#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v7z n LYS 3 N 0.00 0.00 -2.17 4.33 3.00 -1.26 -4.69 118.16 117.37 2v7z n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2v7z n LYS 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2v7z n LYS 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2v7z n GLY 4 N 0.14 -3.03 3.67 3.14 0.00 -1.26 -4.42 105.19 103.42 2v7z n GLY 4 Ca 0.00 0.04 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 2v7z n GLY 4 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2v7z n PRO 5 N 1.92 2.46 -3.99 1.61 -0.04 -1.26 -4.88 135.00 130.83 2v7z n PRO 5 Ca 0.00 0.90 -0.34 0.00 -0.04 0.00 0.00 63.50 64.02 2v7z n PRO 5 Cb 0.00 -2.79 -0.15 0.00 -0.04 0.00 0.00 33.50 30.52 2v7z n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2v7z s ALA 6 N 4.17 2.65 0.22 0.55 0.00 -1.26 -4.02 121.76 124.07 2v7z s ALA 6 Ca 0.91 -1.51 0.02 0.00 0.00 0.00 0.00 51.96 51.38 2v7z s ALA 6 Cb -0.59 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 20.85 2v7z s ALA 6 CO 0.47 -0.86 0.38 0.14 0.00 0.00 0.00 175.76 175.89 2v7z s VAL 7 N 1.28 5.24 -0.17 0.00 -7.23 -0.16 -4.54 120.40 114.82 2v7z s VAL 7 Ca -0.01 -0.67 -0.01 0.00 -1.81 0.00 0.00 61.98 59.48 2v7z s VAL 7 Cb -0.17 -3.80 -0.01 0.00 0.56 0.00 0.00 36.38 32.96 2v7z s VAL 7 CO -0.05 -0.26 -0.10 -0.83 -0.31 0.00 0.00 175.10 173.54 2v7z s GLY 8 N -3.58 1.55 -0.08 2.32 0.00 -0.73 -1.63 107.32 105.17 2v7z s GLY 8 Ca 0.36 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 44.05 2v7z s GLY 8 CO 0.30 0.11 -0.06 -0.42 0.00 0.00 0.00 173.10 173.03 2v7z s ILE 9 N 0.91 3.79 -0.66 0.90 1.01 0.27 -2.32 121.20 125.11 2v7z s ILE 9 Ca -0.02 -0.44 -0.12 0.00 0.00 0.00 0.00 60.65 60.07 2v7z s ILE 9 Cb -0.15 -2.57 0.17 0.00 0.01 0.00 0.00 42.46 39.93 2v7z s ILE 9 CO -0.00 0.59 0.57 -0.62 0.00 0.00 0.00 174.94 175.48 2v7z s ASP 10 N -0.70 6.21 -0.05 3.58 2.15 0.08 -1.93 116.67 126.00 2v7z s ASP 10 Ca 0.11 -2.33 -0.30 0.00 0.43 0.00 0.00 52.55 50.46 2v7z s ASP 10 Cb -0.11 -2.12 -0.02 0.00 -0.30 0.00 0.00 42.92 40.36 2v7z s ASP 10 CO 0.02 -0.64 1.02 -0.22 -0.17 0.00 0.00 175.17 175.17 2v7z s LEU 11 N 0.74 4.30 0.00 -1.34 2.96 -1.26 -1.35 118.68 122.73 2v7z s LEU 11 Ca 0.12 1.62 0.02 0.00 -0.22 0.00 0.00 54.13 55.67 2v7z s LEU 11 Cb -0.20 -3.56 0.09 0.00 0.50 0.00 0.00 46.19 43.02 2v7z s LEU 11 CO -0.03 -0.38 0.67 0.61 -1.32 0.00 0.00 176.35 175.89 2v7z n GLY 12 N 3.04 1.13 0.12 7.98 0.00 -0.83 -4.76 105.19 111.87 2v7z n GLY 12 Ca 0.08 -2.08 -0.22 0.00 0.00 0.00 0.00 46.02 43.81 2v7z n GLY 12 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2v7z h THR 13 N -0.33 0.87 0.00 2.61 2.02 -1.98 -3.44 112.91 112.66 2v7z h THR 13 Ca -0.22 -2.32 0.00 0.00 0.77 0.00 0.00 66.41 64.64 2v7z h THR 13 Cb 0.89 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 2v7z h THR 13 CO 0.26 0.67 -0.66 0.35 0.37 0.00 0.00 175.52 176.51 2v7z n THR 14 N -3.92 1.27 -4.35 3.16 -2.24 -1.26 -4.40 114.28 102.55 2v7z n THR 14 Ca -0.29 0.23 -0.26 0.00 -2.27 0.00 0.00 64.05 61.45 2v7z n THR 14 Cb 0.89 -2.07 -0.10 0.00 -2.10 0.00 0.00 70.33 66.95 2v7z n THR 14 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2v7z s TYR 15 N -2.49 2.49 0.00 4.78 1.51 -1.26 0.20 117.35 122.59 2v7z s TYR 15 Ca -0.19 -0.28 0.04 0.00 -1.01 0.00 0.00 57.07 55.63 2v7z s TYR 15 Cb 0.03 -1.21 -0.01 0.00 -0.11 0.00 0.00 41.96 40.66 2v7z s TYR 15 CO 0.28 0.53 -0.11 -1.54 -1.11 0.00 0.00 175.55 173.60 2v7z s SER 16 N -2.87 1.35 0.04 2.29 1.04 0.14 -1.97 113.70 113.72 2v7z s SER 16 Ca 0.24 -0.26 0.07 0.00 0.48 0.00 0.00 55.95 56.48 2v7z s SER 16 Cb -0.08 -0.13 -0.02 0.00 0.10 0.00 0.00 66.02 65.89 2v7z s SER 16 CO 0.13 0.10 -0.19 0.00 0.98 0.00 0.00 173.24 174.26 2v7z s VAL 18 N -0.81 2.71 0.11 0.00 0.11 -1.26 -0.74 120.40 120.51 2v7z s VAL 18 Ca 0.06 -1.66 -0.24 0.00 -2.93 0.00 0.00 61.98 57.21 2v7z s VAL 18 Cb -0.09 -2.26 0.07 0.00 -1.53 0.00 0.00 36.38 32.57 2v7z s VAL 18 CO 0.02 0.03 0.59 -0.83 -3.33 0.00 0.00 175.10 171.58 2v7z s GLY 19 N -2.32 -0.57 0.21 6.54 0.00 -0.98 -1.80 107.32 108.41 2v7z s GLY 19 Ca 0.19 0.62 0.04 0.00 0.00 0.00 0.00 44.72 45.57 2v7z s GLY 19 CO 0.10 0.29 -0.04 0.54 0.00 0.00 0.00 173.10 173.99 2v7z s VAL 20 N -3.15 1.18 -0.22 1.40 0.11 -0.04 -1.77 120.40 117.91 2v7z s VAL 20 Ca -0.02 -2.06 -0.00 0.00 -2.93 0.00 0.00 61.98 56.97 2v7z s VAL 20 Cb -0.01 -2.20 0.06 0.00 -1.53 0.00 0.00 36.38 32.70 2v7z s VAL 20 CO -0.08 -0.45 -0.03 0.12 -3.33 0.00 0.00 175.10 171.34 2v7z s PHE 21 N -3.32 1.97 -0.29 1.54 2.19 -1.26 -0.48 117.98 118.32 2v7z s PHE 21 Ca 0.25 -1.48 -0.16 0.00 0.33 0.00 0.00 56.93 55.88 2v7z s PHE 21 Cb 0.04 -1.41 -0.03 0.00 -1.31 0.00 0.00 43.02 40.32 2v7z s PHE 21 CO 0.07 -0.72 0.41 -0.65 1.83 0.00 0.00 175.22 176.15 2v7z s GLN 22 N 1.54 3.93 -0.15 10.12 -0.21 -0.92 -4.79 119.66 129.17 2v7z s GLN 22 Ca -0.04 0.01 -0.14 0.00 0.02 0.00 0.00 55.36 55.21 2v7z s GLN 22 Cb -0.18 -3.69 0.02 0.00 1.00 0.00 0.00 33.01 30.16 2v7z s GLN 22 CO -0.07 -0.36 0.23 -2.39 -2.12 0.00 0.00 175.29 170.58 2v7z n HIS 23 N 5.42 -0.92 0.00 0.91 1.44 -1.26 -1.77 115.22 119.04 2v7z n HIS 23 Ca -0.07 0.39 0.00 0.00 -2.01 0.00 0.00 57.72 56.02 2v7z n HIS 23 Cb 0.50 -0.81 0.00 0.00 0.12 0.00 0.00 29.99 29.80 2v7z n HIS 23 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2v7z n GLY 24 N 0.30 2.86 3.30 -1.39 0.00 -1.26 -4.98 105.19 104.01 2v7z n GLY 24 Ca -0.03 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 2v7z n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2v7z s LYS 25 N 0.00 1.91 -0.51 1.61 -2.85 -0.73 -5.05 119.74 114.12 2v7z s LYS 25 Ca 0.00 -0.94 -0.26 0.00 -1.00 0.00 0.00 55.97 53.77 2v7z s LYS 25 Cb 0.00 -1.92 0.03 0.00 -2.06 0.00 0.00 37.83 33.89 2v7z s LYS 25 CO 0.00 0.52 1.00 0.08 0.10 0.00 0.00 175.35 177.04 2v7z s VAL 26 N -0.65 4.34 0.13 1.79 1.01 -1.26 -2.17 120.40 123.60 2v7z s VAL 26 Ca 0.10 0.69 -0.09 0.00 0.00 0.00 0.00 61.98 62.68 2v7z s VAL 26 Cb -0.10 -4.53 -0.06 0.00 0.00 0.00 0.00 36.38 31.69 2v7z s VAL 26 CO -0.00 -1.02 0.44 -0.70 0.00 0.00 0.00 175.10 173.82 2v7z s GLU 27 N 4.08 3.75 -0.38 2.72 2.56 0.37 -4.89 118.70 126.91 2v7z s GLU 27 Ca 0.37 0.16 -0.11 0.00 0.00 0.00 0.00 54.97 55.39 2v7z s GLU 27 Cb -0.10 -2.88 0.03 0.00 2.00 0.00 0.00 34.13 33.18 2v7z s GLU 27 CO 0.25 0.48 0.21 0.42 -0.56 0.00 0.00 175.26 176.06 2v7z s ILE 28 N -1.56 4.62 -0.19 -3.70 1.01 -1.26 -0.86 121.20 119.25 2v7z s ILE 28 Ca 0.39 -0.84 -0.38 0.00 0.00 0.00 0.00 60.65 59.81 2v7z s ILE 28 Cb -0.13 -3.58 -0.15 0.00 0.01 0.00 0.00 42.46 38.61 2v7z s ILE 28 CO 0.21 -0.24 1.73 -0.38 0.00 0.00 0.00 174.94 176.25 2v7z n ILE 29 N 5.01 0.32 -1.29 2.92 -0.00 -0.74 -4.92 119.36 120.66 2v7z n ILE 29 Ca -0.12 -0.06 -0.29 0.00 -0.00 0.00 0.00 62.75 62.28 2v7z n ILE 29 Cb 0.46 -1.32 0.20 0.00 -0.00 0.00 0.00 39.64 38.98 2v7z n ILE 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2v7z s ALA 30 N 3.27 1.10 0.28 -1.39 0.00 -1.26 -4.64 121.76 119.12 2v7z s ALA 30 Ca 0.95 -0.72 0.08 0.00 0.00 0.00 0.00 51.96 52.27 2v7z s ALA 30 Cb -0.98 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.14 2v7z s ALA 30 CO 0.60 -3.00 0.18 1.21 0.00 0.00 0.00 175.76 174.76 2v7z s ASN 31 N -3.90 5.27 0.01 0.00 2.47 0.29 -4.84 114.94 114.24 2v7z s ASN 31 Ca 0.68 -0.40 -0.03 0.00 0.42 0.00 0.00 52.86 53.53 2v7z s ASN 31 Cb -0.13 -1.18 -0.02 0.00 -1.45 0.00 0.00 41.25 38.48 2v7z s ASN 31 CO 0.56 -0.12 1.05 0.44 -3.72 0.00 0.00 177.10 175.31 2v7z h ASP 32 N 1.50 -0.13 -1.18 -4.21 5.19 -1.94 0.30 116.42 115.95 2v7z h ASP 32 Ca -0.47 0.01 0.34 0.00 -0.62 0.00 0.00 57.03 56.30 2v7z h ASP 32 Cb 1.24 0.04 -0.05 0.00 0.18 0.00 0.00 39.33 40.75 2v7z h ASP 32 CO 0.60 -0.06 0.87 -0.61 -3.12 0.00 0.00 179.24 176.92 2v7z h GLN 33 N -0.09 0.00 0.00 3.56 4.15 -1.99 -3.45 115.11 117.29 2v7z h GLN 33 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2v7z h GLN 33 Cb 0.08 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2v7z h GLN 33 CO -0.01 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.30 2v7z n GLY 34 N -1.76 0.77 3.19 2.39 0.00 0.11 -5.15 105.19 104.72 2v7z n GLY 34 Ca 0.25 -0.69 -0.08 0.00 0.00 0.00 0.00 46.02 45.50 2v7z n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2v7z s ASN 35 N -1.02 0.18 -0.27 1.61 0.01 -1.25 -4.79 114.94 109.42 2v7z s ASN 35 Ca 0.00 -0.71 0.06 0.00 -0.71 0.00 0.00 52.86 51.51 2v7z s ASN 35 Cb 0.00 0.32 0.55 0.00 0.41 0.00 0.00 41.25 42.53 2v7z s ASN 35 CO 0.00 -0.71 1.58 0.54 -1.51 0.00 0.00 177.10 177.00 2v7z n ARG 36 N -0.02 2.84 -4.04 -0.60 1.74 -1.26 0.10 116.66 115.42 2v7z n ARG 36 Ca -0.15 -2.30 -0.16 0.00 -0.77 0.00 0.00 57.85 54.47 2v7z n ARG 36 Cb 0.62 -1.97 -0.04 0.00 -1.02 0.00 0.00 32.46 30.05 2v7z n ARG 36 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2v7z n THR 37 N -0.19 0.00 -3.72 0.55 -2.24 -1.26 -4.47 114.28 102.94 2v7z n THR 37 Ca 0.34 -1.93 -0.13 0.00 -2.27 0.00 0.00 64.05 60.05 2v7z n THR 37 Cb 1.19 1.13 -0.09 0.00 -2.10 0.00 0.00 70.33 70.46 2v7z n THR 37 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2v7z s THR 38 N -2.94 0.01 0.02 4.28 2.01 0.20 -4.76 115.64 114.46 2v7z s THR 38 Ca 0.32 -0.