.56 0.00 0.00 0.42 0.00 0.00 52.86 50.71 1vj0 s ASN 75 Cb -0.14 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 1vj0 s ASN 75 CO 0.02 -1.05 0.00 0.61 -3.72 0.00 0.00 177.10 172.96 1vj0 n GLY 76 N 5.07 0.16 3.03 1.21 0.00 -1.26 0.66 105.19 114.07 1vj0 n GLY 76 Ca 0.44 -1.71 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 1vj0 n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vj0 s GLU 77 N 0.00 0.54 -0.03 1.61 0.41 -1.26 -5.01 118.70 114.96 1vj0 s GLU 77 Ca 0.00 -0.56 -0.01 0.00 -0.41 0.00 0.00 54.97 53.99 1vj0 s GLU 77 Cb 0.00 -0.41 0.02 0.00 -1.78 0.00 0.00 34.13 31.97 1vj0 s GLU 77 CO 0.00 0.09 0.06 0.21 -0.49 0.00 0.00 175.26 175.13 1vj0 s LYS 78 N -1.02 0.01 -0.11 1.61 2.47 -1.26 -4.90 119.74 116.55 1vj0 s LYS 78 Ca -0.04 0.19 -0.07 0.00 -1.56 0.00 0.00 55.97 54.49 1vj0 s LYS 78 Cb -0.07 -0.16 -0.04 0.00 -1.46 0.00 0.00 37.83 36.10 1vj0 s LYS 78 CO 0.00 -0.12 0.15 1.03 0.16 0.00 0.00 175.35 176.57 1vj0 s ARG 79 N 0.81 3.46 0.84 4.03 0.52 -1.26 -0.48 118.95 126.86 1vj0 s ARG 79 Ca -0.07 -0.12 -0.14 0.00 -0.52 0.00 0.00 55.73 54.88 1vj0 s ARG 79 Cb -0.09 -3.18 0.20 0.00 0.52 0.00 0.00 34.95 32.39 1vj0 s ARG 79 CO -0.03 0.77 1.02 -0.40 0.02 0.00 0.00 175.30 176.68 1vj0 n ASP 80 N 1.89 -0.42 0.25 0.23 5.75 0.87 -4.75 116.55 120.38 1vj0 n ASP 80 Ca -0.19 -1.30 0.11 0.00 -0.01 0.00 0.00 54.79 53.40 1vj0 n ASP 80 Cb 0.55 -0.82 0.66 0.00 -1.03 0.00 0.00 41.12 40.49 1vj0 n ASP 80 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1vj0 h LEU 81 N 0.00 0.00 -0.54 -2.12 3.38 -0.97 0.25 115.31 115.31 1vj0 h LEU 81 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1vj0 h LEU 81 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1vj0 h LEU 81 CO 0.24 0.15 -0.03 0.59 0.09 0.00 0.00 178.44 179.48 1vj0 n ASN 82 N -3.72 0.87 0.00 -0.43 3.02 -1.26 -4.93 115.26 108.82 1vj0 n ASN 82 Ca -0.02 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 1vj0 n ASN 82 Cb 0.26 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1vj0 n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vj0 n GLY 83 N 1.15 0.73 3.73 7.41 0.00 0.08 -5.06 105.19 113.22 1vj0 n GLY 83 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1vj0 n GLY 83 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vj0 s GLU 84 N -0.67 4.62 -0.03 1.61 2.02 -1.26 -4.66 118.70 120.33 1vj0 s GLU 84 Ca 0.00 1.62 -0.30 0.00 0.02 0.00 0.00 54.97 56.31 1vj0 s GLU 84 Cb 0.00 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 1vj0 s GLU 84 CO 0.00 0.09 1.33 -0.51 0.02 0.00 0.00 175.26 176.19 1vj0 s LEU 85 N -0.09 4.29 0.42 1.80 1.43 -1.26 -0.09 118.68 125.19 1vj0 s LEU 85 Ca 0.49 1.99 -0.24 0.00 -1.03 0.00 0.00 54.13 55.34 1vj0 s LEU 85 Cb -0.27 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.31 1vj0 s LEU 85 CO 0.32 -0.68 1.18 -0.76 0.23 0.00 0.00 176.35 176.64 1vj0 s LEU 86 N 2.45 4.13 0.06 1.79 1.43 0.36 -4.93 118.68 123.98 1vj0 s LEU 86 Ca 0.61 2.35 -0.05 0.00 -1.03 0.00 0.00 54.13 56.01 1vj0 s LEU 86 Cb -0.29 -4.09 -0.02 0.00 0.03 0.00 0.00 46.19 41.83 1vj0 s LEU 86 CO 0.24 -0.77 0.08 -1.59 0.23 0.00 0.00 176.35 174.55 1vj0 s LYS 87 N -2.43 0.69 0.19 1.70 -2.85 -1.26 -4.73 119.74 111.05 1vj0 s LYS 87 Ca 0.59 -1.01 -0.33 0.00 -1.00 0.00 0.00 55.97 54.22 1vj0 s LYS 87 Cb -0.30 0.27 -0.15 0.00 -2.06 0.00 0.00 37.83 35.59 1vj0 s LYS 87 CO 0.38 -0.18 1.34 -2.30 0.10 0.00 0.00 175.35 174.69 1vj0 n PRO 88 N 0.19 1.64 0.00 1.78 -0.02 -1.26 -2.09 135.00 135.24 1vj0 n PRO 88 Ca -0.16 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1vj0 n PRO 88 Cb 0.61 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1vj0 n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vj0 n GLY 89 N 2.32 3.11 3.77 -1.23 0.00 0.43 -4.97 105.19 108.61 1vj0 n GLY 89 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1vj0 n GLY 89 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vj0 s ASP 90 N -1.12 6.57 -0.05 1.61 1.01 -0.89 -4.67 116.67 119.13 1vj0 s ASP 90 Ca 0.00 2.83 -0.18 0.00 0.71 0.00 0.00 52.55 55.91 1vj0 s ASP 90 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 1vj0 s ASP 90 CO 0.00 -0.72 0.50 -0.76 0.21 0.00 0.00 175.17 174.40 1vj0 s LEU 91 N -1.51 4.37 0.04 1.23 1.43 -1.26 -0.02 118.68 122.97 1vj0 s LEU 91 Ca 0.54 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 54.59 1vj0 s LEU 91 Cb -0.43 -2.74 -0.03 0.00 0.03 0.00 0.00 46.19 43.02 1vj0 s LEU 91 CO 0.54 0.11 -0.04 0.27 0.23 0.00 0.00 176.35 177.47 1vj0 s ILE 92 N -0.06 0.27 0.30 -0.59 -4.36 0.56 -0.60 121.20 116.73 1vj0 s ILE 92 Ca 0.27 -1.40 0.06 0.00 -0.26 0.00 0.00 60.65 59.32 1vj0 s ILE 92 Cb -0.16 -0.96 -0.06 0.00 1.25 0.00 0.00 42.46 42.52 1vj0 s ILE 92 CO 0.13 -0.73 -0.04 0.68 0.24 0.00 0.00 174.94 175.22 1vj0 s VAL 93 N -2.67 1.65 0.05 8.37 -7.23 -0.64 -1.37 120.40 118.56 1vj0 s VAL 93 Ca -0.03 -2.11 -0.17 0.00 -1.81 0.00 0.00 61.98 57.86 1vj0 s VAL 93 Cb -0.01 -2.55 0.03 0.00 0.56 0.00 0.00 36.38 34.41 1vj0 s VAL 93 CO -0.05 -0.23 0.40 -1.66 -0.31 0.00 0.00 175.10 173.25 1vj0 s TRP 94 N -3.00 -0.24 0.00 2.82 -2.14 -1.26 -1.06 118.94 114.06 1vj0 s TRP 94 Ca 0.31 0.15 -0.30 0.00 2.66 0.00 0.00 56.10 58.92 1vj0 s TRP 94 Cb 0.05 0.21 -0.05 0.00 -3.10 0.00 0.00 33.47 30.57 1vj0 s TRP 94 CO 0.13 -0.58 1.31 1.21 -2.66 0.00 0.00 176.95 176.36 1vj0 s ASN 95 N -2.11 6.95 0.54 -2.66 3.84 -0.16 -4.88 114.94 116.46 1vj0 s ASN 95 Ca -0.04 2.03 0.23 0.00 0.21 0.00 0.00 52.86 55.28 1vj0 s ASN 95 Cb -0.00 -2.57 1.48 0.00 -0.55 0.00 0.00 41.25 39.61 1vj0 s ASN 95 CO -0.04 -0.63 2.16 0.08 -2.79 0.00 0.00 177.10 175.88 1vj0 h ARG 96 N 7.45 0.00 -5.52 0.43 0.11 -1.90 -3.42 114.38 111.54 1vj0 h ARG 96 Ca -0.38 0.00 -0.64 0.00 0.10 0.00 0.00 59.98 59.06 1vj0 h ARG 96 Cb 1.18 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 32.15 1vj0 h ARG 96 CO 0.88 0.04 -0.51 0.20 0.10 0.00 0.00 179.97 180.68 1vj0 s GLY 97 N -4.12 2.05 -0.10 0.08 0.00 -1.26 -2.07 107.32 101.89 1vj0 s GLY 97 Ca -0.05 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 44.01 1vj0 s GLY 97 CO 0.61 -0.19 -0.18 -0.42 0.00 0.00 0.00 173.10 172.93 1vj0 s ILE 98 N -0.40 2.67 0.36 0.90 1.01 0.09 -4.77 121.20 121.06 1vj0 s ILE 98 Ca 0.11 -0.81 0.08 0.00 0.00 0.00 0.00 60.65 60.02 1vj0 s ILE 98 Cb -0.12 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 1vj0 s ILE 98 CO 0.01 0.55 0.19 0.42 0.00 0.00 0.00 174.94 176.12 1vj0 s THR 99 N 0.16 2.94 0.12 2.92 -4.23 -1.26 -1.13 115.64 115.16 1vj0 s THR 99 Ca -0.10 -1.61 0.25 0.00 -1.18 0.00 0.00 61.69 59.05 1vj0 s THR 99 Cb -0.16 -3.01 0.25 0.00 1.34 0.00 0.00 72.50 70.93 1vj0 s THR 99 CO 0.06 -0.13 1.84 0.00 -0.54 0.00 0.00 174.62 175.84 1vj0 n GLY 101 N 0.16 0.31 0.00 0.00 0.00 -1.26 -4.79 105.19 99.60 1vj0 n GLY 101 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1vj0 n GLY 101 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vj0 n GLU 102 N -0.34 3.10 -2.37 1.61 1.02 -1.26 -4.76 120.64 117.64 1vj0 n GLU 102 Ca -0.02 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.86 1vj0 n GLU 102 Cb 0.39 -0.65 0.15 0.00 -0.02 0.00 0.00 31.44 31.31 1vj0 n GLU 102 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vj0 h TYR 104 N -0.98 0.95 -0.27 0.00 5.03 -1.99 -0.47 116.97 119.23 1vj0 h TYR 104 Ca -0.38 0.02 -0.17 0.00 2.58 0.00 0.00 58.73 60.79 1vj0 h TYR 104 Cb 1.25 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 39.21 1vj0 h TYR 104 CO -0.64 0.57 -0.48 -1.49 -1.32 0.00 0.00 178.16 174.80 1vj0 h TRP 105 N 1.00 1.00 -0.23 -3.82 6.55 -1.92 0.30 115.95 118.83 1vj0 h TRP 105 Ca 0.30 -0.35 -0.18 0.00 0.95 0.00 0.00 58.89 59.61 1vj0 h TRP 105 Cb -0.04 -0.19 -0.00 0.00 -0.86 0.00 0.00 29.16 28.06 1vj0 h TRP 105 CO -0.03 1.16 -0.57 0.00 -1.05 0.00 0.00 178.44 177.95 1vj0 n LYS 107 N -3.98 1.75 -0.09 0.00 4.76 -0.21 -4.43 118.16 115.96 1vj0 n LYS 107 Ca -0.04 -0.03 -0.14 0.00 -2.87 0.00 0.00 58.31 55.24 1vj0 n LYS 107 Cb 0.63 -1.30 -0.05 0.00 -1.84 0.00 0.00 35.03 32.47 1vj0 n LYS 107 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1vj0 n VAL 108 N -2.34 1.44 1.16 -0.18 0.31 0.88 -4.63 118.33 114.96 1vj0 n VAL 108 Ca -0.16 0.02 0.13 0.00 -0.01 0.00 0.00 64.34 64.32 1vj0 n VAL 108 Cb 0.78 -2.14 0.45 0.00 -0.91 0.00 0.00 33.84 32.02 1vj0 n VAL 108 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1vj0 n SER 109 N -4.28 0.47 -3.74 4.52 3.41 -0.12 -4.95 113.62 108.93 1vj0 n SER 109 Ca -0.23 -0.30 -0.23 0.00 -0.26 0.00 0.00 58.87 57.86 1vj0 n SER 109 Cb 0.58 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.54 1vj0 n SER 109 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vj0 n LYS 110 N -1.21 -4.93 -3.37 4.33 5.02 -0.76 -4.95 118.16 112.30 1vj0 n LYS 110 Ca 0.09 0.61 -0.26 0.00 -2.02 0.00 0.00 58.31 56.73 1vj0 n LYS 110 Cb 0.32 -5.19 -0.08 0.00 -0.02 0.00 0.00 35.03 30.06 1vj0 n LYS 110 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1vj0 n GLU 111 N -4.33 1.81 0.26 1.97 1.02 0.43 -4.97 120.64 116.83 1vj0 n GLU 111 Ca -0.26 -4.13 0.09 0.00 -0.02 0.00 0.00 57.16 52.85 1vj0 n GLU 111 Cb 0.66 -1.89 0.68 0.00 -0.02 0.00 0.00 31.44 30.87 1vj0 n GLU 111 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1vj0 h PRO 112 N 4.22 0.00 -0.24 3.49 0.13 -1.88 -0.55 132.00 137.17 1vj0 h PRO 112 Ca 0.16 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.35 1vj0 h PRO 112 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1vj0 h PRO 112 CO 0.69 0.00 0.39 0.10 -0.23 0.00 0.00 178.00 178.95 1vj0 h TYR 113 N 0.00 0.00 -0.39 1.56 -0.00 -1.92 0.37 116.97 116.59 1vj0 h TYR 113 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.74 1vj0 h TYR 113 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.77 1vj0 h TYR 113 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 1vj0 n LEU 114 N -3.39 3.01 -4.65 0.10 4.77 -0.22 -4.91 117.00 111.71 1vj0 n LEU 114 Ca 0.03 -1.34 -0.49 0.00 -0.03 0.00 0.00 56.01 54.18 1vj0 n LEU 114 Cb 0.51 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.29 1vj0 n LEU 114 CO 0.22 0.67 1.15 0.00 -1.33 0.00 0.00 177.39 178.10 1vj0 n PRO 116 N 3.74 0.02 -0.69 0.00 -0.04 -1.26 -3.08 135.00 133.69 1vj0 n PRO 116 Ca 0.19 0.15 0.07 0.00 -0.04 0.00 0.00 63.50 63.87 1vj0 n PRO 116 Cb 0.24 -1.54 0.33 0.00 -0.04 0.00 0.00 33.50 32.50 1vj0 n PRO 116 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vj0 n ASN 117 N -1.58 4.82 -4.68 3.54 3.02 -1.26 -5.01 115.26 114.10 1vj0 n ASN 117 Ca 0.05 -3.00 -0.42 0.00 -0.03 0.00 0.00 54.58 51.18 1vj0 n ASN 117 Cb 0.26 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.78 1vj0 n ASN 117 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1vj0 s ARG 118 N -2.82 4.25 -0.17 3.52 3.52 -1.18 -4.56 118.95 121.51 1vj0 s ARG 118 Ca 0.49 2.03 -0.05 0.00 -0.13 0.00 0.00 55.73 58.07 1vj0 s ARG 118 Cb 0.38 -3.67 -0.03 0.00 -1.56 0.00 0.00 34.95 30.07 1vj0 s ARG 118 CO 0.12 -0.66 -0.00 0.15 -0.81 0.00 0.00 175.30 174.10 1vj0 s LYS 119 N 2.82 3.77 -0.09 5.12 1.02 -0.28 -4.94 119.74 127.16 1vj0 s LYS 119 Ca 0.66 -0.46 -0.01 0.00 0.02 0.00 0.00 55.97 56.18 1vj0 s LYS 119 Cb -0.32 -3.02 0.03 0.00 -0.52 0.00 0.00 37.83 33.99 1vj0 s LYS 119 CO 0.27 0.24 -0.04 0.08 -0.92 0.00 0.00 175.35 174.98 1vj0 s VAL 120 N 0.41 0.71 0.28 3.17 1.01 -1.26 -0.73 120.40 123.98 1vj0 s VAL 120 Ca -0.01 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1vj0 s VAL 120 Cb -0.14 -0.79 -0.13 0.00 0.00 0.00 0.00 36.38 35.33 1vj0 s VAL 120 CO 0.02 0.31 1.47 -1.22 0.00 0.00 0.00 175.10 175.68 1vj0 n TYR 121 N 5.01 2.46 -0.88 5.22 4.01 -0.88 -1.72 117.16 130.39 1vj0 n TYR 121 Ca -0.10 0.38 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 1vj0 n TYR 121 Cb 0.50 -2.51 0.00 0.00 -0.31 0.00 0.00 39.34 37.02 1vj0 n TYR 121 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vj0 n GLY 122 N 1.95 0.40 1.22 2.72 0.00 -0.22 -4.17 105.19 107.10 1vj0 n GLY 122 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1vj0 n GLY 122 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vj0 n ILE 123 N -2.25 0.66 -1.18 -0.61 5.41 -0.70 -3.95 119.36 116.74 1vj0 n ILE 123 Ca 0.00 0.22 0.06 0.00 1.00 0.00 0.00 62.75 64.03 1vj0 n ILE 123 Cb 0.11 -1.35 0.09 0.00 -0.71 0.00 0.00 39.64 37.78 1vj0 n ILE 123 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1vj0 n ASN 124 N -3.30 1.70 -4.17 4.38 0.23 -0.88 -4.15 115.26 109.08 1vj0 n ASN 124 Ca 0.00 -2.67 -0.36 0.00 -0.53 0.00 0.00 54.58 51.03 1vj0 n ASN 124 Cb 0.14 -0.32 -0.13 0.00 -2.08 0.00 0.00 39.78 37.38 1vj0 n ASN 124 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1vj0 s ARG 125 N -1.95 2.35 0.94 -3.83 0.52 -1.23 -4.77 118.95 110.97 1vj0 s ARG 125 Ca 0.21 -1.39 -0.12 0.00 -0.52 0.00 0.00 55.73 53.91 1vj0 s ARG 125 Cb 0.18 -3.32 0.15 0.00 0.52 0.00 0.00 34.95 32.48 1vj0 s ARG 125 CO 0.02 -0.74 1.09 0.20 0.02 0.00 0.00 175.30 175.90 1vj0 s GLY 126 N 1.40 1.59 0.00 -3.53 0.00 -1.26 -4.48 107.32 101.04 1vj0 s GLY 126 Ca -0.01 -0.21 0.14 0.00 0.00 0.00 0.00 44.72 44.64 1vj0 s GLY 126 CO -0.01 0.33 1.26 0.00 0.00 0.00 0.00 173.10 174.68 1vj0 h SER 128 N 2.75 0.75 -3.41 0.00 4.64 -1.85 -3.40 113.55 113.02 1vj0 h SER 128 Ca 0.00 -0.54 -0.54 0.00 -0.47 0.00 0.00 61.79 60.23 1vj0 h SER 128 Cb 0.77 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 1vj0 h SER 128 CO 0.00 1.33 0.32 -1.61 -0.87 0.00 0.00 176.83 176.00 1vj0 s GLU 129 N -3.49 4.54 0.26 4.77 8.01 -1.26 -4.87 118.70 126.67 1vj0 s GLU 129 Ca -0.08 1.33 -0.29 0.00 0.01 0.00 0.00 54.97 55.94 1vj0 s GLU 129 Cb 0.09 -3.45 -0.14 0.00 -4.31 0.00 0.00 34.13 26.31 1vj0 s GLU 129 CO 0.89 -0.02 1.02 0.98 0.01 0.00 0.00 175.26 178.14 1vj0 n TYR 130 N 3.83 1.20 1.06 1.61 4.19 -1.26 -0.57 117.16 127.23 1vj0 n TYR 130 Ca 0.05 0.71 0.05 0.00 3.31 0.00 0.00 57.90 62.02 1vj0 n TYR 130 Cb 0.51 -2.24 0.16 0.00 0.49 0.00 0.00 39.34 38.26 1vj0 n TYR 130 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1vj0 n PRO 131 N 0.94 1.69 0.00 2.98 -0.04 -1.26 -5.04 135.00 134.28 1vj0 n PRO 131 Ca 0.11 -1.08 0.00 0.00 -0.04 0.00 0.00 63.50 62.49 1vj0 n PRO 131 Cb 0.30 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 1vj0 n PRO 131 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1vj0 n HIS 132 N 0.37 0.00 -2.70 0.54 8.25 0.26 -4.86 115.22 117.07 1vj0 n HIS 132 Ca 0.11 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.14 1vj0 n HIS 132 Cb 0.26 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.36 1vj0 n HIS 132 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1vj0 s LEU 133 N 0.00 4.19 -0.13 2.41 1.43 -1.26 -4.29 118.68 121.02 1vj0 s LEU 133 Ca 0.00 -2.29 0.16 0.00 -1.03 0.00 0.00 54.13 50.97 1vj0 s LEU 133 Cb 0.00 -2.51 0.30 0.00 0.03 0.00 0.00 46.19 44.00 1vj0 s LEU 133 CO 0.00 -1.14 1.15 0.54 0.23 0.00 0.00 176.35 177.13 1vj0 n ARG 134 N 7.65 1.21 -3.92 1.70 5.12 -1.26 -0.85 116.66 126.31 1vj0 n ARG 134 Ca 0.39 -2.60 -0.10 0.00 -1.93 0.00 0.00 57.85 53.62 1vj0 n ARG 134 Cb 0.47 -1.41 -0.06 0.00 -1.16 0.00 0.00 32.46 30.29 1vj0 n ARG 134 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1vj0 s GLY 135 N -2.79 0.39 0.05 -0.13 0.00 -1.25 -1.06 107.32 102.53 1vj0 s GLY 135 Ca 0.31 -0.77 0.25 0.00 0.00 0.00 0.00 44.72 44.50 1vj0 s GLY 135 CO 0.00 -0.73 1.41 0.00 0.00 0.00 0.00 173.10 173.78 1vj0 n TYR 137 N -1.74 2.66 -3.45 0.00 4.02 -0.58 -4.74 117.16 113.33 1vj0 n TYR 137 Ca 0.05 -2.78 -0.11 0.00 -0.01 0.00 0.00 57.90 55.05 1vj0 n TYR 137 Cb 0.38 -2.34 -0.02 0.00 -0.02 0.00 0.00 39.34 37.34 1vj0 n TYR 137 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1vj0 s SER 138 N 3.01 -0.52 0.36 7.72 0.15 -1.26 -1.02 113.70 122.14 1vj0 s SER 138 Ca 0.56 -0.01 0.19 0.00 0.70 0.00 0.00 55.95 57.39 1vj0 s SER 138 Cb 0.15 0.56 0.43 0.00 -1.71 0.00 0.00 66.02 65.45 1vj0 s SER 138 CO -0.05 -0.91 1.61 0.77 1.20 0.00 0.00 173.24 175.87 1vj0 h SER 139 N 2.00 0.00 -4.91 5.45 4.64 -0.69 -3.42 113.55 116.62 1vj0 h SER 139 Ca -0.31 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.88 1vj0 h SER 139 Cb 1.29 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.18 1vj0 h SER 139 CO 0.36 0.34 -0.33 -1.00 -0.87 0.00 0.00 176.83 175.34 1vj0 s HIS 140 N -3.27 -0.14 0.04 4.77 3.76 -1.26 -1.28 115.29 117.91 1vj0 s HIS 140 Ca 0.03 0.22 0.06 0.00 -0.15 0.00 0.00 55.06 55.22 1vj0 s HIS 140 Cb 0.08 0.07 -0.02 0.00 1.11 0.00 0.00 32.58 33.82 1vj0 s HIS 140 CO 0.70 -0.35 -0.17 -1.50 -0.85 0.00 0.00 174.74 172.56 1vj0 s ILE 141 N -1.24 1.34 -0.36 0.60 2.07 0.12 -4.85 121.20 118.89 1vj0 s ILE 141 Ca -0.13 -1.08 -0.11 0.00 -1.41 0.00 0.00 60.65 57.92 1vj0 s ILE 141 Cb -0.06 -1.19 0.02 0.00 0.13 0.00 0.00 42.46 41.36 1vj0 s ILE 141 CO 0.03 0.09 0.20 -0.69 -1.91 0.00 0.00 174.94 172.66 1vj0 s VAL 142 N -0.82 4.67 -0.02 4.00 1.01 -0.03 -0.74 120.40 128.47 1vj0 s VAL 142 Ca 0.04 -0.69 -0.18 0.00 0.00 0.00 0.00 61.98 61.15 1vj0 s VAL 142 Cb -0.08 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 1vj0 s VAL 142 CO 0.01 -0.15 0.51 -0.76 0.00 0.00 0.00 175.10 174.72 1vj0 s LEU 143 N 1.59 4.42 0.72 3.92 1.43 0.62 -4.75 118.68 126.64 1vj0 s LEU 143 Ca 0.03 1.04 -0.14 0.00 -1.03 0.00 0.00 54.13 54.03 1vj0 s LEU 143 Cb -0.18 -2.77 0.04 0.00 0.03 0.00 0.00 46.19 43.30 1vj0 s LEU 143 CO 0.07 0.17 1.16 -1.81 0.23 0.00 0.00 176.35 176.16 1vj0 s ASP 144 N -0.39 4.45 0.57 2.29 1.01 -1.26 -1.08 116.67 122.25 1vj0 s ASP 144 Ca 0.27 2.16 0.27 0.00 0.71 0.00 0.00 52.55 55.97 1vj0 s ASP 144 Cb -0.17 -2.57 1.59 0.00 1.01 0.00 0.00 42.92 42.78 1vj0 s ASP 144 CO 0.15 -2.08 2.10 1.55 0.21 0.00 0.00 175.17 177.09 1vj0 h PRO 145 N -0.38 0.00 0.00 8.23 0.13 -1.86 -1.65 132.00 136.46 1vj0 h PRO 145 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1vj0 h PRO 145 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1vj0 h PRO 145 CO 0.51 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.67 1vj0 n GLU 146 N -3.95 0.17 -1.95 0.86 4.71 -1.26 -4.87 120.64 114.35 1vj0 n GLU 146 Ca 0.02 0.04 -0.41 0.00 -0.01 0.00 0.00 57.16 56.80 1vj0 n GLU 146 Cb 0.33 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.25 1vj0 n GLU 146 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1vj0 s THR 147 N -2.80 2.40 -0.29 2.62 2.01 -0.62 -4.96 115.64 114.00 1vj0 s THR 147 Ca 0.18 0.38 -0.26 0.00 0.31 0.00 0.00 61.69 62.31 1vj0 s THR 147 Cb 0.17 -3.24 0.01 0.00 0.01 0.00 0.00 72.50 69.45 1vj0 s THR 147 CO 0.44 0.08 0.92 -1.81 -0.69 0.00 0.00 174.62 173.57 1vj0 s ASP 148 N -0.07 6.83 0.14 3.53 1.01 -1.26 -5.00 116.67 121.85 1vj0 s ASP 148 Ca 0.54 0.94 0.11 0.00 0.71 0.00 0.00 52.55 54.85 1vj0 s ASP 148 Cb -0.43 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 40.98 1vj0 s ASP 148 CO 0.54 -0.70 -0.26 -0.69 0.21 0.00 0.00 175.17 174.27 1vj0 s VAL 149 N 3.20 2.27 -0.08 -1.27 1.01 -1.26 -0.98 120.40 123.28 1vj0 s VAL 149 Ca 0.39 -1.82 0.00 0.00 0.00 0.00 0.00 61.98 60.55 1vj0 s VAL 149 Cb -0.14 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.25 1vj0 s VAL 149 CO 0.12 0.03 -0.07 -0.22 0.00 0.00 0.00 175.10 174.96 1vj0 s LEU 150 N -2.21 1.20 0.37 3.92 2.96 -0.23 -0.27 118.68 124.43 1vj0 s LEU 150 Ca 0.15 -0.24 -0.27 0.00 -0.22 0.00 0.00 54.13 53.56 1vj0 s LEU 150 Cb -0.09 -0.71 -0.09 0.00 0.50 0.00 0.00 46.19 45.80 1vj0 s LEU 150 CO 0.07 -0.09 1.21 -0.54 -1.32 0.00 0.00 176.35 175.68 1vj0 s LYS 151 N 1.40 4.19 0.32 1.98 1.02 -1.26 -1.62 119.74 125.77 1vj0 s LYS 151 Ca -0.02 1.97 0.03 0.00 0.02 0.00 0.00 55.97 57.97 1vj0 s LYS 151 Cb -0.13 -2.85 -0.01 0.00 -0.52 0.00 0.00 37.83 34.31 1vj0 s LYS 151 CO -0.04 -0.24 0.10 1.33 -0.92 0.00 0.00 175.35 175.58 1vj0 n VAL 152 N 0.41 0.00 -4.54 3.17 0.24 0.23 -4.91 118.33 112.93 1vj0 n VAL 152 Ca 0.02 -1.80 -0.27 0.00 -2.04 0.00 0.00 64.34 60.25 1vj0 n VAL 152 Cb 0.45 0.61 -0.08 0.00 -1.47 0.00 0.00 33.84 33.35 1vj0 n VAL 152 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1vj0 s SER 153 N -2.93 2.95 0.00 -1.34 1.04 -1.26 -4.32 113.70 107.85 1vj0 s SER 153 Ca 0.14 -1.72 0.18 0.00 0.48 0.00 0.00 55.95 55.03 1vj0 s SER 153 Cb 0.01 0.59 0.85 0.00 0.10 0.00 0.00 66.02 67.56 1vj0 s SER 153 CO 0.10 -0.98 1.56 -0.62 0.98 0.00 0.00 173.24 174.28 1vj0 n GLU 154 N -0.97 0.14 0.00 4.02 1.02 -1.26 -1.86 120.64 121.74 1vj0 n GLU 154 Ca -0.07 0.15 0.14 0.00 -0.02 0.00 0.00 57.16 57.36 1vj0 n GLU 154 Cb 0.65 -1.50 0.56 0.00 -0.02 0.00 0.00 31.44 31.13 1vj0 n GLU 154 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1vj0 n LYS 155 N -1.39 0.29 -3.52 3.49 5.02 -1.26 -4.86 118.16 115.93 1vj0 n LYS 155 Ca 0.07 -0.08 -0.33 0.00 -2.02 0.00 0.00 58.31 55.95 1vj0 n LYS 155 Cb 0.18 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.63 1vj0 n LYS 155 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1vj0 s ASP 156 N -2.76 6.61 -0.51 4.39 1.01 -0.78 -5.05 116.67 119.58 1vj0 s ASP 156 Ca 0.20 0.81 -0.21 0.00 0.71 0.00 0.00 52.55 54.07 1vj0 s ASP 156 Cb 0.19 -2.18 0.05 0.00 1.01 0.00 0.00 42.92 41.99 1vj0 s ASP 156 CO 0.53 0.03 0.71 -0.62 0.21 0.00 0.00 175.17 176.03 1vj0 s ASP 157 N -2.20 6.27 0.32 0.27 -1.08 -1.26 -4.93 116.67 114.05 1vj0 s ASP 157 Ca 0.42 -0.69 0.12 0.00 -0.52 0.00 0.00 52.55 51.87 1vj0 s ASP 157 Cb -0.12 -2.33 0.52 0.00 -1.46 0.00 0.00 42.92 39.53 1vj0 s ASP 157 CO 0.21 -0.96 1.70 -0.07 0.52 0.00 0.00 175.17 176.57 1vj0 h LEU 158 N 10.02 0.00 -0.36 -1.34 3.38 -1.96 -0.81 115.31 124.23 1vj0 h LEU 158 Ca -0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1vj0 h LEU 158 Cb 1.