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.95 2v7z s THR 38 Cb -0.00 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 2v7z s THR 38 CO 0.23 -0.05 0.92 -2.84 -0.69 0.00 0.00 174.62 172.19 2v7z s PRO 39 N -0.12 4.57 -1.20 4.92 0.02 -1.26 0.27 135.00 142.20 2v7z s PRO 39 Ca -0.03 1.33 -0.22 0.00 0.02 0.00 0.00 61.00 62.10 2v7z s PRO 39 Cb -0.03 -3.43 -0.07 0.00 0.02 0.00 0.00 34.50 30.98 2v7z s PRO 39 CO 0.02 0.05 1.91 0.43 -0.33 0.00 0.00 177.00 179.08 2v7z n SER 40 N 3.55 3.27 -4.00 2.53 7.64 0.54 -4.28 113.62 122.87 2v7z n SER 40 Ca 0.04 -2.72 -0.23 0.00 1.01 0.00 0.00 58.87 56.96 2v7z n SER 40 Cb 0.51 -1.74 -0.16 0.00 -1.01 0.00 0.00 64.21 61.81 2v7z n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2v7z s TYR 41 N 10.28 1.28 -0.12 1.43 1.51 -1.26 -4.33 117.35 126.14 2v7z s TYR 41 Ca 0.67 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 56.30 2v7z s TYR 41 Cb 0.00 -0.95 0.02 0.00 -0.11 0.00 0.00 41.96 40.92 2v7z s TYR 41 CO 0.13 -0.23 -0.14 0.08 -1.11 0.00 0.00 175.55 174.28 2v7z s VAL 42 N 0.60 1.44 -0.00 0.71 1.01 0.22 -1.39 120.40 122.99 2v7z s VAL 42 Ca -0.12 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.35 2v7z s VAL 42 Cb -0.14 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2v7z s VAL 42 CO 0.03 0.43 -0.21 0.00 0.00 0.00 0.00 175.10 175.35 2v7z s ALA 43 N 1.28 1.79 -0.14 5.51 0.00 0.43 0.11 121.76 130.73 2v7z s ALA 43 Ca -0.01 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2v7z s ALA 43 Cb -0.14 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.57 2v7z s ALA 43 CO -0.06 0.43 -0.18 -0.06 0.00 0.00 0.00 175.76 175.90 2v7z s PHE 44 N -0.57 2.36 0.00 0.00 0.08 -0.20 -1.02 117.98 118.63 2v7z s PHE 44 Ca 0.08 -1.26 0.00 0.00 0.12 0.00 0.00 56.93 55.87 2v7z s PHE 44 Cb -0.08 -1.67 0.00 0.00 -0.57 0.00 0.00 43.02 40.70 2v7z s PHE 44 CO -0.00 -0.63 0.00 -2.37 -0.10 0.00 0.00 175.22 172.11 2v7z n THR 45 N 4.42 0.00 0.00 0.64 5.66 -1.04 -4.63 114.28 119.34 2v7z n THR 45 Ca -0.19 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.61 2v7z n THR 45 Cb 0.51 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.15 2v7z n THR 45 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2v7z n ASP 46 N 0.00 1.97 -0.02 1.09 8.00 -1.26 -1.76 116.55 124.57 2v7z n ASP 46 Ca 0.00 0.24 -0.02 0.00 0.71 0.00 0.00 54.79 55.73 2v7z n ASP 46 Cb 0.00 -0.77 -0.01 0.00 -0.02 0.00 0.00 41.12 40.32 2v7z n ASP 46 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2v7z n THR 47 N -3.43 0.42 -4.45 -3.53 -2.24 -1.26 -3.75 114.28 96.04 2v7z n THR 47 Ca -0.30 0.41 -0.29 0.00 -2.27 0.00 0.00 64.05 61.61 2v7z n THR 47 Cb 1.05 -1.76 -0.07 0.00 -2.10 0.00 0.00 70.33 67.45 2v7z n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2v7z s GLU 48 N -1.40 2.16 -0.29 -0.78 -1.05 -1.26 -4.64 118.70 111.43 2v7z s GLU 48 Ca -0.05 -2.15 0.01 0.00 -0.15 0.00 0.00 54.97 52.62 2v7z s GLU 48 Cb 0.01 -1.75 0.06 0.00 -0.44 0.00 0.00 34.13 32.01 2v7z s GLU 48 CO 0.08 -0.28 -0.03 0.50 0.95 0.00 0.00 175.26 176.48 2v7z s ARG 49 N -3.91 2.23 -0.25 -4.83 3.00 -1.26 -2.49 118.95 111.43 2v7z s ARG 49 Ca 0.25 -1.40 -0.12 0.00 -1.00 0.00 0.00 55.73 53.46 2v7z s ARG 49 Cb 0.03 -3.09 -0.05 0.00 0.00 0.00 0.00 34.95 31.85 2v7z s ARG 49 CO 0.14 -0.66 0.22 -0.51 0.00 0.00 0.00 175.30 174.49 2v7z s LEU 50 N 1.15 4.09 0.46 -0.88 1.43 -0.19 -4.90 118.68 119.83 2v7z s LEU 50 Ca -0.04 0.15 0.08 0.00 -1.03 0.00 0.00 54.13 53.28 2v7z s LEU 50 Cb -0.20 -2.20 0.02 0.00 0.03 0.00 0.00 46.19 43.85 2v7z s LEU 50 CO -0.04 -0.01 0.62 0.27 0.23 0.00 0.00 176.35 177.43 2v7z s ILE 51 N 1.40 2.84 0.00 -0.59 -4.36 -1.26 -0.43 121.20 118.79 2v7z s ILE 51 Ca 0.10 -0.97 0.00 0.00 -0.26 0.00 0.00 60.65 59.52 2v7z s ILE 51 Cb -0.15 -2.87 0.00 0.00 1.25 0.00 0.00 42.46 40.69 2v7z s ILE 51 CO 0.07 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.86 2v7z n GLY 52 N -1.96 0.93 0.29 6.27 0.00 -0.49 -4.05 105.19 106.18 2v7z n GLY 52 Ca 0.09 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 45.18 2v7z n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2v7z h ASP 53 N 8.97 -0.59 -0.42 1.61 3.32 -1.88 -2.98 116.42 124.45 2v7z h ASP 53 Ca 0.00 0.03 0.12 0.00 0.02 0.00 0.00 57.03 57.20 2v7z h ASP 53 Cb 0.00 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2v7z h ASP 53 CO 0.00 -0.41 0.37 0.00 -1.72 0.00 0.00 179.24 177.48 2v7z h ALA 54 N -0.14 2.24 0.32 3.45 0.00 -1.94 0.40 119.26 123.60 2v7z h ALA 54 Ca -0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2v7z h ALA 54 Cb 0.52 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2v7z h ALA 54 CO 0.09 -0.59 -0.15 0.00 0.00 0.00 0.00 179.25 178.60 2v7z h ALA 55 N 1.66 -0.43 -0.46 0.00 0.00 -1.67 -3.16 119.26 115.21 2v7z h ALA 55 Ca 0.20 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.03 2v7z h ALA 55 Cb 0.93 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2v7z h ALA 55 CO -0.00 -0.56 0.32 -0.22 0.00 0.00 0.00 179.25 178.79 2v7z h LYS 56 N -0.79 0.15 0.00 0.00 1.63 -0.16 0.63 116.57 118.03 2v7z h LYS 56 Ca -0.04 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.68 2v7z h LYS 56 Cb 0.51 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 2v7z h LYS 56 CO 0.07 0.10 -0.34 -0.91 -3.45 0.00 0.00 179.45 174.92 2v7z h ASN 57 N 0.15 0.00 0.42 4.20 2.35 -1.33 -3.11 115.58 118.26 2v7z h ASN 57 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2v7z h ASN 57 Cb 0.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.03 2v7z h ASN 57 CO -0.03 0.34 -0.78 1.67 -1.65 0.00 0.00 177.43 176.98 2v7z n GLN 58 N -3.55 0.13 0.14 0.81 7.27 0.20 -4.52 117.38 117.85 2v7z n GLN 58 Ca -0.00 0.01 0.02 0.00 0.07 0.00 0.00 57.00 57.09 2v7z n GLN 58 Cb 0.48 -1.55 0.09 0.00 2.41 0.00 0.00 30.24 31.67 2v7z n GLN 58 CO 0.00 0.00 0.00 1.55 0.07 0.00 0.00 177.06 178.68 2v7z n VAL 59 N -1.72 0.21 -0.07 1.69 3.14 -1.11 0.50 118.33 120.97 2v7z n VAL 59 Ca 0.04 0.71 -0.21 0.00 -2.96 0.00 0.00 64.34 61.92 2v7z n VAL 59 Cb 0.38 -1.71 -0.12 0.00 -1.06 0.00 0.00 33.84 31.33 2v7z n VAL 59 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2v7z h ALA 60 N 0.36 0.23 0.00 1.55 0.00 -1.85 -3.13 119.26 116.41 2v7z h ALA 60 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 2v7z h ALA 60 Cb 1.16 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2v7z h ALA 60 CO 0.00 0.68 0.00 -1.33 0.00 0.00 0.00 179.25 178.60 2v7z n MET 61 N -4.28 0.94 -2.96 0.00 2.00 -0.99 -3.66 117.12 108.18 2v7z n MET 61 Ca -0.28 0.00 -0.14 0.00 0.00 0.00 0.00 57.70 57.29 2v7z n MET 61 Cb 0.73 -1.50 0.03 0.00 0.00 0.00 0.00 33.22 32.47 2v7z n MET 61 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2v7z n ASN 62 N -1.01 -0.45 0.35 7.83 2.85 0.18 -5.02 115.26 119.99 2v7z n ASN 62 Ca 0.23 -3.23 -0.17 0.00 -0.11 0.00 0.00 54.58 51.29 2v7z n ASN 62 Cb 0.11 0.42 -0.09 0.00 1.24 0.00 0.00 39.78 41.46 2v7z n ASN 62 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2v7z h PRO 63 N 2.96 -0.82 0.00 1.20 0.11 -1.61 -3.12 132.00 130.71 2v7z h PRO 63 Ca -0.00 0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2v7z h PRO 63 Cb 1.05 0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2v7z h PRO 63 CO 0.34 -0.54 -0.03 0.00 -0.21 0.00 0.00 178.00 177.56 2v7z h THR 64 N -0.87 0.16 0.00 -1.15 1.03 -1.90 -2.97 112.91 107.22 2v7z h THR 64 Ca -0.09 -0.25 -0.05 0.00 -0.01 0.00 0.00 66.41 66.01 2v7z h THR 64 Cb 0.66 1.21 -0.11 0.00 -1.07 0.00 0.00 68.15 68.84 2v7z h THR 64 CO 0.14 0.03 -0.64 0.59 -0.01 0.00 0.00 175.52 175.63 2v7z n ASN 65 N -3.26 1.51 -4.12 0.00 3.02 -1.24 -4.01 115.26 107.16 2v7z n ASN 65 Ca -0.02 -3.36 -0.34 0.00 -0.03 0.00 0.00 54.58 50.83 2v7z n ASN 65 Cb 0.17 -0.46 -0.13 0.00 -0.61 0.00 0.00 39.78 38.74 2v7z n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2v7z s THR 66 N -2.33 2.89 0.11 3.41 2.01 -1.12 -1.03 115.64 119.58 2v7z s THR 66 Ca 0.37 -1.84 -0.23 0.00 0.31 0.00 0.00 61.69 60.30 2v7z s THR 66 Cb 0.37 -2.87 -0.07 0.00 0.01 0.00 0.00 72.50 69.94 2v7z s THR 66 CO -0.10 -0.41 0.69 -0.69 -0.69 0.00 0.00 174.62 173.43 2v7z s VAL 67 N 1.13 4.56 0.15 3.82 1.01 0.30 -4.80 120.40 126.56 2v7z s VAL 67 Ca 0.03 1.50 -0.25 0.00 0.00 0.00 0.00 61.98 63.26 2v7z s VAL 67 Cb -0.21 -4.04 0.06 0.00 0.00 0.00 0.00 36.38 32.20 2v7z s VAL 67 CO -0.04 0.52 0.89 0.72 0.00 0.00 0.00 175.10 177.19 2v7z s PHE 68 N -1.00 -0.19 -1.35 5.22 -0.12 -1.26 -0.61 117.98 118.67 2v7z s PHE 68 Ca 0.33 -0.11 -0.01 0.00 -0.05 0.00 0.00 56.93 57.10 2v7z s PHE 68 Cb -0.21 0.63 -0.00 0.00 -0.63 0.00 0.00 43.02 42.81 2v7z s PHE 68 CO 0.23 -0.86 0.56 -0.25 -0.05 0.00 0.00 175.22 174.85 2v7z n ASP 69 N -0.43 -0.87 -0.16 1.98 10.43 -1.26 -4.93 116.55 121.31 2v7z n ASP 69 Ca -0.07 -0.92 -0.11 0.00 2.57 0.00 0.00 54.79 56.26 2v7z n ASP 69 Cb 0.61 -3.55 -0.00 0.00 1.84 0.00 0.00 41.12 40.01 2v7z n ASP 69 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2v7z h ALA 70 N 0.85 0.66 -0.20 2.24 0.00 -1.86 -3.06 119.26 117.89 2v7z h ALA 70 Ca -0.62 -0.38 0.06 0.00 0.00 0.00 0.00 54.91 53.96 2v7z h ALA 70 Cb 1.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2v7z h ALA 70 CO 0.59 0.64 0.21 -0.22 0.00 0.00 0.00 179.25 180.46 2v7z h LYS 71 N 0.82 0.00 0.00 0.00 3.64 -1.87 -0.19 116.57 118.97 2v7z h LYS 71 Ca 0.11 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 2v7z h LYS 71 Cb 0.77 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2v7z h LYS 71 CO 0.06 0.00 -0.43 0.00 -2.27 0.00 0.00 179.45 176.82 2v7z h ARG 72 N 0.00 0.00 0.13 1.90 3.08 -1.88 -3.26 114.38 114.35 2v7z h ARG 72 Ca 0.10 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.82 2v7z h ARG 72 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2v7z h ARG 72 CO -0.00 0.43 -1.68 -0.07 -1.07 0.00 0.00 179.97 177.58 2v7z h LEU 73 N 0.00 0.43 -9.21 3.04 3.38 -1.18 -3.47 115.31 108.30 2v7z h LEU 73 Ca -0.00 -0.88 -0.69 0.00 0.09 0.00 0.00 57.88 56.39 2v7z h LEU 73 Cb 0.93 -0.14 0.07 0.00 0.09 0.00 0.00 40.66 41.61 2v7z h LEU 73 CO 0.06 1.73 0.18 0.00 0.09 0.00 0.00 178.44 180.50 2v7z n ILE 74 N -3.73 0.61 0.00 1.22 0.13 -1.06 -1.76 119.36 114.76 2v7z n ILE 74 Ca -0.28 -0.15 0.00 0.00 -1.10 0.00 0.00 62.75 61.22 2v7z n ILE 74 Cb 0.98 -0.56 0.00 0.00 -0.84 0.00 0.00 39.64 39.22 2v7z n ILE 74 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2v7z n GLY 75 N 2.00 3.08 3.88 4.50 0.00 -1.26 -4.83 105.19 112.56 2v7z n GLY 75 Ca 0.17 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 2v7z n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2v7z s ARG 76 N 0.00 3.75 0.42 1.61 3.00 -0.72 -4.37 118.95 122.63 2v7z s ARG 76 Ca 0.00 0.30 -0.07 0.00 0.00 0.00 0.00 55.73 55.95 2v7z s ARG 76 Cb 0.00 -2.52 -0.05 0.00 0.00 0.00 0.00 34.95 32.38 2v7z s ARG 76 CO 0.00 0.12 0.74 1.03 0.00 0.00 0.00 175.30 177.19 2v7z s ARG 77 N -3.52 3.66 0.26 3.54 0.52 -1.26 -4.70 118.95 117.45 2v7z s ARG 77 Ca 0.48 0.29 -0.01 0.00 -0.52 0.00 0.00 55.73 55.97 2v7z s ARG 77 Cb -0.11 -2.42 0.54 0.00 0.52 0.00 0.00 34.95 33.48 2v7z s ARG 77 CO 0.28 -0.07 1.75 0.35 0.02 0.00 0.00 175.30 177.63 2v7z h PHE 78 N 0.90 0.71 0.00 -0.53 3.57 -1.05 -0.68 116.94 119.86 2v7z h PHE 78 Ca -0.47 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2v7z h PHE 78 Cb 1.20 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2v7z h PHE 78 CO 0.59 0.14 0.00 -0.40 -2.23 0.00 0.00 178.31 176.41 2v7z n ASP 79 N -4.91 0.00 -4.77 0.41 5.75 -1.26 -4.68 116.55 107.09 2v7z n ASP 79 Ca 0.17 -0.92 -0.34 0.00 -0.01 0.00 0.00 54.79 53.69 2v7z n ASP 79 Cb 0.45 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.58 2v7z n ASP 79 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2v7z s ASP 80 N -1.77 5.24 0.02 -1.12 -1.08 -0.26 -4.96 116.67 112.75 2v7z s ASP 80 Ca 0.21 2.11 -0.25 0.00 -0.52 0.00 0.00 52.55 54.11 2v7z s ASP 80 Cb 0.10 -2.57 -0.18 0.00 -1.46 0.00 0.00 42.92 38.81 2v7z s ASP 80 CO 0.17 -1.54 1.42 0.00 0.52 0.00 0.00 175.17 175.73 2v7z h ALA 81 N 0.44 -0.11 -0.23 3.66 0.00 -1.89 -2.89 119.26 118.25 2v7z h ALA 81 Ca -0.48 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.34 2v7z h ALA 81 Cb 1.26 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2v7z h ALA 81 CO 0.55 -0.41 0.25 -0.39 0.00 0.00 0.00 179.25 179.24 2v7z h VAL 82 N -0.40 0.47 0.18 0.00 -1.51 -1.96 0.50 116.25 113.53 2v7z h VAL 82 Ca -0.01 0.00 -0.30 0.00 -1.23 0.00 0.00 66.70 65.16 2v7z h VAL 82 Cb 0.34 0.80 0.02 0.00 -2.13 0.00 0.00 31.29 30.32 2v7z h VAL 82 CO 0.02 0.00 -1.35 1.62 -1.23 0.00 0.00 177.57 176.63 2v7z h VAL 83 N 0.00 1.41 -0.47 7.19 3.04 -1.87 -3.27 116.25 122.28 2v7z h VAL 83 Ca 0.11 -2.92 -0.03 0.00 -1.01 0.00 0.00 66.70 62.85 2v7z h VAL 83 Cb 0.60 2.98 -0.02 0.00 -2.01 0.00 0.00 31.29 32.84 2v7z h VAL 83 CO -0.00 0.86 0.16 1.56 -1.01 0.00 0.00 177.57 179.14 2v7z h GLN 84 N 0.10 0.68 0.04 4.17 1.08 0.21 -0.98 115.11 120.42 2v7z h GLN 84 Ca -0.18 -0.11 -0.00 0.00 -1.45 0.00 0.00 58.65 56.91 2v7z h GLN 84 Cb 2.05 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 29.36 2v7z h GLN 84 CO 0.23 0.58 -0.02 0.66 -0.95 0.00 0.00 178.83 179.33 2v7z h SER 85 N 0.67 -0.05 0.65 1.46 4.64 -1.53 -3.27 113.55 116.13 2v7z h SER 85 Ca 0.16 -0.43 -0.06 0.00 -0.47 0.00 0.00 61.79 60.99 2v7z h SER 85 Cb 0.18 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2v7z h SER 85 CO -0.01 0.41 -0.30 0.44 -0.87 0.00 0.00 176.83 176.49 2v7z h ASP 86 N -0.52 0.00 0.00 4.97 3.32 -1.55 -2.73 116.42 119.91 2v7z h ASP 86 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2v7z h ASP 86 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2v7z h ASP 86 CO 0.01 0.30 0.46 0.24 -1.72 0.00 0.00 179.24 178.54 2v7z h MET 87 N 0.00 0.00 -0.63 3.56 2.86 -1.23 0.35 114.93 119.83 2v7z h MET 87 Ca -0.00 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.41 2v7z h MET 87 Cb 0.71 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.24 2v7z h MET 87 CO 0.04 0.00 0.22 1.63 1.06 0.00 0.00 176.91 179.86 2v7z n LYS 88 N -2.17 2.97 -1.39 1.72 5.02 -1.03 -4.58 118.16 118.71 2v7z n LYS 88 Ca -0.01 -3.06 0.00 0.00 -2.02 0.00 0.00 58.31 53.22 2v7z n LYS 88 Cb 0.48 -2.07 -0.01 0.00 -0.02 0.00 0.00 35.03 33.41 2v7z n LYS 88 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2v7z n HIS 89 N -0.58 0.00 -3.77 2.13 8.25 0.12 -5.11 115.22 116.27 2v7z n HIS 89 Ca 0.40 -0.57 -0.14 0.00 -0.26 0.00 0.00 57.72 57.15 2v7z n HIS 89 Cb 1.29 0.10 -0.14 0.00 1.12 0.00 0.00 29.99 32.36 2v7z n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2v7z s TRP 90 N -0.11 -0.13 -1.54 4.41 0.51 -1.26 -5.03 118.94 115.79 2v7z s TRP 90 Ca 0.22 0.39 0.06 0.00 -2.12 0.00 0.00 56.10 54.65 2v7z s TRP 90 Cb 0.26 -0.08 0.30 0.00 -0.81 0.00 0.00 33.47 33.14 2v7z s TRP 90 CO -0.11 -0.13 0.99 -0.35 -0.51 0.00 0.00 176.95 176.84 2v7z n PRO 91 N 3.96 0.10 -2.74 4.98 -0.04 -1.26 -4.76 135.00 135.25 2v7z n PRO 91 Ca -0.24 0.19 -0.12 0.00 -0.04 0.00 0.00 63.50 63.29 2v7z n PRO 91 Cb 0.53 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 2v7z n PRO 91 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2v7z n PHE 92 N -1.23 -0.35 -4.46 0.54 -1.74 -1.26 -3.53 117.46 105.42 2v7z n PHE 92 Ca 0.03 -0.96 -0.33 0.00 -0.56 0.00 0.00 57.45 55.63 2v7z n PHE 92 Cb 0.04 -0.16 -0.16 0.00 1.52 0.00 0.00 39.48 40.72 2v7z n PHE 92 CO 0.00 0.00 0.00 1.41 -0.56 0.00 0.00 176.76 177.61 2v7z s MET 93 N -2.82 3.04 -0.22 3.97 1.75 -1.19 -5.02 119.30 118.82 2v7z s MET 93 Ca 0.06 -0.83 -0.14 0.00 -1.25 0.00 0.00 55.69 53.54 2v7z s MET 93 Cb -0.00 -2.51 -0.04 0.00 2.84 0.00 0.00 34.83 35.11 2v7z s MET 93 CO 0.04 -0.08 0.30 0.08 -0.65 0.00 0.00 175.02 174.72 2v7z s VAL 94 N 0.98 5.26 0.53 10.11 1.01 -1.26 0.31 120.40 137.34 2v7z s VAL 94 Ca -0.03 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.47 2v7z s VAL 94 Cb -0.15 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.61 2v7z s VAL 94 CO -0.05 0.28 0.17 0.68 0.00 0.00 0.00 175.10 176.18 2v7z s VAL 95 N 1.25 1.32 0.02 2.92 -7.23 -0.36 -4.96 120.40 113.35 2v7z s VAL 95 Ca 0.14 -1.79 0.01 0.00 -1.81 0.00 0.00 61.98 58.53 2v7z s VAL 95 Cb -0.14 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 2v7z s VAL 95 CO 0.07 0.00 0.05 0.21 -0.31 0.00 0.00 175.10 175.11 2v7z s ASN 96 N -4.06 5.41 -0.29 4.85 3.84 -1.26 -1.36 114.94 122.07 2v7z s ASN 96 Ca 0.16 0.04 -0.03 0.00 0.21 0.00 0.00 52.86 53.25 2v7z s ASN 96 Cb -0.00 -1.47 0.10 0.00 -0.55 0.00 0.00 41.25 39.32 2v7z s ASN 96 CO 0.10 0.25 0.11 -0.62 -2.79 0.00 0.00 177.10 174.15 2v7z s ASP 97 N -1.83 3.72 -1.30 -4.21 2.15 0.19 -4.89 116.67 110.51 2v7z s ASP 97 Ca 0.23 -1.42 -0.19 0.00 0.43 0.00 0.00 52.55 51.60 2v7z s ASP 97 Cb -0.12 -0.59 0.02 0.00 -0.30 0.00 0.00 42.92 41.93 2v7z s ASP 97 CO 0.14 -0.42 0.53 0.00 -0.17 0.00 0.00 175.17 175.25 2v7z n ALA 98 N 5.06 -2.38 0.00 3.66 0.00 -1.26 -0.68 120.51 124.91 2v7z n ALA 98 Ca -0.04 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2v7z n ALA 98 Cb 0.42 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.45 2v7z n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2v7z n GLY 99 N -2.08 2.93 3.91 0.00 0.00 -1.26 -4.99 105.19 103.70 2v7z n GLY 99 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2v7z n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2v7z s ARG 100 N -0.19 3.56 0.33 1.61 0.52 0.14 -0.48 118.95 124.44 2v7z s ARG 100 Ca 0.00 -0.22 0.07 0.00 -0.52 0.00 0.00 55.73 55.06 2v7z s ARG 100 Cb 0.00 -2.88 -0.02 0.00 0.52 0.00 0.00 34.95 32.57 2v7z s ARG 100 CO 0.00 0.48 0.37 -1.25 0.02 0.00 0.00 175.30 174.92 2v7z s PRO 101 N -2.80 2.94 0.25 3.54 0.04 -1.26 0.57 135.00 138.27 2v7z s PRO 101 Ca 0.39 -1.14 -0.05 0.00 0.04 0.00 0.00 61.00 60.24 2v7z s PRO 101 Cb -0.12 -2.65 -0.02 0.00 0.04 0.00 0.00 34.50 31.75 2v7z s PRO 101 CO 0.26 0.11 0.32 0.15 0.04 0.00 0.00 177.00 177.88 2v7z s LYS 102 N -4.07 1.47 -0.21 4.56 1.02 -0.46 -4.24 119.74 117.81 2v7z s LYS 102 Ca 0.42 -1.52 -0.05 0.00 0.02 0.00 0.00 55.97 54.83 2v7z s LYS 102 Cb -0.08 0.38 -0.03 0.00 -0.52 0.00 0.00 37.83 37.59 2v7z s LYS 102 CO 0.29 -0.56 0.01 0.14 -0.92 0.00 0.00 175.35 174.31 2v7z s VAL 103 N -3.90 4.04 -0.11 3.17 -7.23 0.37 -1.23 120.40 115.51 2v7z s VAL 103 Ca 0.31 -0.28 -0.13 0.00 -1.81 0.00 0.00 61.98 60.07 2v7z s VAL 103 Cb 0.03 -2.83 -0.05 0.00 0.56 0.00 0.00 36.38 34.08 2v7z s VAL 103 CO 0.13 0.42 0.31 -1.58 -0.31 0.00 0.00 175.10 174.06 2v7z s GLN 104 N 1.07 4.03 0.35 4.82 0.74 0.15 0.34 119.66 131.16 2v7z s GLN 104 Ca 0.03 0.16 -0.07 0.00 0.05 0.00 0.00 55.36 55.52 2v7z s GLN 104 Cb -0.14 -3.33 0.02 0.00 1.10 0.00 0.00 33.01 30.65 2v7z s GLN 104 CO 0.02 0.45 0.58 0.14 -0.55 0.00 0.00 175.29 175.92 2v7z s VAL 105 N -0.20 0.00 -0.34 1.34 -7.23 -0.35 -3.15 120.40 110.47 2v7z s VAL 105 Ca 0.19 -1.39 -0.01 0.00 -1.81 0.00 0.00 61.98 58.95 2v7z s VAL 105 Cb -0.14 -2.68 0.08 0.00 0.56 0.00 0.00 36.38 34.20 2v7z s VAL 105 CO 0.07 0.00 0.07 -1.61 -0.31 0.00 0.00 175.10 173.32 2v7z s GLU 106 N -2.89 2.14 -0.20 4.82 0.41 -1.26 -1.79 118.70 119.93 2v7z s GLU 106 Ca 0.25 -1.54 -0.04 0.00 -0.41 0.00 0.00 54.97 53.23 2v7z s GLU 106 Cb -0.02 -3.31 -0.02 0.00 -1.78 0.00 0.00 34.13 29.00 2v7z s GLU 106 CO 0.17 -0.82 -0.03 -0.47 -0.49 0.00 0.00 175.26 173.62 2v7z s TYR 107 N 1.16 2.98 -1.67 1.61 6.04 -0.87 -4.26 117.35 122.33 2v7z s TYR 107 Ca 0.01 -0.65 -0.13 0.00 0.04 0.00 0.00 57.07 56.34 2v7z s TYR 107 Cb -0.21 -2.06 0.12 0.00 -1.04 0.00 0.00 41.96 38.78 2v7z s TYR 107 CO -0.03 -0.34 0.53 0.36 -1.54 0.00 0.00 175.55 174.52 2v7z n LYS 108 N 4.34 -2.15 0.00 4.97 2.85 -0.72 -1.85 118.16 125.59 2v7z n LYS 108 Ca -0.18 0.27 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 2v7z n LYS 108 Cb 0.52 -4.62 0.00 0.00 -0.65 0.00 0.00 35.03 30.27 2v7z n LYS 108 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2v7z n GLY 109 N -1.63 3.02 4.01 2.58 0.00 -1.26 -4.93 105.19 106.99 2v7z n GLY 109 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 2v7z n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2v7z s GLU 110 N -0.77 1.86 -0.31 1.61 2.02 -0.77 -5.09 118.70 117.25 2v7z s GLU 110 Ca 0.00 -1.38 0.03 0.00 0.02 0.00 0.00 54.97 53.64 2v7z s GLU 110 Cb 0.00 -2.45 0.09 0.00 0.10 0.00 0.00 34.13 31.86 2v7z s GLU 110 CO 0.00 -1.27 0.01 -0.08 0.02 0.00 0.00 175.26 173.93 2v7z s THR 111 N -2.98 2.07 0.46 3.63 -1.32 -1.26 -2.05 115.64 114.19 2v7z s THR 111 Ca 0.65 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 59.19 2v7z s THR 111 Cb -0.05 -2.43 -0.02 0.00 -1.51 0.00 0.00 72.50 68.49 2v7z s THR 111 CO 0.43 -0.43 0.26 -0.54 -2.21 0.00 0.00 174.62 172.13 2v7z s LYS 112 N 1.05 2.28 0.00 7.08 1.02 -0.74 -4.97 119.74 125.46 2v7z s LYS 112 Ca 0.05 -1.89 0.01 0.00 0.02 0.00 0.00 55.97 54.15 2v7z s LYS 112 Cb -0.19 -2.04 -0.01 0.00 -0.52 0.00 0.00 37.83 35.07 2v7z s LYS 112 CO -0.09 -0.30 -0.04 -1.12 -0.92 0.00 0.00 175.35 172.89 2v7z s SER 113 N -4.05 0.46 -0.02 2.83 0.01 -1.26 -1.22 113.70 110.45 2v7z s SER 113 Ca 0.37 -0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.49 2v7z s SER 113 Cb 0.01 -0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.23 2v7z s SER 113 CO 0.21 -0.01 -0.02 -0.36 0.41 0.00 0.00 173.24 173.48 2v7z s PHE 114 N -0.32 0.36 0.12 2.43 0.08 0.15 -4.84 117.98 115.95 2v7z s PHE 114 Ca -0.01 -0.04 -0.31 0.00 0.12 0.00 0.00 56.93 56.69 2v7z s PHE 114 Cb -0.03 -0.36 -0.10 0.00 -0.57 0.00 0.00 43.02 41.96 2v7z s PHE 114 CO -0.00 -0.09 1.75 1.52 -0.10 0.00 0.00 175.22 178.30 2v7z s TYR 115 N 0.62 2.35 0.13 0.36 1.13 -1.26 0.14 117.35 120.82 2v7z s TYR 115 Ca -0.06 0.15 -0.28 0.00 -1.41 0.00 0.00 57.07 55.46 2v7z s TYR 115 Cb -0.09 -4.10 -0.08 0.00 -1.10 0.00 0.00 41.96 36.59 2v7z s TYR 115 CO -0.01 -4.44 1.48 -1.35 -2.51 0.00 0.00 175.55 168.72 2v7z h PRO 116 N 8.23 -0.16 -1.25 -3.49 0.11 -1.93 -1.22 132.00 132.28 2v7z h PRO 116 Ca -0.45 0.01 0.37 0.00 0.11 0.00 0.00 66.00 66.04 2v7z h PRO 116 Cb 1.21 0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.27 2v7z h PRO 116 CO 0.94 -0.11 0.85 1.05 -0.21 0.00 0.00 178.00 180.52 2v7z h GLU 117 N -0.17 0.15 0.00 1.05 9.09 -1.92 0.64 114.58 123.42 2v7z h GLU 117 Ca 0.10 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.51 2v7z h GLU 117 Cb 0.44 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.51 2v7z h GLU 117 CO -0.69 0.10 -0.71 0.93 0.05 0.00 0.00 179.01 178.69 2v7z h GLU 118 N 0.15 0.00 -0.34 1.06 5.08 -1.75 0.38 114.58 119.17 2v7z h GLU 118 Ca 0.68 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 59.04 2v7z h GLU 118 Cb 2.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.48 2v7z h GLU 118 CO -0.22 0.00 0.18 0.28 -1.00 0.00 0.00 179.01 178.25 2v7z h VAL 119 N 0.00 1.14 -0.07 3.13 2.07 0.14 -2.04 116.25 120.62 2v7z h VAL 119 Ca 0.00 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 2v7z h VAL 119 Cb 0.96 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2v7z h VAL 119 CO 0.00 0.14 -0.31 -1.28 0.02 0.00 0.00 177.57 176.14 2v7z h SER 120 N 0.42 0.12 -0.45 0.57 0.87 -1.24 -2.58 113.55 111.26 2v7z h SER 120 Ca 0.12 -0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2v7z h SER 120 Cb 0.06 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 2v7z h SER 120 CO -0.02 0.43 0.27 -1.28 -0.53 0.00 0.00 176.83 175.70 2v7z h SER 121 N 0.11 0.43 -0.84 6.23 0.87 -0.05 -3.02 113.55 117.29 2v7z h SER 121 Ca 0.02 0.00 0.19 0.00 -1.23 0.00 0.00 61.79 60.77 2v7z h SER 121 Cb 0.61 -0.09 -0.11 0.00 -0.44 0.00 0.00 62.40 62.37 2v7z h SER 121 CO 0.04 0.31 0.34 0.24 -0.53 0.00 0.00 176.83 177.23 2v7z h MET 122 N 0.54 0.39 0.56 2.24 0.00 -0.95 0.15 114.93 117.86 2v7z h MET 122 Ca 0.18 -0.02 -0.03 0.00 0.00 0.00 0.00 59.70 59.83 2v7z h MET 122 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 31.60 31.53 2v7z h MET 122 CO -0.08 0.26 -0.27 0.28 0.00 0.00 0.00 176.91 177.09 2v7z h VAL 123 N 0.40 0.44 -1.08 -2.22 2.07 -1.56 -2.26 116.25 112.04 2v7z h VAL 123 Ca 0.50 0.00 0.29 0.00 0.82 0.00 0.00 66.70 68.31 2v7z h VAL 123 Cb 0.88 0.44 -0.10 0.00 -1.52 0.00 0.00 31.29 31.00 2v7z h VAL 123 CO -0.49 0.00 0.70 -0.07 0.02 0.00 0.00 177.57 177.72 2v7z h LEU 124 N -0.76 0.40 -0.23 2.57 3.38 -0.76 0.55 115.31 120.46 2v7z h LEU 124 Ca -0.08 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2v7z h LEU 124 Cb 0.59 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2v7z h LEU 124 CO 0.12 0.05 0.06 0.74 0.09 0.00 0.00 178.44 179.49 2v7z h THR 125 N 0.34 1.21 -0.11 0.22 2.02 -0.27 1.86 112.91 118.19 2v7z h THR 125 Ca 0.62 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 2v7z h THR 125 Cb 1.67 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 69.29 2v7z h THR 125 CO -0.30 0.22 -0.05 0.50 0.37 0.00 0.00 175.52 176.26 2v7z h LYS 126 N 0.20 0.23 -1.02 6.66 1.63 -0.27 0.28 116.57 124.27 2v7z h LYS 126 Ca 0.07 -0.10 0.27 0.00 -0.85 0.00 0.00 60.65 60.05 2v7z h LYS 126 Cb 0.28 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.83 2v7z h LYS 126 CO 0.00 0.56 0.70 0.52 -3.45 0.00 0.00 179.45 177.78 2v7z h MET 127 N -0.12 0.20 0.44 1.90 2.86 0.21 0.62 114.93 121.05 2v7z h MET 127 Ca 0.03 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2v7z h MET 127 Cb 0.49 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2v7z h MET 127 CO 0.01 0.13 -0.21 -0.22 1.06 0.00 0.00 176.91 177.69 2v7z h LYS 128 N 0.21 -0.57 -0.91 1.72 3.64 0.43 -3.07 116.57 118.02 2v7z h LYS 128 Ca 0.53 0.04 0.15 0.00 -1.27 0.00 0.00 60.65 60.10 2v7z h LYS 128 Cb 1.69 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 33.55 2v7z h LYS 128 CO -0.14 -0.27 0.52 0.93 -2.27 0.00 0.00 179.45 178.22 2v7z h GLU 129 N -0.86 0.73 -0.29 1.90 5.08 0.21 -2.04 114.58 119.31 2v7z h GLU 129 Ca -0.06 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2v7z h GLU 129 Cb 0.56 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2v7z h GLU 129 CO 0.10 0.48 0.10 0.82 -1.00 0.00 0.00 179.01 179.51 2v7z h ILE 130 N 0.75 0.92 -0.86 3.13 5.03 -1.08 0.79 117.51 126.19 2v7z h ILE 130 Ca 0.49 -0.08 0.11 0.00 -0.12 0.00 0.00 64.86 65.26 2v7z h ILE 130 Cb 0.64 0.67 -0.08 0.00 -3.03 0.00 0.00 36.82 35.03 2v7z h ILE 130 CO -0.33 0.04 0.49 0.00 -0.68 0.00 0.00 178.15 177.67 2v7z h ALA 131 N 1.19 1.25 -0.48 1.87 0.00 -1.28 -2.11 119.26 119.70 2v7z h ALA 131 Ca 0.13 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2v7z h ALA 131 Cb 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2v7z h ALA 131 CO -0.14 0.08 -0.08 0.93 0.00 0.00 0.00 179.25 180.04 2v7z h GLU 132 N 0.79 0.86 -0.04 0.00 5.08 -0.85 -2.82 114.58 117.60 2v7z h GLU 132 Ca 0.43 -0.28 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2v7z h GLU 132 Cb 0.45 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2v7z h GLU 132 CO -0.27 0.91 -0.12 0.00 -1.00 0.00 0.00 179.01 178.52 2v7z h ALA 133 N 1.13 -0.10 0.02 3.43 0.00 -0.21 -2.03 119.26 121.50 2v7z h ALA 133 Ca 0.13 0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.80 2v7z h ALA 133 Cb 0.58 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2v7z h ALA 133 CO 0.04 -0.60 -1.41 -0.92 0.00 0.00 0.00 179.25 176.36 2v7z h TYR 134 N -0.18 0.07 0.05 0.00 3.20 -1.57 -3.36 116.97 115.19 2v7z h TYR 134 Ca 0.06 -0.05 -0.24 0.00 3.14 0.00 0.00 58.73 61.64 2v7z h TYR 134 Cb 0.26 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 2v7z h TYR 134 CO -0.20 1.07 -1.05 -0.07 -1.64 0.00 0.00 178.16 176.26 2v7z h LEU 135 N 0.01 0.35 0.00 2.82 3.38 -1.56 -3.48 115.31 116.83 2v7z h LEU 135 Ca -0.17 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2v7z h LEU 135 Cb 1.92 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.56 2v7z h LEU 135 CO 0.11 1.19 0.00 0.61 0.09 0.00 0.00 178.44 180.44 2v7z n GLY 136 N 1.21 0.84 3.50 0.83 0.00 -0.77 -5.07 105.19 105.75 2v7z n GLY 136 Ca -0.06 -0.63 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 2v7z n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2v7z s LYS 137 N -3.04 0.89 0.03 1.61 -2.85 -1.21 -5.09 119.74 110.08 2v7z s LYS 137 Ca 0.00 -0.18 -0.30 0.00 -1.00 0.00 0.00 55.97 54.49 2v7z s LYS 137 Cb 0.00 0.41 -0.07 0.00 -2.06 0.00 0.00 37.83 36.11 2v7z s LYS 137 CO 0.00 -0.36 1.54 0.95 0.10 0.00 0.00 175.35 177.58 2v7z s THR 138 N -2.62 3.36 -0.29 3.79 -4.23 -1.26 -4.40 115.64 109.99 2v7z s THR 138 Ca 0.01 0.77 -0.10 0.00 -1.18 0.00 0.00 61.69 61.19 2v7z s THR 138 Cb -0.01 -3.50 -0.03 0.00 1.34 0.00 0.00 72.50 70.31 2v7z s THR 138 CO -0.05 -0.00 0.16 -0.69 -0.54 0.00 0.00 174.62 173.50 2v7z s VAL 139 N 2.56 4.93 -0.04 2.29 1.01 -1.26 -4.83 120.40 125.06 2v7z s VAL 139 Ca 0.69 -0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.65 2v7z s VAL 139 Cb -0.36 -3.41 -0.11 0.00 0.00 0.00 0.00 36.38 32.50 2v7z s VAL 139 CO 0.29 0.18 0.11 0.41 0.00 0.00 0.00 175.10 176.10 2v7z n THR 140 N 5.02 0.24 -3.52 3.92 -1.04 -1.26 -4.93 114.28 112.71 2v7z n THR 140 Ca -0.14 -0.25 -0.37 0.00 -2.04 0.00 0.00 64.05 61.24 2v7z n THR 140 Cb 0.51 -0.19 -0.08 0.00 -1.82 0.00 0.00 70.33 68.74 2v7z n THR 140 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2v7z s ASN 141 N -3.41 6.29 0.19 8.00 0.01 -1.26 -0.93 114.94 123.84 2v7z s ASN 141 Ca -0.03 0.33 -0.00 0.00 -0.71 0.00 0.00 52.86 52.45 2v7z s ASN 141 Cb 0.04 -2.17 -0.04 0.00 0.41 0.00 0.00 41.25 39.49 2v7z s ASN 141 CO 0.33 0.00 0.09 0.00 -1.51 0.00 0.00 177.10 176.02 2v7z s ALA 142 N 1.13 1.24 -0.07 0.60 0.00 -0.88 -0.99 121.76 122.79 2v7z s ALA 142 Ca 0.14 -1.68 -0.01 0.00 0.00 0.00 0.00 51.96 50.42 2v7z s ALA 142 Cb -0.14 1.12 0.03 0.00 0.00 0.00 0.00 23.12 24.12 2v7z s ALA 142 CO 0.06 -0.51 -0.02 0.08 0.00 0.00 0.00 175.76 175.37 2v7z s VAL 143 N -4.00 0.47 0.10 0.00 1.01 -0.65 -0.95 120.40 116.39 2v7z s VAL 143 Ca 0.34 0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.40 2v7z s VAL 143 Cb 0.07 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 2v7z s VAL 143 CO 0.09 0.26 -0.09 -0.69 0.00 0.00 0.00 175.10 174.67 2v7z s VAL 144 N 1.64 3.44 -0.19 2.92 1.01 -1.25 0.98 120.40 128.95 2v7z s VAL 144 Ca 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 61.98 60.72 2v7z s VAL 144 Cb -0.13 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 2v7z s VAL 144 CO -0.04 0.13 -0.02 0.42 0.00 0.00 0.00 175.10 175.59 2v7z s THR 145 N -1.21 3.83 0.09 3.92 -4.23 -0.81 -1.80 115.64 115.42 2v7z s THR 145 Ca 0.21 -0.36 0.08 0.00 -1.18 0.00 0.00 61.69 60.44 2v7z s THR 145 Cb -0.11 -2.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 2v7z s THR 145 CO 0.14 0.44 -0.17 0.68 -0.54 0.00 0.00 174.62 175.18 2v7z s VAL 146 N 0.91 2.93 1.11 2.29 -7.23 -1.02 -4.28 120.40 115.10 2v7z s VAL 146 Ca 0.00 -1.34 -0.14 0.00 -1.81 0.00 0.00 61.98 58.69 2v7z s VAL 146 Cb -0.14 -2.31 0.25 0.00 0.56 0.00 0.00 36.38 34.73 2v7z s VAL 146 CO 0.02 0.19 1.07 -2.16 -0.31 0.00 0.00 175.10 173.90 2v7z s PRO 147 N -1.90 -0.47 0.33 4.82 0.04 -1.26 -2.51 135.00 134.05 2v7z s PRO 147 Ca 0.17 0.47 0.06 0.00 0.04 0.00 0.00 61.00 61.74 2v7z s PRO 147 Cb -0.11 -1.64 0.60 0.00 0.04 0.00 0.00 34.50 33.40 2v7z s PRO 147 CO 0.09 -3.33 1.83 0.00 0.04 0.00 0.00 177.00 175.63 2v7z h ALA 148 N -2.32 1.32 0.00 8.56 0.00 -1.95 -2.71 119.26 122.15 2v7z h ALA 148 Ca -0.55 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2v7z h ALA 148 Cb 1.33 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2v7z h ALA 148 CO 0.51 0.46 0.00 2.48 0.00 0.00 0.00 179.25 182.70 2v7z n TYR 149 N -4.21 0.00 -2.77 0.00 0.18 -1.26 -4.83 117.16 104.27 2v7z n TYR 149 Ca 0.00 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.36 2v7z n TYR 149 Cb 0.31 -0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.24 2v7z n TYR 149 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 2v7z s PHE 150 N -1.98 3.59 0.57 -3.48 0.40 -1.02 -5.04 117.98 111.02 2v7z s PHE 150 Ca 0.00 1.56 0.02 0.00 -0.60 0.00 0.00 56.93 57.91 2v7z s PHE 150 Cb 0.00 -3.08 0.05 0.00 0.51 0.00 0.00 43.02 40.50 2v7z s PHE 150 CO 0.00 -0.07 0.80 0.54 0.70 0.00 0.00 175.22 177.18 2v7z s ASN 151 N 1.01 5.13 0.26 1.36 2.20 -1.26 -4.85 114.94 