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1vj0 h LEU 158 CO 0.99 0.51 0.11 0.44 0.09 0.00 0.00 178.44 180.57 1vj0 h ASP 159 N 0.00 0.53 -0.41 -0.43 3.32 -1.95 -1.11 116.42 116.37 1vj0 h ASP 159 Ca -0.01 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.77 1vj0 h ASP 159 Cb 0.92 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1vj0 h ASP 159 CO 0.07 0.60 0.03 0.58 -1.72 0.00 0.00 179.24 178.80 1vj0 h VAL 160 N 0.44 1.25 -0.71 -1.35 2.07 -1.89 -3.01 116.25 113.05 1vj0 h VAL 160 Ca 0.12 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1vj0 h VAL 160 Cb 0.27 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1vj0 h VAL 160 CO -0.00 0.33 0.42 -0.07 0.02 0.00 0.00 177.57 178.26 1vj0 h LEU 161 N 0.55 0.87 0.04 2.57 3.38 -0.97 -1.30 115.31 120.44 1vj0 h LEU 161 Ca 0.12 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1vj0 h LEU 161 Cb 0.44 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1vj0 h LEU 161 CO 0.02 0.69 -0.20 0.00 0.09 0.00 0.00 178.44 179.03 1vj0 h ALA 162 N 1.22 -0.29 -0.72 1.53 0.00 -1.13 -1.57 119.26 118.29 1vj0 h ALA 162 Ca 0.25 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.29 1vj0 h ALA 162 Cb -0.01 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 1vj0 h ALA 162 CO -0.05 -0.71 0.27 1.98 0.00 0.00 0.00 179.25 180.74 1vj0 h MET 163 N -0.35 0.40 0.00 0.00 1.85 -1.43 -2.50 114.93 112.91 1vj0 h MET 163 Ca 0.05 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.11 1vj0 h MET 163 Cb 0.40 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.34 1vj0 h MET 163 CO -0.16 0.27 0.00 0.00 -0.40 0.00 0.00 176.91 176.61 1vj0 h ALA 164 N 1.53 1.00 -0.08 0.39 0.00 -0.21 -3.08 119.26 118.80 1vj0 h ALA 164 Ca 0.39 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 1vj0 h ALA 164 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1vj0 h ALA 164 CO -0.40 0.00 -0.48 1.98 0.00 0.00 0.00 179.25 180.35 1vj0 h MET 165 N 0.00 0.21 0.00 0.00 4.05 -1.17 -1.39 114.93 116.64 1vj0 h MET 165 Ca 0.00 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1vj0 h MET 165 Cb 0.18 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.98 1vj0 h MET 165 CO 0.00 0.65 0.00 0.00 0.23 0.00 0.00 176.91 177.79 1vj0 h SER 167 N 0.00 0.88 -0.21 0.00 4.64 -1.73 -1.27 113.55 115.85 1vj0 h SER 167 Ca 0.00 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1vj0 h SER 167 Cb 0.00 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 1vj0 h SER 167 CO 0.00 0.61 0.01 1.23 -0.87 0.00 0.00 176.83 177.81 1vj0 h GLY 168 N 1.02 0.40 1.62 -0.77 0.00 -1.51 -0.27 103.07 103.55 1vj0 h GLY 168 Ca 0.32 -0.28 -0.16 0.00 0.00 0.00 0.00 47.33 47.21 1vj0 h GLY 168 CO -0.09 0.26 -0.61 0.00 0.00 0.00 0.00 176.54 176.11 1vj0 h ALA 169 N 0.81 0.74 -0.35 3.60 0.00 -0.89 0.68 119.26 123.85 1vj0 h ALA 169 Ca 0.06 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1vj0 h ALA 169 Cb 0.37 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1vj0 h ALA 169 CO 0.01 0.72 0.14 1.15 0.00 0.00 0.00 179.25 181.26 1vj0 h THR 170 N 0.29 1.19 -0.45 0.00 2.02 -1.21 0.57 112.91 115.32 1vj0 h THR 170 Ca -0.01 -0.59 0.04 0.00 0.77 0.00 0.00 66.41 66.63 1vj0 h THR 170 Cb 1.14 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 1vj0 h THR 170 CO 0.10 0.21 0.21 0.00 0.37 0.00 0.00 175.52 176.41 1vj0 h ALA 171 N 0.98 0.56 -0.32 6.16 0.00 -0.74 -1.57 119.26 124.34 1vj0 h ALA 171 Ca 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vj0 h ALA 171 Cb 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1vj0 h ALA 171 CO -0.01 -0.16 0.20 -0.92 0.00 0.00 0.00 179.25 178.36 1vj0 h TYR 172 N 0.41 0.42 -0.71 0.00 3.20 -0.69 -1.96 116.97 117.65 1vj0 h TYR 172 Ca 0.20 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.20 1vj0 h TYR 172 Cb 0.14 -0.14 -0.09 0.00 1.54 0.00 0.00 36.73 38.18 1vj0 h TYR 172 CO -0.12 0.30 0.27 1.25 -1.64 0.00 0.00 178.16 178.23 1vj0 h HIS 173 N 0.42 0.46 -1.00 -3.82 2.76 -0.57 0.26 115.15 113.67 1vj0 h HIS 173 Ca 0.12 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.34 1vj0 h HIS 173 Cb 0.00 -0.10 -0.05 0.00 1.55 0.00 0.00 27.41 28.81 1vj0 h HIS 173 CO -0.04 0.07 0.66 0.00 -1.30 0.00 0.00 177.93 177.32 1vj0 h ALA 174 N 1.51 1.29 -0.01 5.26 0.00 -0.61 -2.40 119.26 124.30 1vj0 h ALA 174 Ca 0.38 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 55.01 1vj0 h ALA 174 Cb 0.54 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1vj0 h ALA 174 CO -0.38 0.62 -0.91 0.74 0.00 0.00 0.00 179.25 179.32 1vj0 h PHE 175 N 1.33 0.61 -0.12 0.00 -1.00 -0.59 -3.31 116.94 113.85 1vj0 h PHE 175 Ca 0.38 -0.32 0.04 0.00 2.81 0.00 0.00 57.97 60.87 1vj0 h PHE 175 Cb -0.10 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.38 1vj0 h PHE 175 CO -0.00 1.13 0.09 0.22 -1.61 0.00 0.00 178.31 178.14 1vj0 h ASP 176 N 0.24 0.00 1.06 2.17 3.58 -0.06 -2.33 116.42 121.08 1vj0 h ASP 176 Ca -0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1vj0 h ASP 176 Cb 1.54 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.59 1vj0 h ASP 176 CO 0.16 0.00 0.00 -0.33 -2.88 0.00 0.00 179.24 176.19 1vj0 h GLU 177 N 0.00 0.00 -6.37 0.28 4.39 -1.54 -3.44 114.58 107.90 1vj0 h GLU 177 Ca 0.06 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.22 1vj0 h GLU 177 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1vj0 h GLU 177 CO -0.00 0.00 0.93 -0.47 -1.16 0.00 0.00 179.01 178.31 1vj0 s TYR 178 N -3.52 2.57 -2.02 4.33 5.04 -0.88 -4.91 117.35 117.96 1vj0 s TYR 178 Ca 0.03 0.56 0.07 0.00 -2.44 0.00 0.00 57.07 55.29 1vj0 s TYR 178 Cb 0.09 -3.80 0.37 0.00 0.35 0.00 0.00 41.96 38.96 1vj0 s TYR 178 CO 0.52 -3.12 1.25 -0.35 -1.34 0.00 0.00 175.55 172.51 1vj0 n PRO 179 N 5.76 1.15 -4.41 4.97 -0.04 -1.26 -4.86 135.00 136.30 1vj0 n PRO 179 Ca 0.15 -0.24 -0.21 0.00 -0.04 0.00 0.00 63.50 63.16 1vj0 n PRO 179 Cb 0.42 -1.13 -0.10 0.00 -0.04 0.00 0.00 33.50 32.65 1vj0 n PRO 179 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1vj0 s GLU 180 N -1.92 1.64 0.77 0.54 2.02 -1.26 -5.14 118.70 115.34 1vj0 s GLU 180 Ca 0.12 -1.94 -0.11 0.00 0.02 0.00 0.00 54.97 53.06 1vj0 s GLU 180 Cb 0.06 -0.54 0.06 0.00 0.10 0.00 0.00 34.13 33.80 1vj0 s GLU 180 CO 0.09 -0.32 1.10 -1.54 0.02 0.00 0.00 175.26 174.61 1vj0 s SER 181 N -3.45 4.44 0.00 -0.19 1.04 -1.26 -4.94 113.70 109.33 1vj0 s SER 181 Ca 0.34 1.90 0.29 0.00 0.48 0.00 0.00 55.95 58.96 1vj0 s SER 181 Cb 0.07 -2.53 1.33 0.00 0.10 0.00 0.00 66.02 64.98 1vj0 s SER 181 CO 0.15 -2.08 1.90 0.49 0.98 0.00 0.00 173.24 174.68 1vj0 n PHE 182 N -3.39 0.00 -1.76 5.02 3.72 -1.26 -4.89 117.46 114.90 1vj0 n PHE 182 Ca 0.10 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.08 1vj0 n PHE 182 Cb 0.53 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.03 1vj0 n PHE 182 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vj0 s ALA 183 N -2.01 3.91 0.00 4.37 0.00 -1.25 -1.53 121.76 125.25 1vj0 s ALA 183 Ca 0.41 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.92 1vj0 s ALA 183 Cb 0.21 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1vj0 s ALA 183 CO 0.35 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.62 1vj0 n GLY 184 N 3.93 0.42 3.86 0.00 0.00 -1.26 -4.93 105.19 107.20 1vj0 n GLY 184 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1vj0 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vj0 s LYS 185 N -0.59 3.16 -0.19 1.61 -0.14 -0.58 -4.74 119.74 118.27 1vj0 s LYS 185 Ca 0.00 -0.62 -0.06 0.00 -1.36 0.00 0.00 55.97 53.93 1vj0 s LYS 185 Cb 0.00 -2.86 -0.03 0.00 -1.68 0.00 0.00 37.83 33.26 1vj0 s LYS 185 CO 0.00 0.56 0.03 0.99 -0.76 0.00 0.00 175.35 176.17 1vj0 s THR 186 N -1.54 4.37 -0.16 2.17 2.01 -1.26 -0.80 115.64 120.43 1vj0 s THR 186 Ca 0.32 -0.17 -0.02 0.00 0.31 0.00 0.00 61.69 62.13 1vj0 s THR 186 Cb -0.12 -2.98 -0.02 0.00 0.01 0.00 0.00 72.50 69.40 1vj0 s THR 186 CO 0.25 0.43 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.84 1vj0 s VAL 187 N 0.75 3.37 -0.16 3.82 1.01 -0.11 -1.64 120.40 127.44 1vj0 s VAL 187 Ca 0.02 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 1vj0 s VAL 187 Cb -0.14 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1vj0 s VAL 187 CO 0.02 0.50 -0.09 -0.69 0.00 0.00 0.00 175.10 174.84 1vj0 s VAL 188 N 0.57 3.25 -0.20 2.92 1.01 -0.28 -0.52 120.40 127.15 1vj0 s VAL 188 Ca -0.06 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1vj0 s VAL 188 Cb -0.15 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 1vj0 s VAL 188 CO 0.03 0.49 -0.04 -0.63 0.00 0.00 0.00 175.10 174.95 1vj0 s ILE 189 N 0.72 3.51 -0.39 2.22 1.01 0.66 -1.08 121.20 127.86 1vj0 s ILE 189 Ca -0.04 -0.46 -0.16 0.00 0.00 0.00 0.00 60.65 59.99 1vj0 s ILE 189 Cb -0.15 -2.58 0.01 0.00 0.01 0.00 0.00 42.46 39.75 1vj0 s ILE 189 CO 0.02 0.44 0.38 -1.10 0.00 0.00 0.00 174.94 174.68 1vj0 s GLN 190 N 1.14 3.23 0.00 2.79 -0.21 -0.07 -0.59 119.66 125.95 1vj0 s GLN 190 Ca 0.02 -0.70 0.00 0.00 0.02 0.00 0.00 55.36 54.70 1vj0 s GLN 190 Cb -0.15 -3.91 0.00 0.00 1.00 0.00 0.00 33.01 29.95 1vj0 s GLN 190 CO -0.00 -0.71 0.00 0.41 -2.12 0.00 0.00 175.29 172.86 1vj0 n GLY 191 N 5.07 2.63 1.96 3.09 0.00 0.84 -0.11 105.19 118.68 1vj0 n GLY 191 Ca -0.09 -1.76 0.02 0.00 0.00 0.00 0.00 46.02 44.20 1vj0 n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vj0 n ALA 192 N 0.89 2.47 -1.34 4.61 0.00 -1.26 -4.42 120.51 121.46 1vj0 n ALA 192 Ca 0.00 -2.51 -0.05 0.00 0.00 0.00 0.00 53.44 50.87 1vj0 n ALA 192 Cb 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 19.45 18.72 1vj0 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vj0 n GLY 193 N 0.08 -1.02 0.37 0.00 0.00 -1.26 -4.70 105.19 98.67 1vj0 n GLY 193 Ca 0.07 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.49 1vj0 n GLY 193 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vj0 h PRO 194 N 0.00 0.57 0.12 1.61 0.11 -1.96 -1.33 132.00 131.13 1vj0 h PRO 194 Ca -0.10 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 1vj0 h PRO 194 Cb 0.29 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1vj0 h PRO 194 CO 0.08 0.38 -0.06 1.25 -0.21 0.00 0.00 178.00 179.44 1vj0 h LEU 195 N 0.59 -0.14 -0.90 2.35 5.85 -1.91 0.96 115.31 122.11 1vj0 h LEU 195 Ca 0.37 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.91 1vj0 h LEU 195 Cb 0.63 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1vj0 h LEU 195 CO -0.14 0.02 -0.03 1.23 -0.34 0.00 0.00 178.44 179.19 1vj0 h GLY 196 N -0.29 0.84 0.92 3.75 0.00 -1.64 -1.20 103.07 105.46 1vj0 h GLY 196 Ca -0.02 -0.58 -0.12 0.00 0.00 0.00 0.00 47.33 46.62 1vj0 h GLY 196 CO 0.03 0.54 -0.31 1.41 0.00 0.00 0.00 176.54 178.20 1vj0 h LEU 197 N 0.73 0.68 -1.11 3.11 3.38 -1.16 -0.69 115.31 120.24 1vj0 h LEU 197 Ca 0.14 -0.51 0.07 0.00 0.09 0.00 0.00 57.88 57.67 1vj0 h LEU 197 Cb 0.48 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 1vj0 h LEU 197 CO 0.02 1.05 0.61 -0.26 0.09 0.00 0.00 178.44 179.95 1vj0 h PHE 198 N 0.32 1.09 -0.87 1.13 0.04 -0.74 -1.64 116.94 116.26 1vj0 h PHE 198 Ca 0.03 0.03 0.12 0.00 2.80 0.00 0.00 57.97 60.94 1vj0 h PHE 198 Cb 0.89 -0.36 -0.08 0.00 2.20 0.00 0.00 35.95 38.60 1vj0 h PHE 198 CO 0.08 0.56 0.49 0.78 -0.60 0.00 0.00 178.31 179.63 1vj0 h GLY 199 N 1.06 1.39 0.95 -1.45 0.00 -0.59 0.41 103.07 104.84 1vj0 h GLY 199 Ca 0.40 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1vj0 h GLY 199 CO -0.16 0.08 -0.05 -2.08 0.00 0.00 0.00 176.54 174.33 1vj0 h VAL 200 N 0.78 0.88 -0.65 4.60 2.07 -0.17 0.20 116.25 123.96 1vj0 h VAL 200 Ca 0.44 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.88 1vj0 h VAL 200 Cb 0.49 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1vj0 h VAL 200 CO -0.29 0.00 0.09 0.58 0.02 0.00 0.00 177.57 177.98 1vj0 h VAL 201 N -0.13 1.26 -0.14 2.57 2.07 -1.19 -1.67 116.25 119.03 1vj0 h VAL 201 Ca -0.00 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 1vj0 h VAL 201 Cb 0.12 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1vj0 h VAL 201 CO -0.01 0.39 -0.02 0.40 0.02 0.00 0.00 177.57 178.36 1vj0 h ILE 202 N 0.99 1.27 -0.48 4.57 2.04 -0.80 -0.14 117.51 124.96 1vj0 h ILE 202 Ca 0.19 -0.90 0.07 0.00 1.00 0.00 0.00 64.86 65.23 1vj0 h ILE 202 Cb 0.45 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 38.07 1vj0 h ILE 202 CO 0.01 0.26 0.14 0.00 0.00 0.00 0.00 178.15 178.56 1vj0 h ALA 203 N 0.73 0.57 -0.48 1.87 0.00 -0.82 -0.10 119.26 121.02 1vj0 h ALA 203 Ca 0.04 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1vj0 h ALA 203 Cb 0.41 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1vj0 h ALA 203 CO 0.01 -0.26 0.29 0.00 0.00 0.00 0.00 179.25 179.29 1vj0 h ARG 204 N 0.29 0.66 -0.23 0.00 2.47 -1.21 -1.91 114.38 114.45 1vj0 h ARG 204 Ca 0.24 -0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 58.82 1vj0 h ARG 204 Cb 0.28 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1vj0 h ARG 204 CO -0.27 0.48 -0.18 0.77 0.56 0.00 0.00 179.97 181.33 1vj0 h SER 205 N 0.65 0.39 0.50 7.04 0.02 -0.41 -2.53 113.55 119.21 1vj0 h SER 205 Ca 0.17 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1vj0 h SER 205 Cb -0.01 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1vj0 h SER 205 CO -0.03 0.59 -0.13 0.18 -1.14 0.00 0.00 176.83 176.30 1vj0 n LEU 206 N -4.19 0.35 0.00 5.07 4.77 -0.11 -4.94 117.00 117.95 1vj0 n LEU 206 Ca -0.00 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1vj0 n LEU 206 Cb 0.34 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1vj0 n LEU 206 CO 0.40 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1vj0 n GLY 207 N 1.34 1.19 3.64 -0.72 0.00 -0.95 -4.26 105.19 105.43 1vj0 n GLY 207 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1vj0 n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vj0 n ALA 208 N -1.61 0.52 -0.02 4.61 0.00 -0.75 -3.83 120.51 119.43 1vj0 n ALA 208 Ca 0.00 0.21 -0.16 0.00 0.00 0.00 0.00 53.44 53.49 1vj0 n ALA 208 Cb 0.00 -2.14 -0.10 0.00 0.00 0.00 0.00 19.45 17.21 1vj0 n ALA 208 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1vj0 h GLU 209 N 1.55 0.38 -4.69 0.00 4.81 -1.09 -3.46 114.58 112.07 1vj0 h GLU 209 Ca -0.46 -0.34 -0.41 0.00 -0.13 0.00 0.00 59.36 58.02 1vj0 h GLU 209 Cb 1.33 0.08 -0.29 0.00 0.63 0.00 0.00 28.75 30.49 1vj0 h GLU 209 CO 0.57 0.99 -0.78 -0.80 -0.73 0.00 0.00 179.01 178.26 1vj0 s ASN 210 N -6.54 1.12 -0.14 1.04 -0.87 -0.96 -5.02 114.94 103.58 1vj0 s ASN 210 Ca -0.14 -0.17 -0.00 0.00 -1.57 0.00 0.00 52.86 50.98 1vj0 s ASN 210 Cb 0.04 -0.19 0.03 0.00 -0.02 0.00 0.00 41.25 41.11 1vj0 s ASN 210 CO 0.79 0.10 -0.10 -0.69 -2.57 0.00 0.00 177.10 174.63 1vj0 s VAL 211 N -0.07 1.26 -0.08 1.60 1.01 -1.26 -0.94 120.40 121.93 1vj0 s VAL 211 Ca 0.01 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1vj0 s VAL 211 Cb -0.05 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.07 1vj0 s VAL 211 CO -0.00 0.37 -0.21 -0.63 0.00 0.00 0.00 175.10 174.63 1vj0 s ILE 212 N 1.61 1.78 -0.10 2.22 1.01 0.32 -0.58 121.20 127.45 1vj0 s ILE 212 Ca 0.04 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 59.84 1vj0 s ILE 212 Cb -0.13 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.78 1vj0 s ILE 212 CO -0.09 0.50 -0.18 -0.69 0.00 0.00 0.00 174.94 174.47 1vj0 s VAL 213 N 0.28 2.59 -0.15 2.92 1.01 -0.73 -0.25 120.40 126.07 1vj0 s VAL 213 Ca -0.13 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.01 1vj0 s VAL 213 Cb -0.16 -2.03 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 1vj0 s VAL 213 CO 0.06 0.55 -0.17 -0.63 0.00 0.00 0.00 175.10 174.91 1vj0 s ILE 214 N 0.13 2.55 0.18 2.22 1.01 0.24 -0.74 121.20 126.78 1vj0 s ILE 214 Ca -0.09 -0.82 -0.06 0.00 0.00 0.00 0.00 60.65 59.68 1vj0 s ILE 214 Cb -0.15 -2.06 0.02 0.00 0.01 0.00 0.00 42.46 40.28 1vj0 s ILE 214 CO 0.06 0.52 0.35 0.00 0.00 0.00 0.00 174.94 175.87 1vj0 n ALA 215 N 4.00 -0.74 0.12 9.38 0.00 -1.00 -0.11 120.51 132.15 1vj0 n ALA 215 Ca -0.19 -0.61 0.03 0.00 0.00 0.00 0.00 53.44 52.67 1vj0 n ALA 215 Cb 0.52 0.48 0.04 0.00 0.00 0.00 0.00 19.45 20.49 1vj0 n ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vj0 n GLY 216 N -0.25 0.29 3.45 0.00 0.00 -1.26 -1.23 105.19 106.19 1vj0 n GLY 216 Ca -0.04 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1vj0 n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vj0 s SER 217 N -0.61 5.63 0.24 1.61 0.15 -1.26 -4.82 113.70 114.63 1vj0 s SER 217 Ca 0.08 -0.52 -0.05 0.00 0.70 0.00 0.00 55.95 56.15 1vj0 s SER 217 Cb 0.05 -2.02 0.38 0.00 -1.71 0.00 0.00 66.02 62.71 1vj0 s SER 217 CO 0.07 -0.21 1.79 -0.65 1.20 0.00 0.00 173.24 175.44 1vj0 h PRO 218 N 8.37 0.68 -0.25 5.44 0.11 -1.99 -1.32 132.00 143.04 1vj0 h PRO 218 Ca -0.32 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.56 1vj0 h PRO 218 Cb 1.15 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1vj0 h PRO 218 CO 0.62 0.45 -0.60 -0.91 -0.21 0.00 0.00 178.00 177.34 1vj0 h ASN 219 N 0.70 0.93 -0.35 -2.05 -0.26 -1.99 -0.57 115.58 111.99 1vj0 h ASN 219 Ca 0.38 -0.53 -0.10 0.00 -0.56 0.00 0.00 56.30 55.50 1vj0 h ASN 219 Cb 0.38 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 1vj0 h ASN 219 CO -0.26 1.32 -0.12 0.03 -1.06 0.00 0.00 177.43 177.33 1vj0 h ARG 220 N 0.62 0.79 -0.50 0.81 3.08 -1.85 -2.28 114.38 115.05 1vj0 h ARG 220 Ca -0.00 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.69 1vj0 h ARG 220 Cb 1.21 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 1vj0 h ARG 220 CO 0.13 0.88 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.79 1vj0 h LEU 221 N 0.71 0.86 -0.58 3.04 3.38 -1.08 -0.49 115.31 121.15 1vj0 h LEU 221 Ca 0.12 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1vj0 h LEU 221 Cb 0.61 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1vj0 h LEU 221 CO 0.04 0.94 0.38 0.50 0.09 0.00 0.00 178.44 180.39 1vj0 h LYS 222 N 0.80 0.74 -0.56 1.13 1.63 -0.96 -1.78 116.57 117.56 1vj0 h LYS 222 Ca 0.14 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.91 1vj0 h LYS 222 Cb 0.54 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.98 1vj0 h LYS 222 CO 0.03 0.49 0.36 1.25 -3.45 0.00 0.00 179.45 178.13 1vj0 h LEU 223 N 0.76 0.62 -0.99 5.20 5.85 -1.19 -1.26 115.31 124.30 1vj0 h LEU 223 Ca 0.22 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.03 1vj0 h LEU 223 Cb -0.05 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 40.75 1vj0 h LEU 223 CO -0.07 0.45 0.63 0.00 -0.34 0.00 0.00 178.44 179.11 1vj0 h ALA 224 N 1.22 1.46 -0.51 1.25 0.00 -0.79 -1.01 119.26 120.88 1vj0 h ALA 224 Ca 0.21 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1vj0 h ALA 224 Cb -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1vj0 h ALA 224 CO -0.06 0.28 -0.13 0.93 0.00 0.00 0.00 179.25 180.27 1vj0 h GLU 225 N 1.03 0.98 0.00 0.00 5.08 -0.80 -0.76 114.58 120.12 1vj0 h GLU 225 Ca 0.47 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1vj0 h GLU 225 Cb 0.39 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1vj0 h GLU 225 CO -0.24 1.05 -0.06 0.93 -1.00 0.00 