118.80 2v7z s ASN 151 Ca 0.48 -0.17 -0.01 0.00 -0.94 0.00 0.00 52.86 52.22 2v7z s ASN 151 Cb -0.19 -0.62 0.54 0.00 -2.00 0.00 0.00 41.25 38.98 2v7z s ASN 151 CO 0.22 -1.25 1.76 0.44 -2.94 0.00 0.00 177.10 175.34 2v7z h ASP 152 N 0.02 0.54 -0.30 3.54 3.45 -1.98 0.05 116.42 121.74 2v7z h ASP 152 Ca -0.40 0.09 0.07 0.00 0.43 0.00 0.00 57.03 57.22 2v7z h ASP 152 Cb 1.29 0.01 -0.08 0.00 -0.56 0.00 0.00 39.33 39.99 2v7z h ASP 152 CO 0.49 0.22 -0.27 -1.28 -1.57 0.00 0.00 179.24 176.83 2v7z h SER 153 N 0.63 -0.87 0.17 6.45 0.87 -1.94 0.44 113.55 119.30 2v7z h SER 153 Ca 0.47 0.16 -0.16 0.00 -1.23 0.00 0.00 61.79 61.03 2v7z h SER 153 Cb 0.66 0.41 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 2v7z h SER 153 CO -0.36 -0.29 -0.59 1.56 -0.53 0.00 0.00 176.83 176.61 2v7z h GLN 154 N -0.25 0.43 0.41 2.24 4.20 -1.29 -2.46 115.11 118.39 2v7z h GLN 154 Ca 0.15 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 2v7z h GLN 154 Cb 0.49 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2v7z h GLN 154 CO -0.44 0.89 -0.20 0.00 -0.67 0.00 0.00 178.83 178.41 2v7z h ARG 155 N 0.32 -0.54 -0.11 1.46 3.08 -0.73 -0.07 114.38 117.79 2v7z h ARG 155 Ca -0.00 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2v7z h ARG 155 Cb 1.12 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2v7z h ARG 155 CO 0.10 -0.24 0.26 0.37 -1.07 0.00 0.00 179.97 179.39 2v7z h GLN 156 N -0.80 0.00 0.00 0.04 5.75 -0.09 1.46 115.11 121.47 2v7z h GLN 156 Ca -0.06 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 2v7z h GLN 156 Cb 0.54 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 2v7z h GLN 156 CO 0.09 0.00 -0.36 0.00 -2.65 0.00 0.00 178.83 175.91 2v7z h ALA 157 N 1.58 0.07 0.00 3.38 0.00 -1.23 -3.01 119.26 120.05 2v7z h ALA 157 Ca 0.05 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 2v7z h ALA 157 Cb 0.57 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2v7z h ALA 157 CO -0.00 0.22 -0.08 0.00 0.00 0.00 0.00 179.25 179.39 2v7z h ALA 158 N -0.38 1.09 -0.39 0.00 0.00 0.23 0.87 119.26 120.68 2v7z h ALA 158 Ca -0.09 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 2v7z h ALA 158 Cb 0.87 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2v7z h ALA 158 CO -0.05 0.10 -0.32 -0.22 0.00 0.00 0.00 179.25 178.75 2v7z h LYS 159 N 0.00 0.91 0.00 0.00 3.11 0.18 -3.33 116.57 117.44 2v7z h LYS 159 Ca -0.00 -0.46 -0.07 0.00 -2.81 0.00 0.00 60.65 57.32 2v7z h LYS 159 Cb 0.42 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.64 2v7z h LYS 159 CO 0.01 1.11 -0.31 -0.44 -2.81 0.00 0.00 179.45 177.01 2v7z h ASP 160 N 0.73 0.00 -0.22 4.20 3.32 0.69 -2.08 116.42 123.06 2v7z h ASP 160 Ca 0.07 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2v7z h ASP 160 Cb 0.91 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 2v7z h ASP 160 CO 0.08 0.31 0.07 0.00 -1.72 0.00 0.00 179.24 177.99 2v7z h ALA 161 N 1.69 1.57 0.24 3.45 0.00 -0.55 -1.69 119.26 123.97 2v7z h ALA 161 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2v7z h ALA 161 Cb 0.79 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2v7z h ALA 161 CO 0.04 0.32 -0.12 0.78 0.00 0.00 0.00 179.25 180.28 2v7z h GLY 162 N 0.65 -0.34 -0.35 0.00 0.00 -1.52 -1.81 103.07 99.70 2v7z h GLY 162 Ca 0.10 0.13 0.09 0.00 0.00 0.00 0.00 47.33 47.65 2v7z h GLY 162 CO -0.00 -0.12 -0.37 -0.84 0.00 0.00 0.00 176.54 175.20 2v7z h THR 163 N -0.88 0.16 -0.49 4.70 2.02 -1.30 0.72 112.91 117.83 2v7z h THR 163 Ca -0.03 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 2v7z h THR 163 Cb 0.51 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2v7z h THR 163 CO 0.05 0.00 0.06 0.40 0.37 0.00 0.00 175.52 176.40 2v7z h ILE 164 N -0.22 1.23 0.00 3.11 1.08 -1.38 0.57 117.51 121.89 2v7z h ILE 164 Ca 0.19 -0.89 0.00 0.00 -0.39 0.00 0.00 64.86 63.77 2v7z h ILE 164 Cb 0.56 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 35.10 2v7z h ILE 164 CO -0.63 0.32 0.00 0.00 -0.69 0.00 0.00 178.15 177.15 2v7z h ALA 165 N 1.33 1.00 0.00 1.87 0.00 -0.83 -3.45 119.26 119.18 2v7z h ALA 165 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2v7z h ALA 165 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2v7z h ALA 165 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2v7z n GLY 166 N -0.94 1.98 3.77 0.00 0.00 0.19 -4.79 105.19 105.39 2v7z n GLY 166 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2v7z n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2v7z s LEU 167 N 0.00 3.96 -0.34 0.99 1.43 0.24 -4.87 118.68 120.09 2v7z s LEU 167 Ca 0.00 2.40 -0.04 0.00 -1.03 0.00 0.00 54.13 55.46 2v7z s LEU 167 Cb 0.00 -4.27 0.06 0.00 0.03 0.00 0.00 46.19 42.01 2v7z s LEU 167 CO 0.00 -1.08 0.10 0.21 0.23 0.00 0.00 176.35 175.81 2v7z s ASN 168 N -1.29 5.18 -0.14 2.29 2.47 -0.11 -2.51 114.94 120.84 2v7z s ASN 168 Ca 0.66 -1.37 -0.15 0.00 0.42 0.00 0.00 52.86 52.41 2v7z s ASN 168 Cb -0.31 -1.82 -0.05 0.00 -1.45 0.00 0.00 41.25 37.63 2v7z s ASN 168 CO 0.37 -0.36 0.35 -0.69 -3.72 0.00 0.00 177.10 173.06 2v7z s VAL 169 N 1.30 5.26 0.00 -5.21 1.01 -1.26 -2.06 120.40 119.44 2v7z s VAL 169 Ca -0.01 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2v7z s VAL 169 Cb -0.20 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2v7z s VAL 169 CO 0.00 0.38 0.27 0.18 0.00 0.00 0.00 175.10 175.93 2v7z n LEU 170 N 3.48 1.31 -4.52 3.92 4.32 -0.12 -4.94 117.00 120.44 2v7z n LEU 170 Ca -0.11 0.33 -0.24 0.00 -0.02 0.00 0.00 56.01 55.97 2v7z n LEU 170 Cb 0.52 -0.12 -0.10 0.00 -1.62 0.00 0.00 43.42 42.10 2v7z n LEU 170 CO 0.41 -0.12 -0.27 -0.60 -1.22 0.00 0.00 177.39 175.59 2v7z s ARG 171 N -0.77 1.80 -0.22 3.23 3.52 -1.26 -5.10 118.95 120.14 2v7z s ARG 171 Ca 0.00 -2.02 -0.02 0.00 -0.13 0.00 0.00 55.73 53.56 2v7z s ARG 171 Cb 0.00 -1.08 0.07 0.00 -1.56 0.00 0.00 34.95 32.37 2v7z s ARG 171 CO 0.00 -0.19 0.03 -1.50 -0.81 0.00 0.00 175.30 172.82 2v7z s ILE 172 N -3.11 0.82 0.41 4.11 1.10 -1.26 -3.75 121.20 119.51 2v7z s ILE 172 Ca 0.33 -0.85 0.08 0.00 -0.51 0.00 0.00 60.65 59.69 2v7z s ILE 172 Cb 0.08 -1.32 -0.03 0.00 0.15 0.00 0.00 42.46 41.34 2v7z s ILE 172 CO 0.15 -0.26 0.28 0.27 -2.11 0.00 0.00 174.94 173.27 2v7z s ILE 173 N 1.71 2.60 0.22 2.00 -4.36 -0.75 -4.93 121.20 117.69 2v7z s ILE 173 Ca -0.00 -1.50 -0.29 0.00 -0.26 0.00 0.00 60.65 58.59 2v7z s ILE 173 Cb -0.18 -3.01 -0.09 0.00 1.25 0.00 0.00 42.46 40.44 2v7z s ILE 173 CO -0.10 -0.02 0.92 0.20 0.24 0.00 0.00 174.94 176.17 2v7z s ASN 174 N -4.02 7.61 0.04 4.36 0.01 -1.26 -2.45 114.94 119.23 2v7z s ASN 174 Ca 0.44 1.90 -0.25 0.00 -0.71 0.00 0.00 52.86 54.24 2v7z s ASN 174 Cb -0.01 -2.59 -0.17 0.00 0.41 0.00 0.00 41.25 38.89 2v7z s ASN 174 CO 0.25 0.16 1.50 -0.33 -1.51 0.00 0.00 177.10 177.17 2v7z h GLU 175 N 4.25 -0.17 -0.84 -0.60 5.08 -1.79 -0.77 114.58 119.74 2v7z h GLU 175 Ca -0.45 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.06 2v7z h GLU 175 Cb 1.20 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.40 2v7z h GLU 175 CO 0.68 0.05 0.43 -1.00 -1.00 0.00 0.00 179.01 178.17 2v7z h PRO 176 N -0.37 0.61 0.31 2.33 0.13 -1.93 -1.47 132.00 131.60 2v7z h PRO 176 Ca -0.02 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2v7z h PRO 176 Cb 0.30 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.27 2v7z h PRO 176 CO 0.03 0.40 -0.32 1.15 -0.23 0.00 0.00 178.00 179.03 2v7z h THR 177 N 0.62 0.33 -0.93 1.56 2.02 -1.71 -1.72 112.91 113.08 2v7z h THR 177 Ca 0.45 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.87 2v7z h THR 177 Cb 0.62 0.33 -0.17 0.00 -1.74 0.00 0.00 68.15 67.19 2v7z h THR 177 CO -0.35 0.00 0.01 0.00 0.37 0.00 0.00 175.52 175.55 2v7z h ALA 178 N -0.13 1.05 0.04 6.16 0.00 -0.24 0.16 119.26 126.30 2v7z h ALA 178 Ca -0.01 0.32 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2v7z h ALA 178 Cb 0.61 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2v7z h ALA 178 CO -0.07 -0.52 -0.08 0.00 0.00 0.00 0.00 179.25 178.59 2v7z h ALA 179 N 1.91 -0.12 -0.93 0.00 0.00 -0.43 0.63 119.26 120.33 2v7z h ALA 179 Ca 0.55 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.54 2v7z h ALA 179 Cb 1.07 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 2v7z h ALA 179 CO -0.86 -0.58 0.57 0.00 0.00 0.00 0.00 179.25 178.37 2v7z h ALA 180 N 0.79 1.34 -0.21 0.00 0.00 -0.18 -0.76 119.26 120.23 2v7z h ALA 180 Ca 0.02 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2v7z h ALA 180 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2v7z h ALA 180 CO -0.05 0.22 -0.35 0.82 0.00 0.00 0.00 179.25 179.89 2v7z h ILE 181 N 0.95 1.29 -0.25 0.00 2.04 0.52 0.92 117.51 122.98 2v7z h ILE 181 Ca 0.44 -1.46 0.06 0.00 1.00 0.00 0.00 64.86 64.90 2v7z h ILE 181 Cb 0.36 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 2v7z h ILE 181 CO -0.23 0.45 -0.17 0.00 0.00 0.00 0.00 178.15 178.20 2v7z h ALA 182 N 1.24 0.00 0.00 1.87 0.00 0.17 -0.45 119.26 122.09 2v7z h ALA 182 Ca 0.04 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2v7z h ALA 182 Cb 0.80 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2v7z h ALA 182 CO 0.06 -0.58 0.00 0.66 0.00 0.00 0.00 179.25 179.39 2v7z n TYR 183 N -5.33 0.00 -2.09 0.00 4.01 -1.01 -4.87 117.16 107.87 2v7z n TYR 183 Ca -0.01 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 2v7z n TYR 183 Cb 0.25 -0.26 -0.01 0.00 -0.31 0.00 0.00 39.34 39.01 2v7z n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2v7z n GLY 184 N 0.89 0.10 0.00 2.72 0.00 -0.18 -4.86 105.19 103.86 2v7z n GLY 184 Ca 0.13 -0.41 0.03 0.00 0.00 0.00 0.00 46.02 45.77 2v7z n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2v7z n LEU 185 N -1.62 0.00 -0.09 0.99 4.77 0.26 0.38 117.00 121.69 2v7z n LEU 185 Ca -0.14 0.37 -0.11 0.00 -0.03 0.00 0.00 56.01 56.10 2v7z n LEU 185 Cb 0.57 -0.37 -0.15 0.00 -2.33 0.00 0.00 43.42 41.14 2v7z n LEU 185 CO 0.16 -0.30 -1.12 -0.90 -1.33 0.00 0.00 177.39 173.90 2v7z n ASP 186 N -1.37 0.45 -4.55 -1.43 5.75 -1.26 -4.56 116.55 109.58 2v7z n ASP 186 Ca 0.02 0.02 -0.31 0.00 -0.01 0.00 0.00 54.79 54.51 2v7z n ASP 186 Cb 0.05 0.63 -0.04 0.00 -1.03 0.00 0.00 41.12 40.73 2v7z n ASP 186 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2v7z s LYS 187 N -2.51 2.27 0.50 0.11 2.47 0.16 -4.41 119.74 118.33 2v7z s LYS 187 Ca -0.14 0.67 0.01 0.00 -1.56 0.00 0.00 55.97 54.95 2v7z s LYS 187 Cb 0.07 -4.64 0.01 0.00 -1.46 0.00 0.00 37.83 31.80 2v7z s LYS 187 CO 0.79 -3.32 0.04 1.17 0.16 0.00 0.00 175.35 174.20 2v7z n LYS 188 N 9.01 0.80 -1.54 4.03 0.00 -1.26 -4.94 118.16 124.26 2v7z n LYS 188 Ca 0.33 -3.57 -0.26 0.00 0.00 0.00 0.00 58.31 54.82 2v7z n LYS 188 Cb 0.51 0.89 0.08 0.00 0.00 0.00 0.00 35.03 36.50 2v7z n LYS 188 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2v7z n VAL 189 N -1.29 3.03 -3.28 3.15 0.24 -1.26 -4.92 118.33 114.01 2v7z n VAL 189 Ca -0.18 -3.39 -0.18 0.00 -2.04 0.00 0.00 64.34 58.54 2v7z n VAL 189 Cb 0.62 -1.01 0.06 0.00 -1.47 0.00 0.00 33.84 32.03 2v7z n VAL 189 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2v7z n ARG 190 N -0.87 -5.81 -1.23 7.34 1.74 -1.26 -5.00 116.66 111.57 2v7z n ARG 190 Ca 0.51 0.64 0.00 0.00 -0.77 0.00 0.00 57.85 58.23 2v7z n ARG 190 Cb 0.88 -5.08 0.00 0.00 -1.02 0.00 0.00 32.46 27.23 2v7z n ARG 190 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2v7z n ALA 191 N -4.26 0.00 -2.78 7.54 0.00 -1.26 -5.14 120.51 114.61 2v7z n ALA 191 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2v7z n ALA 191 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 2v7z n ALA 191 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2v7z s GLU 192 N -0.84 3.51 -0.12 0.00 2.12 -1.26 -4.58 118.70 117.52 2v7z s GLU 192 Ca 0.00 -0.38 0.03 0.00 0.36 0.00 0.00 54.97 54.98 2v7z s GLU 192 Cb 0.00 -2.84 0.01 0.00 0.26 0.00 0.00 34.13 31.56 2v7z s GLU 192 CO 0.00 0.39 -0.21 1.03 -0.54 0.00 0.00 175.26 175.93 2v7z s ARG 193 N -3.42 2.83 -0.24 4.30 1.81 0.00 -5.00 118.95 119.24 2v7z s ARG 193 Ca 0.38 -0.79 -0.00 0.00 -1.72 0.00 0.00 55.73 53.60 2v7z s ARG 193 Cb -0.11 -2.24 0.03 0.00 -0.45 0.00 0.00 34.95 32.18 2v7z s ARG 193 CO 0.29 0.05 -0.09 -0.80 -0.68 0.00 0.00 175.30 174.07 2v7z s ASN 194 N 0.66 4.15 0.16 0.23 0.01 -1.26 0.00 114.94 118.90 2v7z s ASN 194 Ca -0.12 -0.94 0.11 0.00 -0.71 0.00 0.00 52.86 51.20 2v7z s ASN 194 Cb -0.16 -1.61 -0.04 0.00 0.41 0.00 0.00 41.25 39.84 2v7z s ASN 194 CO 0.02 -0.12 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.55 2v7z s VAL 195 N 1.28 2.28 -0.06 1.60 1.01 0.12 0.67 120.40 127.29 2v7z s VAL 195 Ca -0.01 -1.90 0.05 0.00 0.00 0.00 0.00 61.98 60.12 2v7z s VAL 195 Cb -0.17 -2.05 -0.00 0.00 0.00 0.00 0.00 36.38 34.16 2v7z s VAL 195 CO -0.06 -0.03 -0.21 -0.22 0.00 0.00 0.00 175.10 174.58 2v7z s LEU 196 N -2.39 1.97 -0.15 3.92 0.20 0.33 -1.10 118.68 121.47 2v7z s LEU 196 Ca 0.17 -0.45 -0.01 0.00 0.69 0.00 0.00 54.13 54.53 2v7z s LEU 196 Cb -0.09 -1.19 -0.02 0.00 -0.43 0.00 0.00 46.19 44.47 2v7z s LEU 196 CO 0.08 0.17 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.58 2v7z s ILE 197 N 0.13 3.28 -0.35 6.68 1.09 0.47 0.12 121.20 132.62 2v7z s ILE 197 Ca -0.09 -0.57 0.03 0.00 -1.10 0.00 0.00 60.65 58.92 2v7z s ILE 197 Cb -0.14 -2.41 0.10 0.00 -1.06 0.00 0.00 42.46 38.95 2v7z s ILE 197 CO 0.05 0.51 0.08 0.12 -0.10 0.00 0.00 174.94 175.59 2v7z s PHE 198 N 0.49 3.28 0.01 3.97 2.19 -0.20 -1.27 117.98 126.46 2v7z s PHE 198 Ca -0.07 -2.76 -0.15 0.00 0.33 0.00 0.00 56.93 54.28 2v7z s PHE 198 Cb -0.15 -2.66 -0.06 0.00 -1.31 0.00 0.00 43.02 38.84 2v7z s PHE 198 CO 0.04 -0.92 0.42 -0.51 1.83 0.00 0.00 175.22 176.08 2v7z s ASP 199 N 0.94 6.82 -0.40 6.13 1.01 0.42 0.17 116.67 131.77 2v7z s ASP 199 Ca 0.11 0.98 0.01 0.00 0.71 0.00 0.00 52.55 54.36 2v7z s ASP 199 Cb -0.19 -2.25 0.14 0.00 1.01 0.00 0.00 42.92 41.62 2v7z s ASP 199 CO -0.11 0.31 0.22 -0.22 0.21 0.00 0.00 175.17 175.59 2v7z s LEU 200 N -1.14 1.91 0.00 1.23 2.96 -0.77 -1.79 118.68 121.08 2v7z s LEU 200 Ca 0.25 -2.40 0.00 0.00 -0.22 0.00 0.00 54.13 51.76 2v7z s LEU 200 Cb -0.17 -0.74 0.00 0.00 0.50 0.00 0.00 46.19 45.78 2v7z s LEU 200 CO 0.14 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 2v7z n GLY 201 N 3.81 -1.96 0.22 7.98 0.00 0.74 -1.81 105.19 114.17 2v7z n GLY 201 Ca 0.10 -1.06 0.06 0.00 0.00 0.00 0.00 46.02 45.12 2v7z n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v7z n GLY 202 N 1.71 -0.12 0.00 -0.02 0.00 -1.26 -3.10 105.19 102.40 2v7z n GLY 202 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2v7z n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v7z n GLY 203 N 1.08 0.02 3.07 -0.02 0.00 -1.26 -1.08 105.19 107.00 2v7z n GLY 203 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 2v7z n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2v7z s THR 204 N 0.00 1.22 -0.45 2.61 -4.23 -1.17 -3.41 115.64 110.21 2v7z s THR 204 Ca 0.00 -0.57 -0.15 0.00 -1.18 0.00 0.00 61.69 59.79 2v7z s THR 204 Cb 0.00 -1.09 0.06 0.00 1.34 0.00 0.00 72.50 72.81 2v7z s THR 204 CO 0.00 0.37 0.36 0.12 -0.54 0.00 0.00 174.62 174.93 2v7z s PHE 205 N 0.36 3.25 -0.16 3.99 5.36 -0.93 -0.19 117.98 129.66 2v7z s PHE 205 Ca -0.09 -0.83 -0.01 0.00 -0.96 0.00 0.00 56.93 55.03 2v7z s PHE 205 Cb -0.13 -2.97 -0.01 0.00 -0.34 0.00 0.00 43.02 39.57 2v7z s PHE 205 CO 0.03 -0.73 -0.11 -0.51 -1.46 0.00 0.00 175.22 172.44 2v7z s ASP 206 N 2.28 4.04 -0.04 6.13 1.01 -0.74 -3.09 116.67 126.26 2v7z s ASP 206 Ca 0.04 -0.37 0.05 0.00 0.71 0.00 0.00 52.55 52.98 2v7z s ASP 206 Cb -0.23 -1.64 -0.01 0.00 1.01 0.00 0.00 42.92 42.06 2v7z s ASP 206 CO 0.08 0.10 -0.19 0.54 0.21 0.00 0.00 175.17 175.90 2v7z s VAL 207 N 0.75 1.58 -0.02 -1.27 0.11 -0.39 -0.43 120.40 120.71 2v7z s VAL 207 Ca -0.05 -0.81 -0.04 0.00 -2.93 0.00 0.00 61.98 58.16 2v7z s VAL 207 Cb -0.15 -1.35 0.00 0.00 -1.53 0.00 0.00 36.38 33.36 2v7z s VAL 207 CO 0.01 0.45 0.09 -0.44 -3.33 0.00 0.00 175.10 171.88 2v7z s SER 208 N -0.07 -0.04 -0.18 3.54 0.01 -0.39 -0.70 113.70 115.88 2v7z s SER 208 Ca -0.02 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.29 2v7z s SER 208 Cb -0.11 0.19 0.04 0.00 0.21 0.00 0.00 66.02 66.34 2v7z s SER 208 CO 0.02 -0.12 -0.09 -0.51 0.41 0.00 0.00 173.24 172.95 2v7z s ILE 209 N -0.35 1.42 -0.21 1.44 1.10 -0.59 -0.39 121.20 123.61 2v7z s ILE 209 Ca -0.04 -0.79 -0.09 0.00 -0.51 0.00 0.00 60.65 59.22 2v7z s ILE 209 Cb -0.03 -1.50 -0.04 0.00 0.15 0.00 0.00 42.46 41.04 2v7z s ILE 209 CO 0.00 0.21 0.10 -0.76 -2.11 0.00 0.00 174.94 172.38 2v7z s LEU 210 N 1.50 3.88 -0.28 8.50 1.43 -0.26 -1.91 118.68 131.54 2v7z s LEU 210 Ca 0.01 0.05 -0.06 0.00 -1.03 0.00 0.00 54.13 53.10 2v7z s LEU 210 Cb -0.15 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.06 2v7z s LEU 210 CO -0.08 0.10 0.05 -0.89 0.23 0.00 0.00 176.35 175.76 2v7z s THR 211 N 0.80 3.85 -0.40 5.49 2.01 -0.87 0.15 115.64 126.68 2v7z s THR 211 Ca 0.05 -0.64 -0.18 0.00 0.31 0.00 0.00 61.69 61.24 2v7z s THR 211 Cb -0.13 -2.94 0.01 0.00 0.01 0.00 0.00 72.50 69.45 2v7z s THR 211 CO 0.02 0.16 0.48 -0.89 -0.69 0.00 0.00 174.62 173.70 2v7z s THR 212 N 1.50 5.03 -0.77 -0.82 2.01 0.10 -0.05 115.64 122.64 2v7z s THR 212 Ca 0.03 -0.07 -0.07 0.00 0.31 0.00 0.00 61.69 61.89 2v7z s THR 212 Cb -0.17 -4.03 0.20 0.00 0.01 0.00 0.00 72.50 68.51 2v7z s THR 212 CO 0.01 -0.37 0.65 -1.83 -0.69 0.00 0.00 174.62 172.39 2v7z s GLU 213 N 2.31 3.15 -0.21 4.92 4.04 0.93 -0.82 118.70 133.03 2v7z s GLU 213 Ca 0.15 -2.65 -0.04 0.00 0.04 0.00 0.00 54.97 52.47 2v7z s GLU 213 Cb -0.16 -4.08 0.01 0.00 0.02 0.00 0.00 34.13 29.92 2v7z s GLU 213 CO 0.14 -1.23 0.10 -3.47 -1.84 0.00 0.00 175.26 168.96 2v7z n ASP 214 N 3.46 -7.29 0.00 0.83 2.03 -1.26 -3.36 116.55 110.96 2v7z n ASP 214 Ca 0.13 0.85 0.00 0.00 0.52 0.00 0.00 54.79 56.29 2v7z n ASP 214 Cb 0.41 -3.64 0.00 0.00 -0.72 0.00 0.00 41.12 37.17 2v7z n ASP 214 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2v7z n GLY 215 N 0.79 2.50 3.65 0.27 0.00 -1.26 -4.94 105.19 106.20 2v7z n GLY 215 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2v7z n GLY 215 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2v7z s ILE 216 N -0.18 4.02 0.30 -0.61 2.07 -1.21 -4.98 121.20 120.61 2v7z s ILE 216 Ca 0.00 -0.52 -0.09 0.00 -1.41 0.00 0.00 60.65 58.64 2v7z s ILE 216 Cb 0.00 -2.73 -0.06 0.00 0.13 0.00 0.00 42.46 39.79 2v7z s ILE 216 CO 0.00 0.48 0.62 -0.36 -1.91 0.00 0.00 174.94 173.77 2v7z s PHE 217 N -0.97 3.45 -0.01 3.50 0.40 -1.26 -0.05 117.98 123.04 2v7z s PHE 217 Ca 0.16 0.87 0.02 0.00 -0.60 0.00 0.00 56.93 57.37 2v7z s PHE 217 Cb -0.11 -2.27 0.00 0.00 0.51 0.00 0.00 43.02 41.15 2v7z s PHE 217 CO 0.06 0.13 -0.06 -2.00 0.70 0.00 0.00 175.22 174.05 2v7z s GLU 218 N -3.33 0.57 -0.59 0.44 2.12 0.93 -4.91 118.70 113.93 2v7z s GLU 218 Ca 0.48 -0.18 -0.22 0.00 0.36 0.00 0.00 54.97 55.40 2v7z s GLU 218 Cb -0.11 -0.57 0.06 0.00 0.26 0.00 0.00 34.13 33.78 2v7z s GLU 218 CO 0.26 0.08 0.87 0.54 -0.54 0.00 0.00 175.26 176.47 2v7z s VAL 219 N 0.14 4.49 0.00 3.70 0.11 -1.26 -2.05 120.40 125.53 2v7z s VAL 219 Ca -0.01 -0.23 0.00 0.00 -2.93 0.00 0.00 61.98 58.81 2v7z s VAL 219 Cb -0.06 -4.55 0.00 0.00 -1.53 0.00 0.00 36.38 30.25 2v7z s VAL 219 CO -0.00 -1.19 0.24 1.17 -3.33 0.00 0.00 175.10 171.99 2v7z n LYS 220 N 7.21 0.00 -3.83 1.54 3.00 -1.12 -4.97 118.16 119.99 2v7z n LYS 220 Ca -0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.15 2v7z n LYS 220 Cb 0.46 -0.71 -0.14 0.00 0.00 0.00 0.00 35.03 34.64 2v7z n LYS 220 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2v7z s SER 221 N -1.55 -0.04 0.44 3.14 1.04 -0.80 -4.95 113.70 110.97 2v7z s SER 221 Ca 0.00 0.11 0.08 0.00 0.48 0.00 0.00 55.95 56.62 2v7z s SER 221 Cb 0.00 0.08 -0.00 0.00 0.10 0.00 0.00 66.02 66.20 2v7z s SER 221 CO 0.00 -0.05 0.47 0.42 0.98 0.00 0.00 173.24 175.06 2v7z s THR 222 N 0.32 2.67 -0.06 2.02 -4.23 -1.26 -1.54 115.64 113.55 2v7z s THR 222 Ca -0.02 -1.22 -0.32 0.00 -1.18 0.00 0.00 61.69 58.95 2v7z s THR 222 Cb -0.04 -2.89 0.14 0.00 1.34 0.00 0.00 72.50 71.05 2v7z s THR 222 CO -0.01 0.00 1.36 0.00 -0.54 0.00 0.00 174.62 175.43 2v7z s ALA 223 N -2.46 -2.37 0.00 3.99 0.00 0.13 -4.80 121.76 116.25 2v7z s ALA 223 Ca 0.50 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2v7z s ALA 223 Cb -0.05 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.34 2v7z s ALA 223 CO 0.30 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.43 2v7z n GLY 224 N -0.48 1.23 3.44 0.00 0.00 -1.26 -1.27 105.19 106.86 2v7z n GLY 224 Ca -0.09 -1.86 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 2v7z n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2v7z s ASP 225 N 0.00 