0.00 179.01 179.70 1vj0 h GLU 226 N 0.84 0.00 -0.37 2.33 5.08 -0.34 -2.68 114.58 119.44 1vj0 h GLU 226 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1vj0 h GLU 226 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1vj0 h GLU 226 CO 0.05 0.06 0.00 0.44 -1.00 0.00 0.00 179.01 178.56 1vj0 n ILE 227 N -3.84 0.65 0.00 3.13 -5.35 -0.47 -4.96 119.36 108.52 1vj0 n ILE 227 Ca -0.03 -0.83 0.00 0.00 -0.27 0.00 0.00 62.75 61.63 1vj0 n ILE 227 Cb 0.15 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 38.85 1vj0 n ILE 227 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vj0 n GLY 228 N 1.10 0.08 3.76 3.28 0.00 -1.01 -4.55 105.19 107.85 1vj0 n GLY 228 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1vj0 n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vj0 s ALA 229 N -0.92 3.47 -0.02 4.61 0.00 -0.32 -4.81 121.76 123.77 1vj0 s ALA 229 Ca 0.00 1.14 0.11 0.00 0.00 0.00 0.00 51.96 53.22 1vj0 s ALA 229 Cb 0.00 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 1vj0 s ALA 229 CO 0.00 -0.49 1.34 -0.44 0.00 0.00 0.00 175.76 176.17 1vj0 h ASP 230 N 3.63 0.00 -3.57 0.00 3.32 -1.18 -3.42 116.42 115.21 1vj0 h ASP 230 Ca -0.48 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.49 1vj0 h ASP 230 Cb 1.22 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.53 1vj0 h ASP 230 CO 0.67 0.75 -0.14 -0.22 -1.72 0.00 0.00 179.24 178.58 1vj0 s LEU 231 N -6.56 -0.17 0.10 1.55 2.96 -1.17 -5.03 118.68 110.36 1vj0 s LEU 231 Ca 0.02 1.07 0.10 0.00 -0.22 0.00 0.00 54.13 55.10 1vj0 s LEU 231 Cb 0.09 1.75 -0.04 0.00 0.50 0.00 0.00 46.19 48.49 1vj0 s LEU 231 CO 0.78 -0.19 -0.22 0.42 -1.32 0.00 0.00 176.35 175.82 1vj0 s THR 232 N 0.83 2.53 -0.08 3.68 -4.23 -1.26 -1.77 115.64 115.33 1vj0 s THR 232 Ca -0.04 -1.55 -0.01 0.00 -1.18 0.00 0.00 61.69 58.91 1vj0 s THR 232 Cb -0.05 -2.11 0.03 0.00 1.34 0.00 0.00 72.50 71.70 1vj0 s THR 232 CO -0.07 0.16 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.39 1vj0 s LEU 233 N -1.91 0.80 -0.24 4.79 1.43 0.08 -4.96 118.68 118.68 1vj0 s LEU 233 Ca 0.15 -0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 1vj0 s LEU 233 Cb -0.10 -0.54 -0.05 0.00 0.03 0.00 0.00 46.19 45.53 1vj0 s LEU 233 CO 0.07 -0.16 0.24 0.21 0.23 0.00 0.00 176.35 176.93 1vj0 s ASN 234 N 1.81 6.18 0.62 2.29 3.84 -1.26 -2.39 114.94 126.03 1vj0 s ASN 234 Ca 0.03 0.19 0.40 0.00 0.21 0.00 0.00 52.86 53.70 1vj0 s ASN 234 Cb -0.13 -2.14 1.97 0.00 -0.55 0.00 0.00 41.25 40.40 1vj0 s ASN 234 CO -0.05 -0.01 2.20 0.03 -2.79 0.00 0.00 177.10 176.48 1vj0 h ARG 235 N 7.70 0.00 0.00 0.43 3.08 -1.43 -0.64 114.38 123.52 1vj0 h ARG 235 Ca -0.36 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.53 1vj0 h ARG 235 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 1vj0 h ARG 235 CO 0.65 0.00 -0.76 -0.09 -1.07 0.00 0.00 179.97 178.70 1vj0 h ARG 236 N 0.00 0.00 0.00 0.04 2.43 -1.88 -3.38 114.38 111.59 1vj0 h ARG 236 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1vj0 h ARG 236 Cb 0.23 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1vj0 h ARG 236 CO 0.00 0.76 -1.97 0.39 -1.51 0.00 0.00 179.97 177.64 1vj0 n GLU 237 N -3.30 0.66 -4.30 0.20 1.02 -0.50 -4.95 120.64 109.46 1vj0 n GLU 237 Ca 0.01 -0.19 -0.25 0.00 -0.02 0.00 0.00 57.16 56.71 1vj0 n GLU 237 Cb 0.84 -1.53 -0.13 0.00 -0.02 0.00 0.00 31.44 30.60 1vj0 n GLU 237 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1vj0 s THR 238 N -3.51 1.79 0.55 2.62 -4.23 -0.37 -5.00 115.64 107.49 1vj0 s THR 238 Ca -0.08 -1.57 -0.08 0.00 -1.18 0.00 0.00 61.69 58.78 1vj0 s THR 238 Cb 0.14 -1.62 -0.04 0.00 1.34 0.00 0.00 72.50 72.32 1vj0 s THR 238 CO 0.91 -0.04 0.91 -0.94 -0.54 0.00 0.00 174.62 174.92 1vj0 s SER 239 N -1.92 6.25 0.34 3.99 1.04 -1.26 -4.63 113.70 117.51 1vj0 s SER 239 Ca 0.07 1.19 0.06 0.00 0.48 0.00 0.00 55.95 57.75 1vj0 s SER 239 Cb -0.10 -2.36 0.72 0.00 0.10 0.00 0.00 66.02 64.38 1vj0 s SER 239 CO 0.04 -0.72 1.89 1.62 0.98 0.00 0.00 173.24 177.05 1vj0 h VAL 240 N -0.03 0.92 -0.35 5.02 3.04 -1.98 0.03 116.25 122.90 1vj0 h VAL 240 Ca -0.45 -0.27 -0.11 0.00 -1.01 0.00 0.00 66.70 64.86 1vj0 h VAL 240 Cb 1.20 0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.53 1vj0 h VAL 240 CO 0.62 0.15 -0.20 -0.33 -1.01 0.00 0.00 177.57 176.80 1vj0 h GLU 241 N 0.79 0.75 -0.88 4.17 3.07 -1.99 -1.20 114.58 119.30 1vj0 h GLU 241 Ca 0.41 -0.34 -0.01 0.00 -0.50 0.00 0.00 59.36 58.93 1vj0 h GLU 241 Cb 0.51 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.36 1vj0 h GLU 241 CO -0.18 0.96 0.53 0.93 -1.40 0.00 0.00 179.01 179.85 1vj0 h GLU 242 N 0.53 1.19 -0.35 2.33 5.08 -1.74 -1.00 114.58 120.62 1vj0 h GLU 242 Ca 0.07 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1vj0 h GLU 242 Cb 0.75 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1vj0 h GLU 242 CO 0.06 0.84 0.10 0.00 -1.00 0.00 0.00 179.01 179.00 1vj0 h ARG 243 N 1.21 0.55 -0.63 2.33 3.08 -0.73 -2.28 114.38 117.91 1vj0 h ARG 243 Ca 0.31 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 1vj0 h ARG 243 Cb -0.05 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1vj0 h ARG 243 CO -0.06 0.59 0.33 -0.09 -1.07 0.00 0.00 179.97 179.66 1vj0 h ARG 244 N 0.41 0.90 -0.57 0.04 2.43 -1.06 -1.82 114.38 114.70 1vj0 h ARG 244 Ca 0.11 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1vj0 h ARG 244 Cb 0.27 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1vj0 h ARG 244 CO -0.00 0.70 0.24 -0.22 -1.51 0.00 0.00 179.97 179.18 1vj0 h LYS 245 N 0.87 0.82 -0.45 0.20 3.64 -1.14 -0.49 116.57 120.02 1vj0 h LYS 245 Ca 0.22 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 1vj0 h LYS 245 Cb 0.08 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1vj0 h LYS 245 CO -0.03 0.67 -0.13 0.00 -2.27 0.00 0.00 179.45 177.69 1vj0 h ALA 246 N 1.45 0.92 0.02 5.00 0.00 -0.86 -0.93 119.26 124.85 1vj0 h ALA 246 Ca 0.20 -0.34 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 1vj0 h ALA 246 Cb 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1vj0 h ALA 246 CO -0.02 0.63 -0.99 0.82 0.00 0.00 0.00 179.25 179.69 1vj0 h ILE 247 N 0.75 1.41 -0.55 0.00 2.04 -1.01 -2.73 117.51 117.42 1vj0 h ILE 247 Ca 0.12 -2.51 -0.10 0.00 1.00 0.00 0.00 64.86 63.37 1vj0 h ILE 247 Cb 0.64 2.48 -0.02 0.00 -0.74 0.00 0.00 36.82 39.18 1vj0 h ILE 247 CO 0.04 0.75 -0.06 0.24 0.00 0.00 0.00 178.15 179.12 1vj0 h MET 248 N 0.22 1.02 -0.41 2.37 2.86 -0.97 -2.12 114.93 117.90 1vj0 h MET 248 Ca -0.09 -0.36 0.04 0.00 -2.06 0.00 0.00 59.70 57.23 1vj0 h MET 248 Cb 1.63 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 33.18 1vj0 h MET 248 CO 0.17 1.04 0.18 -0.44 1.06 0.00 0.00 176.91 178.93 1vj0 h ASP 249 N 0.90 0.25 0.33 1.22 3.32 -1.17 0.58 116.42 121.85 1vj0 h ASP 249 Ca 0.15 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 1vj0 h ASP 249 Cb 0.62 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1vj0 h ASP 249 CO 0.04 0.18 -0.34 0.40 -1.72 0.00 0.00 179.24 177.81 1vj0 h ILE 250 N 0.38 1.24 -0.34 0.35 2.04 -1.25 -3.01 117.51 116.91 1vj0 h ILE 250 Ca 0.18 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.88 1vj0 h ILE 250 Cb 0.12 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1vj0 h ILE 250 CO -0.15 0.33 0.00 0.35 0.00 0.00 0.00 178.15 178.68 1vj0 n THR 251 N -4.14 2.30 -3.90 -0.27 -2.24 -0.82 -4.96 114.28 100.26 1vj0 n THR 251 Ca -0.02 -1.71 -0.29 0.00 -2.27 0.00 0.00 64.05 59.76 1vj0 n THR 251 Cb 0.38 -0.21 0.02 0.00 -2.10 0.00 0.00 70.33 68.42 1vj0 n THR 251 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1vj0 n HIS 252 N -0.17 -2.13 -0.47 4.78 8.25 -0.51 -1.91 115.22 123.07 1vj0 n HIS 252 Ca 0.22 0.87 0.00 0.00 -0.26 0.00 0.00 57.72 58.56 1vj0 n HIS 252 Cb 0.93 -3.96 0.00 0.00 1.12 0.00 0.00 29.99 28.08 1vj0 n HIS 252 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vj0 n GLY 253 N -1.66 1.05 0.12 -1.41 0.00 0.19 -4.93 105.19 98.54 1vj0 n GLY 253 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 1vj0 n GLY 253 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1vj0 h ARG 254 N 3.54 0.14 0.00 1.61 3.08 -1.58 -3.49 114.38 117.68 1vj0 h ARG 254 Ca 0.00 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1vj0 h ARG 254 Cb 0.00 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1vj0 h ARG 254 CO 0.00 1.11 0.00 0.41 -1.07 0.00 0.00 179.97 180.42 1vj0 n GLY 255 N 1.70 1.72 3.77 0.04 0.00 -1.26 -3.86 105.19 107.30 1vj0 n GLY 255 Ca -0.31 -2.13 -0.36 0.00 0.00 0.00 0.00 46.02 43.21 1vj0 n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vj0 s ALA 256 N -1.73 2.82 0.00 4.61 0.00 0.16 -4.27 121.76 123.36 1vj0 s ALA 256 Ca 0.00 0.88 -0.07 0.00 0.00 0.00 0.00 51.96 52.77 1vj0 s ALA 256 Cb 0.00 -3.37 -0.29 0.00 0.00 0.00 0.00 23.12 19.45 1vj0 s ALA 256 CO 0.00 -0.72 0.87 -0.44 0.00 0.00 0.00 175.76 175.47 1vj0 h ASP 257 N 1.59 0.50 -3.58 0.00 3.32 -1.64 -0.18 116.42 116.43 1vj0 h ASP 257 Ca -0.50 -0.66 -0.34 0.00 0.02 0.00 0.00 57.03 55.55 1vj0 h ASP 257 Cb 1.26 -0.16 -0.32 0.00 0.22 0.00 0.00 39.33 40.32 1vj0 h ASP 257 CO 0.58 1.54 -0.75 0.12 -1.72 0.00 0.00 179.24 179.02 1vj0 s PHE 258 N -2.61 0.39 -0.02 4.55 2.19 -1.02 -1.69 117.98 119.77 1vj0 s PHE 258 Ca -0.10 -0.05 0.06 0.00 0.33 0.00 0.00 56.93 57.17 1vj0 s PHE 258 Cb 0.06 -0.40 -0.01 0.00 -1.31 0.00 0.00 43.02 41.36 1vj0 s PHE 258 CO 0.87 -0.11 -0.21 0.42 1.83 0.00 0.00 175.22 178.02 1vj0 s ILE 259 N 0.71 1.68 -0.20 3.12 1.01 -0.19 -1.12 121.20 126.21 1vj0 s ILE 259 Ca -0.08 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.63 1vj0 s ILE 259 Cb -0.11 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 1vj0 s ILE 259 CO -0.01 0.48 -0.02 -0.22 0.00 0.00 0.00 174.94 175.16 1vj0 s LEU 260 N -0.40 3.11 -0.30 2.97 2.96 -0.24 -0.29 118.68 126.49 1vj0 s LEU 260 Ca 0.06 -0.27 -0.23 0.00 -0.22 0.00 0.00 54.13 53.46 1vj0 s LEU 260 Cb -0.09 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.82 1vj0 s LEU 260 CO -0.00 0.05 0.79 -0.70 -1.32 0.00 0.00 176.35 175.16 1vj0 s GLU 261 N 1.10 3.97 -0.18 1.98 -6.30 -0.27 -0.90 118.70 118.10 1vj0 s GLU 261 Ca 0.02 0.60 0.22 0.00 -2.50 0.00 0.00 54.97 53.31 1vj0 s GLU 261 Cb -0.14 -3.72 0.48 0.00 0.00 0.00 0.00 34.13 30.74 1vj0 s GLU 261 CO 0.01 -0.67 1.14 0.00 0.02 0.00 0.00 175.26 175.76 1vj0 n ALA 262 N 6.20 2.82 -0.06 6.30 0.00 0.84 -1.30 120.51 135.30 1vj0 n ALA 262 Ca 0.04 -2.76 -0.05 0.00 0.00 0.00 0.00 53.44 50.67 1vj0 n ALA 262 Cb 0.48 -0.75 -0.15 0.00 0.00 0.00 0.00 19.45 19.02 1vj0 n ALA 262 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1vj0 n THR 263 N -0.31 1.11 -0.72 0.00 -2.24 -1.11 -4.38 114.28 106.63 1vj0 n THR 263 Ca 0.11 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1vj0 n THR 263 Cb 0.91 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1vj0 n THR 263 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vj0 n GLY 264 N 1.60 0.85 3.20 3.38 0.00 -1.25 -4.93 105.19 108.04 1vj0 n GLY 264 Ca -0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1vj0 n GLY 264 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vj0 s ASP 265 N -2.98 3.56 0.46 1.61 -1.08 -1.26 -4.50 116.67 112.48 1vj0 s ASP 265 Ca 0.00 -0.54 0.23 0.00 -0.52 0.00 0.00 52.55 51.71 1vj0 s ASP 265 Cb 0.00 -1.57 1.23 0.00 -1.46 0.00 0.00 42.92 41.12 1vj0 s ASP 265 CO 0.00 0.01 1.86 0.28 0.52 0.00 0.00 175.17 177.84 1vj0 h SER 266 N 7.89 0.27 0.45 -0.34 0.02 -1.95 -1.32 113.55 118.55 1vj0 h SER 266 Ca -0.42 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1vj0 h SER 266 Cb 1.15 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1vj0 h SER 266 CO 0.62 0.10 0.00 0.54 -1.14 0.00 0.00 176.83 176.94 1vj0 n ARG 267 N -4.44 0.07 -0.09 3.45 1.74 -1.26 -2.37 116.66 113.77 1vj0 n ARG 267 Ca 0.20 0.38 0.12 0.00 -0.77 0.00 0.00 57.85 57.78 1vj0 n ARG 267 Cb 0.81 -1.66 0.50 0.00 -1.02 0.00 0.00 32.46 31.10 1vj0 n ARG 267 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vj0 h ALA 268 N 2.30 2.03 0.00 7.54 0.00 -1.67 -1.86 119.26 127.60 1vj0 h ALA 268 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vj0 h ALA 268 Cb 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1vj0 h ALA 268 CO 0.00 -0.17 -0.00 -0.07 0.00 0.00 0.00 179.25 179.01 1vj0 h LEU 269 N 0.40 0.00 -0.21 0.00 4.07 -1.70 -0.60 115.31 117.27 1vj0 h LEU 269 Ca 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.23 1vj0 h LEU 269 Cb 0.57 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 1vj0 h LEU 269 CO -0.08 0.00 0.09 -0.07 -1.08 0.00 0.00 178.44 177.30 1vj0 h LEU 270 N 0.00 0.29 0.00 1.67 3.38 -1.56 -1.08 115.31 118.01 1vj0 h LEU 270 Ca -0.00 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1vj0 h LEU 270 Cb 0.01 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.69 1vj0 h LEU 270 CO 0.00 0.37 -0.31 -0.08 0.09 0.00 0.00 178.44 178.50 1vj0 h GLU 271 N 0.19 0.21 -0.85 1.13 4.81 -1.60 -3.33 114.58 115.15 1vj0 h GLU 271 Ca 0.07 -0.23 0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1vj0 h GLU 271 Cb 0.16 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 1vj0 h GLU 271 CO -0.01 0.96 0.56 0.78 -0.73 0.00 0.00 179.01 180.57 1vj0 h GLY 272 N -0.45 1.20 1.55 1.92 0.00 -1.13 -2.13 103.07 104.03 1vj0 h GLY 272 Ca -0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1vj0 h GLY 272 CO 0.06 0.38 0.21 1.76 0.00 0.00 0.00 176.54 178.95 1vj0 h SER 273 N 1.08 0.52 0.62 0.19 0.02 -1.31 -1.88 113.55 112.79 1vj0 h SER 273 Ca 0.33 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1vj0 h SER 273 Cb -0.02 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1vj0 h SER 273 CO -0.09 0.45 -0.09 -0.62 -1.14 0.00 0.00 176.83 175.33 1vj0 n GLU 274 N -4.41 0.34 0.01 3.45 -0.58 -0.81 -3.14 120.64 115.50 1vj0 n GLU 274 Ca 0.03 -0.07 0.11 0.00 -0.42 0.00 0.00 57.16 56.81 1vj0 n GLU 274 Cb 0.12 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.46 1vj0 n GLU 274 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1vj0 n LEU 275 N -1.27 0.69 -4.72 -4.62 4.77 -0.73 -4.97 117.00 106.16 1vj0 n LEU 275 Ca 0.11 -0.22 -0.41 0.00 -0.03 0.00 0.00 56.01 55.46 1vj0 n LEU 275 Cb 0.29 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1vj0 n LEU 275 CO 0.26 0.14 0.60 -0.22 -1.33 0.00 0.00 177.39 176.83 1vj0 s LEU 276 N -3.47 4.39 0.74 2.23 2.96 -1.06 0.37 118.68 124.84 1vj0 s LEU 276 Ca 0.05 1.57 -0.13 0.00 -0.22 0.00 0.00 54.13 55.40 1vj0 s LEU 276 Cb 0.15 -3.44 0.05 0.00 0.50 0.00 0.00 46.19 43.45 1vj0 s LEU 276 CO 0.83 -0.16 1.14 0.00 -1.32 0.00 0.00 176.35 176.83 1vj0 s ARG 277 N 0.65 2.22 0.10 1.98 1.70 -0.08 -4.71 118.95 120.80 1vj0 s ARG 277 Ca 0.47 1.47 -0.33 0.00 -0.47 0.00 0.00 55.73 56.86 1vj0 s ARG 277 Cb -0.21 -1.87 -0.12 0.00 -0.57 0.00 0.00 34.95 32.18 1vj0 s ARG 277 CO 0.26 -1.71 1.75 0.54 -1.08 0.00 0.00 175.30 175.05 1vj0 n ARG 278 N -3.03 2.44 -0.75 3.89 1.74 -1.26 -0.89 116.66 118.79 1vj0 n ARG 278 Ca 0.11 0.88 0.00 0.00 -0.77 0.00 0.00 57.85 58.08 1vj0 n ARG 278 Cb 0.52 -2.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.24 1vj0 n ARG 278 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vj0 n GLY 279 N 3.96 0.76 3.71 -0.13 0.00 0.20 -5.01 105.19 108.68 1vj0 n GLY 279 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1vj0 n GLY 279 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vj0 s GLY 280 N -1.87 1.59 -0.10 -0.02 0.00 -0.07 -4.78 107.32 102.07 1vj0 s GLY 280 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 44.06 1vj0 s GLY 280 CO 0.00 0.02 -0.09 -0.12 0.00 0.00 0.00 173.10 172.91 1vj0 s PHE 281 N -3.17 1.45 -0.30 1.90 2.19 -0.68 -1.64 117.98 117.72 1vj0 s PHE 281 Ca 0.67 -0.66 0.01 0.00 0.33 0.00 0.00 56.93 57.29 1vj0 s PHE 281 Cb -0.13 -1.16 0.07 0.00 -1.31 0.00 0.00 43.02 40.49 1vj0 s PHE 281 CO 0.55 -0.43 -0.01 -0.47 1.83 0.00 0.00 175.22 176.69 1vj0 s TYR 282 N 1.34 3.42 -0.26 10.12 6.14 0.51 -1.03 117.35 137.60 1vj0 s TYR 282 Ca -0.02 -2.39 -0.18 0.00 0.64 0.00 0.00 57.07 55.11 1vj0 s TYR 282 Cb -0.14 -2.35 -0.03 0.00 0.42 0.00 0.00 41.96 39.87 1vj0 s TYR 282 CO -0.04 -0.89 0.54 -1.12 0.64 0.00 0.00 175.55 174.68 1vj0 s SER 283 N 1.16 6.46 -0.40 4.32 0.01 0.60 -0.96 113.70 124.90 1vj0 s SER 283 Ca -0.01 0.56 -0.09 0.00 1.31 0.00 0.00 55.95 57.72 1vj0 s SER 283 Cb -0.20 -2.29 0.06 0.00 0.21 0.00 0.00 66.02 63.80 1vj0 s SER 283 CO -0.05 -0.30 0.22 -0.69 0.41 0.00 0.00 173.24 172.84 1vj0 s VAL 284 N 2.32 4.22 0.00 3.43 1.01 0.06 -1.11 120.40 130.32 1vj0 s VAL 284 Ca 0.22 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1vj0 s VAL 284 Cb -0.16 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1vj0 s VAL 284 CO 0.09 -0.39 0.06 0.00 0.00 0.00 0.00 175.10 174.86 1vj0 n ALA 285 N 4.91 1.22 -0.02 5.51 0.00 -0.93 -1.08 120.51 130.13 1vj0 n ALA 285 Ca -0.11 -0.06 -0.21 0.00 0.00 0.00 0.00 53.44 53.06 1vj0 n ALA 285 Cb 0.44 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.75 1vj0 n ALA 285 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vj0 n GLY 286 N 0.45 -0.54 3.68 0.00 0.00 -0.42 -4.88 105.19 103.48 1vj0 n GLY 286 Ca 0.00 -0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 1vj0 n GLY 286 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vj0 n VAL 287 N -3.44 0.52 -0.33 1.61 0.31 -1.26 -3.87 118.33 111.87 1vj0 n VAL 287 Ca -0.34 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1vj0 n VAL 287 Cb 1.04 -2.11 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 1vj0 n VAL 287 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vj0 n ALA 288 N 6.32 1.67 -2.92 3.52 0.00 -1.26 -5.00 120.51 122.84 1vj0 n ALA 288 Ca 0.19 -0.57 -0.11 0.00 0.00 0.00 0.00 53.44 52.95 1vj0 n ALA 288 Cb 0.36 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.73 1vj0 n ALA 288 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1vj0 s VAL 289 N -0.32 0.10 0.26 0.00 -7.23 -1.26 -5.13 120.40 106.82 1vj0 s VAL 289 Ca 0.00 -0.82 -0.31 0.00 -1.81 0.00 0.00 61.98 59.04 1vj0 s VAL 289 Cb 0.00 -0.89 -0.12 0.00 0.56 0.00 0.00 36.38 35.93 1vj0 s VAL 289 CO 0.00 -0.45 1.59 -2.65 -0.31 0.00 0.00 175.10 173.28 1vj0 n PRO 290 N 0.70 2.57 -4.29 4.82 -0.02 -1.26 -5.00 135.00 132.52 1vj0 n PRO 290 Ca -0.19 0.92 -0.15 0.00 -2.02 0.00 0.00 63.50 62.05 1vj0 n PRO 290 Cb 0.59 -2.69 -0.10 0.00 -0.02 0.00 0.00 33.50 31.27 1vj0 n PRO 290 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1vj0 s GLN 291 N -0.01 1.29 0.53 -0.52 -0.21 -1.26 -5.13 119.66 114.35 1vj0 s GLN 291 Ca 0.68 -1.67 -0.21 0.00 0.02 0.00 0.00 55.36 54.18 1vj0 s GLN 291 Cb -0.54 -0.27 -0.07 0.00 1.00 0.00 0.00 33.01 33.13 1vj0 s GLN 291 CO 0.44 -0.23 0.97 -0.25 -2.12 0.00 0.00 175.29 174.11 1vj0 n ASP 292 N -0.38 0.94 -4.75 5.90 8.00 -1.26 -4.93 116.55 120.07 1vj0 n ASP 292 Ca -0.03 0.90 -0.36 0.00 0.71 0.00 0.00 54.79 56.01 1vj0 n ASP 292 Cb 0.65 -1.37 0.04 0.00 -0.02 0.00 0.00 41.12 40.42 1vj0 n ASP 292 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1vj0 s PRO 293 N -2.42 2.92 0.10 -0.24 0.04 -1.26 -4.98 135.00 129.16 1vj0 s PRO 293 Ca 0.70 1.89 0.03 0.00 0.04 0.00 0.00 61.00 63.66 1vj0 s PRO 293 Cb -0.47 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 1vj0 s PRO 293 CO 0.52 -1.26 0.10 0.14 0.04 0.00 0.00 177.00 176.54 1vj0 s VAL 294 N -1.54 4.56 -0.25 -0.36 -7.23 -1.26 -5.06 120.40 109.26 1vj0 s VAL 294 Ca 0.78 -0.84 -0.29 0.00 -1.81 0.00 0.00 61.98 59.82 1vj0 s VAL 294 Cb -0.32 -3.24 -0.00 0.00 0.56 0.00 0.00 36.38 33.38 1vj0 s VAL 294 CO 0.35 0.06 1.27 -2.16 -0.31 0.00 0.00 175.10 174.30 1vj0 s PRO 295 N -2.61 4.04 -0.17 4.82 0.04 -1.26 -4.98 135.00 134.88 1vj0 s PRO 295 Ca 0.30 1.38 -0.02 0.00 0.04 0.00 0.00 61.00 62.69 1vj0 s PRO 295 Cb -0.12 -3.83 -0.01 0.00 0.04 0.00 0.00 34.50 30.58 1vj0 s PRO 295 CO 0.23 -0.96 -0.08 0.12 0.04 0.00 0.00 177.00 176.35 1vj0 s PHE 296 N 4.01 2.91 -0.78 0.56 2.19 -1.26 -4.96 117.98 120.66 1vj0 s PHE 296 Ca 0.55 -0.69 -0.20 0.00 0.33 0.00 0.00 56.93 56.91 1vj0 s PHE 296 Cb -0.18 -1.96 0.11 0.00 -1.31 0.00 0.00 43.02 39.67 1vj0 s PHE 296 CO 0.19 -0.30 1.00 0.15 1.83 0.00 0.00 175.22 178.09 1vj0 s LYS 297 N 0.77 3.33 0.11 10.12 1.02 -1.26 -4.92 119.74 128.92 1vj0 s LYS 297 Ca -0.03 -1.36 -0.20 0.00 0.02 0.00 0.00 55.97 54.40 1vj0 s LYS 297 Cb -0.15 -4.55 -0.07 0.00 -0.52 0.00 0.00 37.83 32.53 1vj0 s LYS 297 CO 0.02 -1.75 1.72 0.28 -0.92 0.00 0.00 175.35 174.70 1vj0 h VAL 298 N 5.88 1.10 0.89 3.17 2.07 -1.97 -0.48 116.25 126.91 1vj0 h VAL 298 Ca -0.08 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1vj0 h VAL 298 Cb 1.05 0.90 0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1vj0 h VAL 298 CO 1.13 0.10 -0.44 0.22 0.02 0.00 0.00 177.57 178.59 1vj0 h TYR 299 N 0.24 -1.15 -0.41 1.57 3.20 -1.96 -2.03 116.97 116.42 1vj0 h TYR 299 Ca 0.07 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1vj0 h TYR 299 Cb 0.05 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1vj0 h TYR 299 CO -0.04 -0.70 0.05 0.93 -1.64 0.00 0.00 178.16 176.76 1vj0 h GLU 300 N -1.21 0.69 0.00 1.82 3.07 -1.97 0.67 114.58 117.65 1vj0 h GLU 300 Ca -0.12 -0.19 -0.17 0.00 -0.50 0.00 0.00 59.36 58.38 1vj0 h GLU 300 Cb 0.93 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.74 1vj0 h GLU 300 CO 0.19 0.74 -1.53 0.91 -1.40 0.00 0.00 179.01 177.92 1vj0 n TRP 301 N -4.50 0.83 -0.02 4.33 8.01 -0.19 -3.87 117.44 122.03 1vj0 n TRP 301 Ca -0.00 0.28 -0.03 0.00 -1.31 0.00 0.00 57.50 56.43 1vj0 n TRP 301 Cb 0.25 -1.04 -0.01 0.00 -2.01 0.00 0.00 31.31 28.50 1vj0 n TRP 301 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1vj0 n LEU 302 N -2.83 0.81 0.26 -0.99 4.77 -0.82 -4.52 117.00 113.69 1vj0 n LEU 302 Ca -0.11 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 1vj0 n LEU 302 Cb 0.84 -0.46 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 1vj0 n LEU 302 CO 0.43 -0.47 0.35 0.58 -1.33 0.00 0.00 177.39 176.95 1vj0 h VAL 303 N -0.32 0.00 -0.29 4.08 2.07 -1.20 -0.04 116.25 120.55 1vj0 h VAL 303 Ca 0.00 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1vj0 h VAL 303 Cb 0.32 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1vj0 h VAL 303 CO 0.00 0.00 0.11 0.25 0.02 0.00 0.00 177.57 177.95 1vj0 h LEU 304 N -0.96 0.37 0.00 2.57 5.85 -1.10 -1.68 115.31 120.36 1vj0 h LEU 304 Ca -0.07 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1vj0 h LEU 304 Cb 0.54 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1vj0 h LEU 304 CO 0.12 0.34 -0.03 1.17 -0.34 0.00 0.00 178.44 179.70 1vj0 n LYS 305 N -4.41 0.25 -4.02 1.25 4.81 -1.22 -4.93 118.16 109.90 1vj0 n LYS 305 Ca 0.01 0.20 -0.30 0.00 -0.87 0.00 0.00 58.31 57.35 1vj0 n LYS 305 Cb 0.13 -1.78 -0.01 0.00 0.02 0.00 0.00 35.03 33.39 1vj0 n LYS 305 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1vj0 n ASN 306 N -2.21 -2.47 -4.88 3.14 5.15 -0.11 0.61 115.26 114.48 1vj0 n ASN 306 Ca 0.06 -0.94 -0.30 0.00 -0.60 0.00 0.00 54.58 52.80 1vj0 n ASN 306 Cb 0.43 -3.24 -0.03 0.00 -0.53 0.00 0.00 39.78 36.41 1vj0 n ASN 306 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1vj0 s ALA 307 N -3.55 3.43 -0.22 5.20 0.00 -0.73 -3.58 121.76 122.32 1vj0 s ALA 307 Ca 0.41 -0.28 -0.06 0.00 0.00 0.00 0.00 51.96 52.03 1vj0 s ALA 307 Cb -0.22 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 1vj0 s ALA 307 CO 0.88 0.11 0.04 0.99 0.00 0.00 0.00 175.76 177.78 1vj0 s THR 308 N -2.24 4.20 -0.20 0.00 2.01 -0.65 -4.93 115.64 113.83 1vj0 s THR 308 Ca 0.49 -0.22 -0.05 0.00 0.31 0.00 0.00 61.69 62.22 1vj0 s THR 308 Cb -0.10 -2.92 -0.02 0.00 0.01 0.00 0.00 72.50 69.46 1vj0 s THR 308 CO 0.29 0.40 0.00 -0.36 -0.69 0.00 0.00 174.62 174.26 1vj0 s PHE 309 N 1.15 3.04 -0.19 4.92 0.40 -1.26 -0.36 117.98 125.67 1vj0 s PHE 309 Ca 0.04 -0.49 0.01 0.00 -0.60 0.00 0.00 56.93 55.88 1vj0 s PHE 309 Cb -0.14 -2.09 0.04 0.00 0.51 0.00 0.00 43.02 41.33 1vj0 s PHE 309 CO 0.02 -0.27 -0.11 0.21 0.70 0.00 0.00 175.22 175.78 1vj0 s LYS 310 N 1.07 2.05 0.41 0.44 2.47 -0.13 -4.99 119.74 121.06 1vj0 s LYS 310 Ca 0.02 -0.78 -0.22 0.00 -1.56 0.00 0.00 55.97 53.43 1vj0 s LYS 310 Cb -0.14 -2.35 -0.10 0.00 -1.46 0.00 0.00 37.83 33.77 1vj0 s LYS 310 CO 0.02 -0.40 0.97 0.20 0.16 0.00 0.00 175.35 176.30 1vj0 s GLY 311 N 1.42 2.52 -0.16 5.54 0.00 -1.26 -0.76 107.32 114.61 1vj0 s GLY 311 Ca -0.00 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1vj0 s GLY 311 CO -0.09 0.81 -0.10 -0.42 0.00 0.00 0.00 173.10 173.30 1vj0 s ILE 312 N -2.00 1.40 -0.27 0.90 -1.09 -0.24 -4.88 121.20 115.02 1vj0 s ILE 312 Ca 0.60 -0.67 -0.04 0.00 -2.23 0.00 0.00 60.65 58.31 1vj0 s ILE 312 Cb -0.13 -1.43 0.02 0.00 -1.58 0.00 0.00 42.46 39.34 1vj0 s ILE 312 CO 0.17 0.30 0.01 0.86 -1.23 0.00 0.00 174.94 175.05 1vj0 s TRP 313 N 1.53 3.11 0.00 3.97 -0.11 -1.26 -4.65 118.94 121.53 1vj0 s TRP 313 Ca 0.02 -1.25 0.00 0.00 1.22 0.00 0.00 56.10 56.09 1vj0 s TRP 313 Cb -0.14 -2.16 0.00 0.00 -1.50 0.00 0.00 33.47 29.67 1vj0 s TRP 313 CO -0.09 -0.65 0.00 1.33 -4.62 0.00 0.00 176.95 172.92 1vj0 n VAL 314 N 4.77 0.00 -3.71 5.86 0.24 -1.26 -4.89 118.33 119.34 1vj0 n VAL 314 Ca -0.15 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.08 1vj0 n VAL 314 Cb 0.48 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.83 1vj0 n VAL 314 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1vj0 s SER 315 N -3.77 -0.28 0.11 -1.34 1.04 -1.26 -4.43 113.70 103.77 1vj0 s SER 315 Ca 0.00 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1vj0 s SER 315 Cb 0.00 0.56 -0.00 0.00 0.10 0.00 0.00 66.02 66.68 1vj0 s SER 315 CO 0.00 -1.01 0.01 -0.90 0.98 0.00 0.00 173.24 172.32 1vj0 n ASP 316 N -0.43 1.95 0.18 7.02 5.68 -1.26 -4.61 116.55 125.08 1vj0 n ASP 316 Ca -0.07 -1.49 0.04 0.00 -0.50 0.00 0.00 54.79 52.78 1vj0 n ASP 316 Cb 0.61 0.12 0.47 0.00 -1.14 0.00 0.00 41.12 41.18 1vj0 n ASP 316 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 1vj0 h THR 317 N 1.08 1.14 -0.54 2.12 2.02 -1.98 -0.67 112.91 116.07 1vj0 h THR 317 Ca -0.09 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.44 1vj0 h THR 317 Cb 0.28 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1vj0 h THR 317 CO 0.14 0.18 0.17 0.77 0.37 0.00 0.00 175.52 177.15 1vj0 h SER 318 N 0.10 0.79 -0.36 4.18 4.64 -2.00 -1.87 113.55 119.04 1vj0 h SER 318 Ca 0.02 -0.21 -0.14 0.00 -0.47 0.00 0.00 61.79 60.99 1vj0 h SER 318 Cb 0.30 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1vj0 h SER 318 CO 0.02 0.79 -0.31 0.45 -0.87 0.00 0.00 176.83 176.91 1vj0 h HIS 319 N 0.75 1.04 -0.15 4.77 3.86 -1.75 -2.64 115.15 121.03 1vj0 h HIS 319 Ca 0.17 -0.28 0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1vj0 h HIS 319 Cb 0.28 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.47 1vj0 h HIS 319 CO 0.02 1.08 -0.45 0.35 0.86 0.00 0.00 177.93 179.79 1vj0 h PHE 320 N 0.75 -1.34 -0.74 2.45 3.57 -0.95 0.15 116.94 120.83 1vj0 h PHE 320 Ca 0.08 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1vj0 h PHE 320 Cb 0.88 0.60 -0.03 0.00 2.79 0.00 0.00 35.95 40.19 1vj0 h PHE 320 CO 0.05 -0.44 0.28 -0.39 -2.23 0.00 0.00 178.31 175.58 1vj0 h VAL 321 N -0.45 1.25 -0.27 1.41 -1.51 -1.32 -1.41 116.25 113.95 1vj0 h VAL 321 Ca 0.03 -0.81 -0.11 0.00 -1.23 0.00 0.00 66.70 64.59 1vj0 h VAL 321 Cb 0.55 0.38 -0.01 0.00 -2.13 0.00 0.00 31.29 30.08 1vj0 h VAL 321 CO -0.38 0.33 -0.29 0.11 -1.23 0.00 0.00 177.57 176.10 1vj0 h LYS 322 N 1.08 0.54 -0.39 5.19 1.57 -1.29 -1.40 116.57 121.87 1vj0 h LYS 322 Ca 0.25 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1vj0 h LYS 322 Cb 0.22 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1vj0 h LYS 322 CO -0.02 0.78 0.07 1.15 -0.57 0.00 0.00 179.45 180.86 1vj0 h THR 323 N 0.47 1.24 -0.93 -0.16 2.02 -0.34 -1.55 112.91 113.66 1vj0 h THR 323 Ca 0.06 -0.85 0.08 0.00 0.77 0.00 0.00 66.41 66.47 1vj0 h THR 323 Cb 0.75 1.04 -0.07 0.00 -1.74 0.00 0.00 68.15 68.13 1vj0 h THR 323 CO 0.06 0.29 0.58 0.58 0.37 0.00 0.00 175.52 177.40 1vj0 h VAL 324 N 0.49 1.02 -0.19 3.16 2.07 -1.02 -0.38 116.25 121.40 1vj0 h VAL 324 Ca 0.12 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1vj0 h VAL 324 Cb 0.36 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1vj0 h VAL 324 CO 0.01 0.19 0.02 -1.28 0.02 0.00 0.00 177.57 176.53 1vj0 h SER 325 N 1.03 0.31 -0.43 0.57 0.87 -0.90 -1.21 113.55 113.79 1vj0 h SER 325 Ca 0.42 -0.27 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1vj0 h SER 325 Cb 0.24 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1vj0 h SER 325 CO -0.20 0.51 0.09 0.40 -0.53 0.00 0.00 176.83 177.10 1vj0 h ILE 326 N 0.11 1.24 -0.75 2.23 2.04 -1.08 -3.04 117.51 118.26 1vj0 h ILE 326 Ca 0.06 -0.83 0.08 0.00 1.00 0.00 0.00 64.86 65.17 1vj0 h ILE 326 Cb 0.33 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 37.30 1vj0 h ILE 326 CO 0.01 0.29 0.42 0.74 0.00 0.00 0.00 178.15 179.60 1vj0 h THR 327 N 0.56 0.93 0.00 -0.27 2.02 -1.03 -2.03 112.91 113.08 1vj0 h THR 327 Ca 0.13 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1vj0 h THR 327 Cb 0.34 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1vj0 h THR 327 CO 0.00 0.13 -0.02 0.77 0.37 0.00 0.00 175.52 176.77 1vj0 h SER 328 N 0.73 0.00 -0.07 4.18 4.64 -1.09 0.91 113.55 122.84 1vj0 h SER 328 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1vj0 h SER 328 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1vj0 h SER 328 CO -0.22 0.02 0.00 0.54 -0.87 0.00 0.00 176.83 176.30 1vj0 n ARG 329 N -3.69 1.76 -1.26 4.77 1.74 -0.77 -4.36 116.66 114.85 1vj0 n ARG 329 Ca -0.03 -1.11 0.04 0.00 -0.77 0.00 0.00 57.85 55.98 1vj0 n ARG 329 Cb 0.11 -1.46 0.04 0.00 -1.02 0.00 0.00 32.46 30.14 1vj0 n ARG 329 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1vj0 n ASN 330 N 0.34 1.00 -0.18 0.55 3.02 0.30 -4.92 115.26 115.37 1vj0 n ASN 330 Ca 0.18 -2.25 -0.05 0.00 -0.03 0.00 0.00 54.58 52.43 1vj0 n ASN 330 Cb 0.37 -0.32 0.13 0.00 -0.61 0.00 0.00 39.78 39.36 1vj0 n ASN 330 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1vj0 h TYR 331 N 0.87 1.00 -0.34 3.10 0.05 -1.71 -0.68 116.97 119.26 1vj0 h TYR 331 Ca -0.17 -0.10 -0.05 0.00 0.05 0.00 0.00 58.73 58.45 1vj0 h TYR 331 Cb 1.72 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 39.16 1vj0 h TYR 331 CO 0.24 0.82 0.01 1.96 -1.05 0.00 0.00 178.16 180.14 1vj0 h GLN 332 N 0.92 0.60 -0.03 4.88 4.20 -1.91 0.72 115.11 124.49 1vj0 h GLN 332 Ca 0.20 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1vj0 