5.59 0.00 1.61 -1.08 -1.18 -4.96 116.67 116.65 2v7z s ASP 225 Ca 0.00 -0.53 0.22 0.00 -0.52 0.00 0.00 52.55 51.73 2v7z s ASP 225 Cb 0.00 -2.01 1.33 0.00 -1.46 0.00 0.00 42.92 40.78 2v7z s ASP 225 CO 0.00 -0.20 1.75 0.35 0.52 0.00 0.00 175.17 177.59 2v7z n THR 226 N 4.99 0.00 -1.67 1.71 -2.24 -1.26 -2.18 114.28 113.63 2v7z n THR 226 Ca -0.14 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.68 2v7z n THR 226 Cb 0.49 -0.52 0.05 0.00 -2.10 0.00 0.00 70.33 68.25 2v7z n THR 226 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2v7z n HIS 227 N -0.93 0.00 -4.66 4.78 8.25 -1.26 -4.67 115.22 116.74 2v7z n HIS 227 Ca 0.17 -0.34 -0.34 0.00 -0.26 0.00 0.00 57.72 56.95 2v7z n HIS 227 Cb 0.08 -0.08 -0.12 0.00 1.12 0.00 0.00 29.99 30.99 2v7z n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2v7z s LEU 228 N -0.97 3.07 0.00 2.41 0.20 -1.09 -4.94 118.68 117.36 2v7z s LEU 228 Ca 0.11 -0.08 0.00 0.00 0.69 0.00 0.00 54.13 54.85 2v7z s LEU 228 Cb 0.09 -1.67 0.00 0.00 -0.43 0.00 0.00 46.19 44.18 2v7z s LEU 228 CO 0.01 0.33 0.00 0.61 -0.29 0.00 0.00 176.35 177.01 2v7z n GLY 229 N 2.44 -0.52 0.09 7.98 0.00 -1.26 -2.77 105.19 111.15 2v7z n GLY 229 Ca -0.18 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 2v7z n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2v7z h GLY 230 N 0.00 -0.01 1.00 -0.02 0.00 -1.29 -2.88 103.07 99.86 2v7z h GLY 230 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2v7z h GLY 230 CO 0.00 -0.05 0.35 0.83 0.00 0.00 0.00 176.54 177.67 2v7z h GLU 231 N -0.06 0.76 -0.88 4.80 5.08 -1.44 -0.21 114.58 122.63 2v7z h GLU 231 Ca 0.03 -0.06 0.20 0.00 -1.00 0.00 0.00 59.36 58.53 2v7z h GLU 231 Cb 0.10 -0.16 -0.12 0.00 0.50 0.00 0.00 28.75 29.07 2v7z h GLU 231 CO -0.07 0.53 0.39 -0.44 -1.00 0.00 0.00 179.01 178.43 2v7z h ASP 232 N 0.76 0.37 -0.79 1.42 3.32 -1.78 0.10 116.42 119.83 2v7z h ASP 232 Ca 0.20 0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.35 2v7z h ASP 232 Cb -0.04 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 2v7z h ASP 232 CO -0.04 0.05 0.33 -0.26 -1.72 0.00 0.00 179.24 177.61 2v7z h PHE 233 N 0.45 1.18 -0.51 4.55 0.04 -0.86 -2.04 116.94 119.76 2v7z h PHE 233 Ca 0.53 -0.08 -0.06 0.00 2.80 0.00 0.00 57.97 61.16 2v7z h PHE 233 Cb 0.94 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 2v7z h PHE 233 CO -0.13 0.88 0.10 -0.44 -0.60 0.00 0.00 178.31 178.12 2v7z h ASP 234 N 1.14 0.79 -0.86 2.17 5.19 -0.74 -2.90 116.42 121.21 2v7z h ASP 234 Ca 0.27 -0.25 0.08 0.00 -0.62 0.00 0.00 57.03 56.51 2v7z h ASP 234 Cb 0.19 -0.21 -0.07 0.00 0.18 0.00 0.00 39.33 39.42 2v7z h ASP 234 CO -0.03 0.84 0.52 0.78 -3.12 0.00 0.00 179.24 178.24 2v7z h ASN 235 N 0.71 0.78 -0.68 6.45 2.35 -0.24 0.60 115.58 125.57 2v7z h ASN 235 Ca 0.16 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 2v7z h ASN 235 Cb 0.38 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 2v7z h ASN 235 CO 0.01 0.47 0.35 0.03 -1.65 0.00 0.00 177.43 176.63 2v7z h ARG 236 N 0.90 0.96 0.76 0.81 2.47 -1.23 0.44 114.38 119.50 2v7z h ARG 236 Ca 0.40 -0.13 -0.04 0.00 -1.26 0.00 0.00 59.98 58.95 2v7z h ARG 236 Cb 0.29 -0.18 0.01 0.00 -1.65 0.00 0.00 29.97 28.44 2v7z h ARG 236 CO -0.22 0.75 -0.37 0.52 0.56 0.00 0.00 179.97 181.21 2v7z h MET 237 N 0.94 -0.99 -1.04 0.04 2.86 -0.99 -1.53 114.93 114.21 2v7z h MET 237 Ca 0.24 0.07 0.27 0.00 -2.06 0.00 0.00 59.70 58.21 2v7z h MET 237 Cb 0.08 0.22 -0.09 0.00 0.06 0.00 0.00 31.60 31.88 2v7z h MET 237 CO -0.03 -0.65 0.68 0.28 1.06 0.00 0.00 176.91 178.24 2v7z h VAL 238 N -1.23 0.53 0.00 -2.22 2.07 0.27 0.95 116.25 116.61 2v7z h VAL 238 Ca -0.10 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 2v7z h VAL 238 Cb 0.80 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2v7z h VAL 238 CO 0.17 0.07 -0.52 0.78 0.02 0.00 0.00 177.57 178.09 2v7z h ASN 239 N 0.36 0.00 0.04 0.57 4.21 -0.06 -2.72 115.58 117.99 2v7z h ASN 239 Ca 0.58 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 58.09 2v7z h ASN 239 Cb 1.54 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.74 2v7z h ASN 239 CO -0.27 0.52 -0.02 -0.74 -1.29 0.00 0.00 177.43 175.63 2v7z h HIS 240 N 0.00 -0.05 -0.11 1.19 2.76 0.20 -3.19 115.15 115.94 2v7z h HIS 240 Ca -0.01 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.10 2v7z h HIS 240 Cb 1.07 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.03 2v7z h HIS 240 CO 0.00 0.60 -0.23 0.74 -1.30 0.00 0.00 177.93 177.74 2v7z h PHE 241 N -0.88 0.20 -0.89 5.26 0.04 -1.46 0.11 116.94 119.31 2v7z h PHE 241 Ca -0.01 -0.03 0.13 0.00 2.80 0.00 0.00 57.97 60.87 2v7z h PHE 241 Cb 0.67 -0.05 -0.07 0.00 2.20 0.00 0.00 35.95 38.70 2v7z h PHE 241 CO 0.17 0.41 0.58 0.82 -0.60 0.00 0.00 178.31 179.68 2v7z h ILE 242 N 0.17 0.86 0.10 -0.55 1.08 -1.57 0.19 117.51 117.79 2v7z h ILE 242 Ca 0.03 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.24 2v7z h ILE 242 Cb 0.50 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.31 2v7z h ILE 242 CO 0.03 0.14 -0.05 0.00 -0.69 0.00 0.00 178.15 177.58 2v7z h ALA 243 N 1.59 -0.13 -0.46 1.87 0.00 -1.02 -2.08 119.26 119.03 2v7z h ALA 243 Ca 0.44 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2v7z h ALA 243 Cb 0.65 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 2v7z h ALA 243 CO -0.20 -0.19 0.03 1.49 0.00 0.00 0.00 179.25 180.38 2v7z h GLU 244 N -0.90 0.15 -0.17 0.00 4.81 -0.95 0.14 114.58 117.66 2v7z h GLU 244 Ca -0.01 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2v7z h GLU 244 Cb 0.56 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2v7z h GLU 244 CO 0.02 0.10 0.02 0.35 -0.73 0.00 0.00 179.01 178.77 2v7z h PHE 245 N 0.15 0.31 -1.00 0.92 3.04 -1.09 0.29 116.94 119.57 2v7z h PHE 245 Ca 0.23 -0.05 0.13 0.00 3.98 0.00 0.00 57.97 62.26 2v7z h PHE 245 Cb 0.32 -0.08 -0.09 0.00 2.56 0.00 0.00 35.95 38.66 2v7z h PHE 245 CO -0.27 0.46 0.63 -0.22 -2.02 0.00 0.00 178.31 176.89 2v7z h LYS 246 N 0.07 0.92 0.00 1.11 3.64 -0.46 0.19 116.57 122.04 2v7z h LYS 246 Ca 0.05 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2v7z h LYS 246 Cb 0.32 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2v7z h LYS 246 CO 0.00 0.61 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.58 2v7z h ARG 247 N 0.95 0.00 0.04 1.90 2.43 -0.64 0.29 114.38 119.35 2v7z h ARG 247 Ca 0.51 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.43 2v7z h ARG 247 Cb 0.56 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2v7z h ARG 247 CO -0.28 0.13 -1.05 0.87 -1.51 0.00 0.00 179.97 178.13 2v7z h LYS 248 N 0.00 0.42 0.00 0.20 1.57 0.15 -3.36 116.57 115.56 2v7z h LYS 248 Ca -0.00 -0.51 -0.11 0.00 -1.87 0.00 0.00 60.65 58.16 2v7z h LYS 248 Cb 0.95 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 2v7z h LYS 248 CO 0.02 1.17 -1.95 0.72 -0.57 0.00 0.00 179.45 178.84 2v7z n HIS 249 N -3.71 0.00 -3.56 -1.35 8.25 -0.44 -5.00 115.22 109.41 2v7z n HIS 249 Ca -0.08 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.18 2v7z n HIS 249 Cb 0.89 -0.56 0.07 0.00 1.12 0.00 0.00 29.99 31.51 2v7z n HIS 249 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2v7z n LYS 250 N -2.31 -6.02 -3.75 -0.41 5.02 0.97 -5.04 118.16 106.62 2v7z n LYS 250 Ca -0.12 0.75 -0.26 0.00 -2.02 0.00 0.00 58.31 56.66 2v7z n LYS 250 Cb 0.68 -5.60 -0.17 0.00 -0.02 0.00 0.00 35.03 29.92 2v7z n LYS 250 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2v7z s LYS 251 N -5.69 0.67 0.14 1.97 1.02 -0.82 -5.02 119.74 112.01 2v7z s LYS 251 Ca 0.06 -0.28 -0.30 0.00 0.02 0.00 0.00 55.97 55.46 2v7z s LYS 251 Cb -0.03 -1.81 -0.07 0.00 -0.52 0.00 0.00 37.83 35.40 2v7z s LYS 251 CO 0.76 -0.54 1.11 0.34 -0.92 0.00 0.00 175.35 176.10 2v7z s ASP 252 N 1.88 7.23 -0.19 2.83 2.15 -1.26 -4.28 116.67 125.04 2v7z s ASP 252 Ca 0.01 2.04 0.08 0.00 0.43 0.00 0.00 52.55 55.11 2v7z s ASP 252 Cb -0.16 -2.60 -0.22 0.00 -0.30 0.00 0.00 42.92 39.65 2v7z s ASP 252 CO -0.07 -0.28 0.10 0.00 -0.17 0.00 0.00 175.17 174.75 2v7z n ILE 253 N 2.84 1.51 0.00 4.11 0.13 -1.26 -4.86 119.36 121.83 2v7z n ILE 253 Ca 0.04 -0.72 0.00 0.00 -1.10 0.00 0.00 62.75 60.97 2v7z n ILE 253 Cb 0.47 -1.05 0.00 0.00 -0.84 0.00 0.00 39.64 38.22 2v7z n ILE 253 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 2v7z n SER 254 N -3.07 0.00 -1.94 9.51 2.88 -1.26 -1.28 113.62 118.46 2v7z n SER 254 Ca -0.35 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.14 2v7z n SER 254 Cb 1.07 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.46 2v7z n SER 254 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2v7z n GLU 255 N -0.62 1.16 -3.82 -1.46 -0.58 -1.26 -4.51 120.64 109.55 2v7z n GLU 255 Ca 0.00 -0.44 -0.30 0.00 -0.42 0.00 0.00 57.16 56.00 2v7z n GLU 255 Cb 0.00 -1.58 -0.14 0.00 -0.57 0.00 0.00 31.44 29.15 2v7z n GLU 255 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2v7z s ASN 256 N 2.17 4.01 0.29 1.62 3.84 -0.41 -5.02 114.94 121.45 2v7z s ASN 256 Ca 0.29 -2.55 0.01 0.00 0.21 0.00 0.00 52.86 50.82 2v7z s ASN 256 Cb 0.14 -1.25 0.69 0.00 -0.55 0.00 0.00 41.25 40.28 2v7z s ASN 256 CO 0.00 -0.29 1.62 0.11 -2.79 0.00 0.00 177.10 175.75 2v7z h LYS 257 N 6.95 0.11 0.01 0.43 1.57 -1.90 0.81 116.57 124.55 2v7z h LYS 257 Ca -0.05 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2v7z h LYS 257 Cb 0.94 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2v7z h LYS 257 CO 0.54 0.07 -0.00 0.00 -0.57 0.00 0.00 179.45 179.49 2v7z h ARG 258 N 0.11 -0.01 -0.85 3.15 3.08 -1.95 -2.86 114.38 115.05 2v7z h ARG 258 Ca 0.55 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.80 2v7z h ARG 258 Cb 1.11 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 31.04 2v7z h ARG 258 CO -0.75 0.84 0.32 0.00 -1.07 0.00 0.00 179.97 179.31 2v7z h ALA 259 N -0.05 1.27 -0.05 0.04 0.00 -1.65 0.18 119.26 119.00 2v7z h ALA 259 Ca -0.00 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2v7z h ALA 259 Cb 0.85 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2v7z h ALA 259 CO 0.00 -0.34 -0.45 0.28 0.00 0.00 0.00 179.25 178.74 2v7z h VAL 260 N 0.36 0.10 -0.53 0.00 2.07 -0.94 -3.13 116.25 114.18 2v7z h VAL 260 Ca 0.51 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.06 2v7z h VAL 260 Cb 0.94 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2v7z h VAL 260 CO -0.53 0.00 0.32 0.03 