h GLN 332 Cb 0.33 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1vj0 h GLN 332 CO 0.00 0.71 0.01 -0.07 -0.67 0.00 0.00 178.83 178.81 1vj0 h LEU 333 N 0.41 0.04 -1.07 1.46 3.38 -1.91 -3.19 115.31 114.44 1vj0 h LEU 333 Ca 0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1vj0 h LEU 333 Cb 0.43 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1vj0 h LEU 333 CO 0.02 0.22 -0.09 -0.07 0.09 0.00 0.00 178.44 178.61 1vj0 h LEU 334 N -0.14 0.00 -2.03 1.67 3.38 -1.06 -2.10 115.31 115.03 1vj0 h LEU 334 Ca 0.01 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.03 1vj0 h LEU 334 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1vj0 h LEU 334 CO -0.00 0.09 0.13 0.77 0.09 0.00 0.00 178.44 179.52 1vj0 h SER 335 N 0.00 0.00 0.22 -0.43 4.64 -0.83 -2.48 113.55 114.66 1vj0 h SER 335 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vj0 h SER 335 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1vj0 h SER 335 CO 0.01 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.08 1vj0 h LYS 336 N 0.00 0.00 0.00 4.77 1.57 -1.48 -1.56 116.57 119.88 1vj0 h LYS 336 Ca 0.08 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1vj0 h LYS 336 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1vj0 h LYS 336 CO -0.00 0.00 -0.34 -0.07 -0.57 0.00 0.00 179.45 178.47 1vj0 h LEU 337 N 0.00 0.00 -8.49 2.94 4.07 -1.63 -3.41 115.31 108.78 1vj0 h LEU 337 Ca 0.00 0.00 -0.55 0.00 0.08 0.00 0.00 57.88 57.41 1vj0 h LEU 337 Cb 0.11 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 41.77 1vj0 h LEU 337 CO 0.00 0.34 0.97 -0.63 -1.08 0.00 0.00 178.44 178.04 1vj0 s ILE 338 N -3.85 3.94 -0.40 1.22 1.01 -0.59 -3.01 121.20 119.52 1vj0 s ILE 338 Ca -0.01 0.67 0.22 0.00 0.00 0.00 0.00 60.65 61.53 1vj0 s ILE 338 Cb 0.12 -4.78 -0.20 0.00 0.01 0.00 0.00 42.46 37.61 1vj0 s ILE 338 CO 0.68 -1.51 0.81 0.35 0.00 0.00 0.00 174.94 175.27 1vj0 n THR 339 N 6.53 0.15 -3.80 2.92 -2.24 -0.65 -4.93 114.28 112.25 1vj0 n THR 339 Ca 0.06 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 1vj0 n THR 339 Cb 0.49 0.16 -0.12 0.00 -2.10 0.00 0.00 70.33 68.76 1vj0 n THR 339 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1vj0 s HIS 340 N -3.31 -0.22 -0.11 4.78 3.76 -1.09 -5.00 115.29 114.09 1vj0 s HIS 340 Ca -0.01 0.54 0.00 0.00 -0.15 0.00 0.00 55.06 55.45 1vj0 s HIS 340 Cb 0.14 0.07 0.02 0.00 1.11 0.00 0.00 32.58 33.92 1vj0 s HIS 340 CO 0.85 -0.11 -0.11 1.03 -0.85 0.00 0.00 174.74 175.55 1vj0 s ARG 341 N 0.14 1.81 0.09 1.40 0.52 -1.26 -1.83 118.95 119.81 1vj0 s ARG 341 Ca -0.00 -0.39 0.07 0.00 -0.52 0.00 0.00 55.73 54.90 1vj0 s ARG 341 Cb -0.02 -1.71 -0.03 0.00 0.52 0.00 0.00 34.95 33.71 1vj0 s ARG 341 CO 0.00 -0.18 -0.19 -0.51 0.02 0.00 0.00 175.30 174.43 1vj0 s LEU 342 N 1.39 2.27 0.62 2.53 1.02 -0.31 -4.98 118.68 121.21 1vj0 s LEU 342 Ca 0.00 -0.64 -0.19 0.00 0.02 0.00 0.00 54.13 53.32 1vj0 s LEU 342 Cb -0.13 -0.82 -0.02 0.00 0.02 0.00 0.00 46.19 45.23 1vj0 s LEU 342 CO -0.06 0.05 1.26 -2.16 0.02 0.00 0.00 176.35 175.46 1vj0 s PRO 343 N -1.75 2.77 0.31 1.29 0.04 -1.26 -1.28 135.00 135.13 1vj0 s PRO 343 Ca 0.05 1.98 0.08 0.00 0.04 0.00 0.00 61.00 63.15 1vj0 s PRO 343 Cb -0.10 -1.91 0.87 0.00 0.04 0.00 0.00 34.50 33.40 1vj0 s PRO 343 CO 0.03 -1.40 1.69 1.25 0.04 0.00 0.00 177.00 178.61 1vj0 h LEU 344 N 0.76 0.44 -2.18 -3.56 5.85 -0.64 0.53 115.31 116.53 1vj0 h LEU 344 Ca -0.51 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1vj0 h LEU 344 Cb 1.32 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.47 1vj0 h LEU 344 CO 0.54 -0.03 0.06 0.11 -0.34 0.00 0.00 178.44 178.78 1vj0 h LYS 345 N 0.41 0.00 -0.83 1.25 1.57 -1.88 -1.46 116.57 115.64 1vj0 h LYS 345 Ca 0.63 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 59.19 1vj0 h LYS 345 Cb 1.29 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.46 1vj0 h LYS 345 CO -0.55 0.00 0.28 0.39 -0.57 0.00 0.00 179.45 179.00 1vj0 n GLU 346 N -2.69 3.18 0.10 3.15 -0.58 0.18 -4.62 120.64 119.37 1vj0 n GLU 346 Ca -0.02 -2.62 0.06 0.00 -0.42 0.00 0.00 57.16 54.16 1vj0 n GLU 346 Cb 0.11 -2.08 0.51 0.00 -0.57 0.00 0.00 31.44 29.41 1vj0 n GLU 346 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vj0 h ALA 347 N 2.42 1.82 -0.18 0.62 0.00 -1.41 -1.76 119.26 120.76 1vj0 h ALA 347 Ca 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1vj0 h ALA 347 Cb 2.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.87 1vj0 h ALA 347 CO 0.68 0.16 0.09 -0.91 0.00 0.00 0.00 179.25 179.28 1vj0 h ASN 348 N 0.33 0.24 -0.83 0.00 2.35 -1.86 -1.09 115.58 114.72 1vj0 h ASN 348 Ca 0.09 -0.11 0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1vj0 h ASN 348 Cb -0.04 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.22 1vj0 h ASN 348 CO -0.02 0.29 0.53 0.50 -1.65 0.00 0.00 177.43 177.07 1vj0 h LYS 349 N 0.17 0.98 -0.80 0.81 3.64 -1.72 -0.83 116.57 118.82 1vj0 h LYS 349 Ca 0.06 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1vj0 h LYS 349 Cb 0.11 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 1vj0 h LYS 349 CO -0.01 0.65 0.50 0.00 -2.27 0.00 0.00 179.45 178.32 1vj0 h ALA 350 N 1.36 1.06 -0.54 5.00 0.00 -1.07 0.28 119.26 125.35 1vj0 h ALA 350 Ca 0.34 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 1vj0 h ALA 350 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1vj0 h ALA 350 CO -0.13 0.28 -0.02 -0.07 0.00 0.00 0.00 179.25 179.32 1vj0 h LEU 351 N 0.95 0.91 -0.20 0.00 3.38 -0.47 -1.97 115.31 117.91 1vj0 h LEU 351 Ca 0.33 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1vj0 h LEU 351 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1vj0 h LEU 351 CO -0.13 0.98 0.13 -0.33 0.09 0.00 0.00 178.44 179.18 1vj0 h GLU 352 N 0.86 0.27 -0.98 1.13 5.08 -0.34 0.33 114.58 120.94 1vj0 h GLU 352 Ca 0.16 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.55 1vj0 h GLU 352 Cb 0.53 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.66 1vj0 h GLU 352 CO 0.03 0.20 0.63 -0.07 -1.00 0.00 0.00 179.01 178.80 1vj0 h LEU 353 N 0.27 1.03 -0.21 1.33 3.38 -0.37 -0.75 115.31 119.98 1vj0 h LEU 353 Ca 0.07 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1vj0 h LEU 353 Cb -0.01 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1vj0 h LEU 353 CO -0.02 0.67 -0.25 0.24 0.09 0.00 0.00 178.44 179.17 1vj0 h MET 354 N 1.17 0.54 -0.18 1.13 2.86 -1.09 -2.03 114.93 117.32 1vj0 h MET 354 Ca 0.41 -0.30 0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1vj0 h MET 354 Cb 0.12 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1vj0 h MET 354 CO -0.16 0.89 0.04 1.49 1.06 0.00 0.00 176.91 180.23 1vj0 h GLU 355 N 0.22 0.11 0.00 1.72 4.81 -0.72 -2.60 114.58 118.12 1vj0 h GLU 355 Ca 0.03 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1vj0 h GLU 355 Cb 0.82 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1vj0 h GLU 355 CO 0.06 0.07 0.00 -1.13 -0.73 0.00 0.00 179.01 177.28 1vj0 n SER 356 N -5.08 0.45 -1.54 1.04 3.41 -0.30 -4.90 113.62 106.70 1vj0 n SER 356 Ca -0.03 0.61 -0.19 0.00 -0.26 0.00 0.00 58.87 59.00 1vj0 n SER 356 Cb 0.08 -0.70 -0.07 0.00 -0.26 0.00 0.00 64.21 63.26 1vj0 n SER 356 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1vj0 n ARG 357 N -1.99 -1.34 0.09 4.33 1.74 -0.97 -4.90 116.66 113.61 1vj0 n ARG 357 Ca 0.03 1.14 -0.02 0.00 -0.77 0.00 0.00 57.85 58.23 1vj0 n ARG 357 Cb 0.22 -5.47 0.23 0.00 -1.02 0.00 0.00 32.46 26.42 1vj0 n ARG 357 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1vj0 h GLU 358 N 0.00 0.26 -5.97 5.56 4.81 -1.68 -3.42 114.58 114.15 1vj0 h GLU 358 Ca -0.40 -0.12 -0.59 0.00 -0.13 0.00 0.00 59.36 58.13 1vj0 h GLU 358 Cb 1.25 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 1vj0 h GLU 358 CO 0.57 0.61 -0.49 0.00 -0.73 0.00 0.00 179.01 178.97 1vj0 s ALA 359 N -4.21 3.99 -0.19 2.92 0.00 -0.92 -5.01 121.76 118.33 1vj0 s ALA 359 Ca -0.05 -0.92 -0.21 0.00 0.00 0.00 0.00 51.96 50.78 1vj0 s ALA 359 Cb 0.13 -1.81 -0.20 0.00 0.00 0.00 0.00 23.12 21.25 1vj0 s ALA 359 CO 0.77 0.71 0.28 1.25 0.00 0.00 0.00 175.76 178.77 1vj0 h LEU 360 N 2.69 0.04 -7.34 0.00 5.85 -1.82 -3.43 115.31 111.31 1vj0 h LEU 360 Ca -0.46 -0.59 -0.18 0.00 0.84 0.00 0.00 57.88 57.49 1vj0 h LEU 360 Cb 1.17 -0.01 -0.29 0.00 0.37 0.00 0.00 40.66 41.91 1vj0 h LEU 360 CO 0.73 1.49 -0.44 -0.75 -0.34 0.00 0.00 178.44 179.13 1vj0 s LYS 361 N -2.37 0.26 -0.13 1.25 2.47 -1.16 -4.76 119.74 115.30 1vj0 s LYS 361 Ca -0.27 0.56 -0.04 0.00 -1.56 0.00 0.00 55.97 54.66 1vj0 s LYS 361 Cb 0.05 -0.07 -0.03 0.00 -1.46 0.00 0.00 37.83 36.32 1vj0 s LYS 361 CO 0.62 -0.15 0.01 0.08 0.16 0.00 0.00 175.35 176.07 1vj0 s VAL 362 N 1.13 4.36 -0.14 4.02 1.01 -1.26 -1.64 120.40 127.89 1vj0 s VAL 362 Ca -0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 1vj0 s VAL 362 Cb -0.09 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1vj0 s VAL 362 CO -0.08 0.55 -0.04 -0.63 0.00 0.00 0.00 175.10 174.90 1vj0 s ILE 363 N -0.31 3.93 -0.01 2.22 -1.09 -0.76 -1.37 121.20 123.81 1vj0 s ILE 363 Ca 0.07 -0.36 -0.06 0.00 -2.23 0.00 0.00 60.65 58.08 1vj0 s ILE 363 Cb -0.12 -2.70 -0.04 0.00 -1.58 0.00 0.00 42.46 38.01 1vj0 s ILE 363 CO 0.02 0.52 0.23 -0.76 -1.23 0.00 0.00 174.94 173.72 1vj0 s LEU 364 N 0.05 4.37 -0.06 2.97 1.43 0.12 -1.17 118.68 126.40 1vj0 s LEU 364 Ca 0.00 0.50 0.03 0.00 -1.03 0.00 0.00 54.13 53.63 1vj0 s LEU 364 Cb -0.13 -2.58 0.01 0.00 0.03 0.00 0.00 46.19 43.52 1vj0 s LEU 364 CO 0.03 0.28 -0.14 -0.72 0.23 0.00 0.00 176.35 176.03 1vj0 s TYR 365 N -1.27 1.51 0.51 0.29 -0.85 -0.40 -1.05 117.35 116.09 1vj0 s TYR 365 Ca 0.26 -0.51 -0.23 0.00 -0.52 0.00 0.00 57.07 56.06 1vj0 s TYR 365 Cb -0.13 -1.07 -0.06 0.00 0.38 0.00 0.00 41.96 41.08 1vj0 s TYR 365 CO 0.15 -0.24 1.38 -2.14 -1.52 0.00 0.00 175.55 173.19 1vj0 s PRO 366 N 0.45 3.33 0.00 -3.49 0.02 -1.26 0.04 135.00 134.09 1vj0 s PRO 366 Ca -0.11 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.20 1vj0 s PRO 366 Cb -0.14 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 31.98 1vj0 s PRO 366 CO 0.03 -1.06 0.00 0.39 -0.33 0.00 0.00 177.00 176.04