0.02 0.00 0.00 177.57 177.41 2v7z h ARG 261 N -0.57 0.62 -1.00 1.57 2.47 -0.42 -1.56 114.38 115.49 2v7z h ARG 261 Ca 0.05 -0.04 0.07 0.00 -1.26 0.00 0.00 59.98 58.80 2v7z h ARG 261 Cb 0.67 -0.14 -0.07 0.00 -1.65 0.00 0.00 29.97 28.78 2v7z h ARG 261 CO -0.36 0.41 0.64 0.00 0.56 0.00 0.00 179.97 181.22 2v7z h ARG 262 N 0.64 1.13 -0.30 0.04 3.08 -1.34 0.18 114.38 117.81 2v7z h ARG 262 Ca 0.21 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2v7z h ARG 262 Cb 0.02 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 2v7z h ARG 262 CO -0.09 0.75 0.10 1.25 -1.07 0.00 0.00 179.97 180.91 2v7z h LEU 263 N 1.17 0.44 -0.23 3.04 5.85 -1.42 -2.95 115.31 121.21 2v7z h LEU 263 Ca 0.43 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.99 2v7z h LEU 263 Cb 0.17 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 2v7z h LEU 263 CO -0.18 0.52 -0.45 0.03 -0.34 0.00 0.00 178.44 178.03 2v7z h ARG 264 N 0.33 -0.38 -0.01 1.25 2.47 0.31 0.38 114.38 118.74 2v7z h ARG 264 Ca 0.10 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 2v7z h ARG 264 Cb 0.24 0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2v7z h ARG 264 CO -0.00 -0.25 0.01 0.00 0.56 0.00 0.00 179.97 180.29 2v7z h THR 265 N -0.39 0.52 -0.01 2.04 1.03 -1.30 0.11 112.91 114.91 2v7z h THR 265 Ca 0.04 0.00 -0.21 0.00 -0.01 0.00 0.00 66.41 66.23 2v7z h THR 265 Cb 0.51 0.99 -0.00 0.00 -1.07 0.00 0.00 68.15 68.58 2v7z h THR 265 CO -0.42 0.00 -0.89 0.00 -0.01 0.00 0.00 175.52 174.19 2v7z h ALA 266 N 1.99 0.44 -0.17 0.00 0.00 -0.23 -2.22 119.26 119.06 2v7z h ALA 266 Ca 0.00 -0.70 -0.18 0.00 0.00 0.00 0.00 54.91 54.04 2v7z h ALA 266 Cb 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2v7z h ALA 266 CO -0.00 0.84 -0.62 0.00 0.00 0.00 0.00 179.25 179.47 2v7z h GLU 268 N 0.44 -1.10 -0.39 0.00 4.22 -1.27 0.26 114.58 116.74 2v7z h GLU 268 Ca -0.01 0.08 0.08 0.00 0.08 0.00 0.00 59.36 59.59 2v7z h GLU 268 Cb 1.19 0.25 -0.09 0.00 0.50 0.00 0.00 28.75 30.60 2v7z h GLU 268 CO 0.12 -0.74 -0.23 -0.09 -2.18 0.00 0.00 179.01 175.90 2v7z h ARG 269 N -1.15 -0.15 -0.56 1.92 2.43 -1.36 0.22 114.38 115.73 2v7z h ARG 269 Ca -0.11 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.19 2v7z h ARG 269 Cb 0.90 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.39 2v7z h ARG 269 CO 0.14 -0.10 0.01 0.00 -1.51 0.00 0.00 179.97 178.51 2v7z h ALA 270 N 1.05 0.55 -0.76 2.80 0.00 -1.08 -2.58 119.26 119.24 2v7z h ALA 270 Ca 0.19 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2v7z h ALA 270 Cb 0.46 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2v7z h ALA 270 CO -0.49 -0.38 0.31 1.57 0.00 0.00 0.00 179.25 180.26 2v7z h LYS 271 N 0.13 1.13 0.04 0.00 2.10 0.28 -1.20 116.57 119.04 2v7z h LYS 271 Ca 0.29 -0.20 -0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2v7z h LYS 271 Cb 0.45 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 2v7z h LYS 271 CO -0.47 0.91 -0.02 0.00 -2.00 0.00 0.00 179.45 177.87 2v7z h ARG 272 N 1.10 -0.06 0.00 0.07 3.08 -0.90 -1.51 114.38 116.16 2v7z h ARG 272 Ca 0.26 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 2v7z h ARG 272 Cb 0.20 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2v7z h ARG 272 CO -0.02 0.00 -0.16 1.79 -1.07 0.00 0.00 179.97 180.50 2v7z h THR 273 N -0.10 0.60 -0.64 2.04 1.35 -1.08 -0.96 112.91 114.11 2v7z h THR 273 Ca -0.01 -0.74 0.18 0.00 -0.55 0.00 0.00 66.41 65.30 2v7z h THR 273 Cb 0.08 1.48 -0.03 0.00 -1.73 0.00 0.00 68.15 67.96 2v7z h THR 273 CO 0.01 0.16 0.46 -0.07 -0.25 0.00 0.00 175.52 175.83 2v7z h LEU 274 N 0.00 0.03 -2.05 3.87 3.38 -0.17 0.78 115.31 121.15 2v7z h LEU 274 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2v7z h LEU 274 Cb 0.47 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2v7z h LEU 274 CO 0.02 0.02 -0.06 0.28 0.09 0.00 0.00 178.44 178.78 2v7z h SER 275 N 0.03 0.00 0.00 -0.43 0.02 -0.98 -3.33 113.55 108.87 2v7z h SER 275 Ca 0.31 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.95 2v7z h SER 275 Cb 1.18 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 2v7z h SER 275 CO -0.01 0.06 -2.08 -1.54 -1.14 0.00 0.00 176.83 172.13 2v7z n SER 276 N -4.10 1.80 -4.90 3.07 3.41 0.22 -4.78 113.62 108.34 2v7z n SER 276 Ca -0.03 0.12 -0.28 0.00 -0.26 0.00 0.00 58.87 58.42 2v7z n SER 276 Cb 0.15 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 2v7z n SER 276 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2v7z s SER 277 N -6.41 6.25 0.00 4.04 0.15 0.19 -4.99 113.70 112.93 2v7z s SER 277 Ca -0.26 1.04 0.25 0.00 0.70 0.00 0.00 55.95 57.67 2v7z s SER 277 Cb 0.09 -2.30 0.35 0.00 -1.71 0.00 0.00 66.02 62.45 2v7z s SER 277 CO 0.37 -0.65 1.34 0.35 1.20 0.00 0.00 173.24 175.85 2v7z n THR 278 N -2.38 0.00 -3.94 6.45 -2.24 -1.26 -4.23 114.28 106.69 2v7z n THR 278 Ca 0.02 -0.38 -0.16 0.00 -2.27 0.00 0.00 64.05 61.26 2v7z n THR 278 Cb 0.55 1.18 -0.16 0.00 -2.10 0.00 0.00 70.33 69.80 2v7z n THR 278 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2v7z s GLN 279 N -2.14 0.25 0.26 -0.78 0.74 -1.26 -1.67 119.66 115.06 2v7z s GLN 279 Ca 0.28 0.04 0.06 0.00 0.05 0.00 0.00 55.36 55.78 2v7z s GLN 279 Cb 0.20 -0.39 -0.03 0.00 1.10 0.00 0.00 33.01 33.89 2v7z s GLN 279 CO 0.38 -0.09 0.32 0.00 -0.55 0.00 0.00 175.29 175.35 2v7z s ALA 280 N 0.74 3.85 -0.20 1.58 0.00 -0.67 -4.87 121.76 122.20 2v7z s ALA 280 Ca -0.07 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 50.52 2v7z s ALA 280 Cb -0.10 -1.57 0.07 0.00 0.00 0.00 0.00 23.12 21.51 2v7z s ALA 280 CO -0.01 0.21 0.08 -1.54 0.00 0.00 0.00 175.76 174.49 2v7z s SER 281 N -3.96 2.75 -0.36 0.00 1.04 -1.26 -2.69 113.70 109.22 2v7z s SER 281 Ca 0.35 -0.81 -0.23 0.00 0.48 0.00 0.00 55.95 55.74 2v7z s SER 281 Cb -0.09 -0.40 0.01 0.00 0.10 0.00 0.00 66.02 65.64 2v7z s SER 281 CO 0.28 -0.35 0.79 -0.63 0.98 0.00 0.00 173.24 174.31 2v7z s ILE 282 N 2.02 4.73 -0.36 -1.02 1.01 -0.82 -4.94 121.20 121.82 2v7z s ILE 282 Ca 0.02 0.93 0.00 0.00 0.00 0.00 0.00 60.65 61.61 2v7z s ILE 282 Cb -0.16 -4.21 0.11 0.00 0.01 0.00 0.00 42.46 38.21 2v7z s ILE 282 CO -0.13 -0.42 0.15 -1.61 0.00 0.00 0.00 174.94 172.93 2v7z s GLU 283 N 3.10 0.94 -0.14 2.79 2.02 -1.26 -2.73 118.70 123.41 2v7z s GLU 283 Ca 0.32 -1.44 0.01 0.00 0.02 0.00 0.00 54.97 53.88 2v7z s GLU 283 Cb -0.13 -2.14 0.02 0.00 0.10 0.00 0.00 34.13 31.97 2v7z s GLU 283 CO 0.16 -1.05 -0.15 0.42 0.02 0.00 0.00 175.26 174.67 2v7z s ILE 284 N 1.14 1.58 0.20 -1.63 1.01 -1.04 -5.06 121.20 117.40 2v7z s ILE 284 Ca 0.13 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 59.84 2v7z s ILE 284 Cb -0.20 -1.48 -0.08 0.00 0.01 0.00 0.00 42.46 40.71 2v7z s ILE 284 CO -0.15 0.46 0.90 -1.81 0.00 0.00 0.00 174.94 174.34 2v7z s ASP 285 N 1.38 7.55 -1.42 3.58 1.01 -1.26 -2.10 116.67 125.41 2v7z s ASP 285 Ca 0.03 1.83 -0.13 0.00 0.71 0.00 0.00 52.55 54.99 2v7z s ASP 285 Cb -0.13 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.24 2v7z s ASP 285 CO -0.09 0.14 0.26 -0.24 0.21 0.00 0.00 175.17 175.45 2v7z n SER 286 N 1.74 -0.96 0.08 0.27 2.88 -1.23 -4.86 113.62 111.54 2v7z n SER 286 Ca -0.02 -1.29 -0.05 0.00 -1.33 0.00 0.00 58.87 56.18 2v7z n SER 286 Cb 0.48 -1.62 -0.02 0.00 -0.75 0.00 0.00 64.21 62.29 2v7z n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2v7z h LEU 287 N -2.13 -0.34 -7.44 2.46 5.85 -1.08 -3.42 115.31 109.21 2v7z h LEU 287 Ca -0.68 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 57.92 2v7z h LEU 287 Cb 1.40 0.11 -0.25 0.00 0.37 0.00 0.00 40.66 42.30 2v7z h LEU 287 CO 0.64 -0.17 -0.37 -0.47 -0.34 0.00 0.00 178.44 177.73 2v7z s TYR 288 N -3.70 -0.31 -1.68 1.25 5.04 -1.15 -4.72 117.35 112.07 2v7z s TYR 288 Ca -0.04 0.75 -0.20 0.00 -2.44 0.00 0.00 57.07 55.14 2v7z s TYR 288 Cb 0.01 0.11 0.19 0.00 0.35 0.00 0.00 41.96 42.62 2v7z s TYR 288 CO 0.15 -0.17 0.63 0.39 -1.34 0.00 0.00 175.55 175.20 2v7z n GLU 289 N 2.80 -1.90 -0.60 4.97 -0.58 -1.26 -0.37 120.64 123.71 2v7z n GLU 289 Ca -0.14 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 2v7z n GLU 289 Cb 0.58 -4.88 0.00 0.00 -0.57 0.00 0.00 31.44 26.57 2v7z n GLU 289 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2v7z n GLY 290 N -1.15 0.67 3.77 0.62 0.00 -1.26 -4.98 105.19 102.86 2v7z n GLY 290 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2v7z n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v7z s ILE 291 N -2.35 3.60 0.39 -0.61 1.01 0.50 -4.44 121.20 119.30 2v7z s ILE 291 Ca 0.00 1.44 -0.12 0.00 0.00 0.00 0.00 60.65 61.97 2v7z s ILE 291 Cb 0.00 -3.85 -0.07 0.00 0.01 0.00 0.00 42.46 38.55 2v7z s ILE 291 CO 0.00 0.21 0.77 -1.81 0.00 0.00 0.00 174.94 174.11 2v7z s ASP 292 N -1.19 6.59 -0.13 3.58 1.01 -1.26 -0.72 116.67 124.55 2v7z s ASP 292 Ca 0.50 1.19 0.02 0.00 0.71 0.00 0.00 52.55 54.97 2v7z s ASP 292 Cb -0.27 -2.34 0.00 0.00 1.01 0.00 0.00 42.92 41.32 2v7z s ASP 292 CO 0.35 -0.35 -0.20 0.12 0.21 0.00 0.00 175.17 175.30 2v7z s PHE 293 N -2.28 2.69 -0.19 4.23 5.36 -0.89 -4.90 117.98 122.00 2v7z s PHE 293 Ca 0.52 -1.15 -0.04 0.00 -0.96 0.00 0.00 56.93 55.30 2v7z s PHE 293 Cb -0.10 -1.81 0.08 0.00 -0.34 0.00 0.00 43.02 40.85 2v7z s PHE 293 CO 0.28 -0.51 0.19 0.71 -1.46 0.00 0.00 175.22 174.43 2v7z s TYR 294 N 0.68 -0.16 0.29 10.12 2.02 -1.26 -2.50 117.35 126.55 2v7z s TYR 294 Ca -0.09 0.10 -0.08 0.00 -0.37 0.00 0.00 57.07 56.63 2v7z s TYR 294 Cb -0.16 -0.44 0.03 0.00 -0.40 0.00 0.00 41.96 41.00 2v7z s TYR 294 CO 0.02 -0.57 0.54 -2.37 -1.57 0.00 0.00 175.55 171.60 2v7z n THR 295 N 5.31 0.00 -4.27 -0.71 5.66 -1.11 -5.05 114.28 114.12 2v7z n THR 295 Ca -0.06 -0.94 -0.15 0.00 -3.05 0.00 0.00 64.05 59.86 2v7z n THR 295 Cb 0.49 0.78 -0.10 0.00 -1.55 0.00 0.00 70.33 69.96 2v7z n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2v7z s SER 296 N -2.61 0.81 -0.03 1.09 1.04 -1.26 -1.95 113.70 110.79 2v7z s SER 296 Ca 0.15 -1.42 -0.04 0.00 0.48 0.00 0.00 55.95 55.12 2v7z s SER 296 Cb -0.03 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.40 2v7z s SER 296 CO 0.11 -0.81 0.10 -0.51 0.98 0.00 0.00 173.24 173.11 2v7z s ILE 297 N -3.90 0.02 0.33 -1.02 1.10 -1.10 -4.92 121.20 111.72 2v7z s ILE 297 Ca 0.38 -0.17 -0.07 0.00 -0.51 0.00 0.00 60.65 60.28 2v7z s ILE 297 Cb 0.07 -0.21 -0.06 0.00 0.15 0.00 0.00 42.46 42.42 2v7z s ILE 297 CO 0.14 -0.09 0.64 -0.89 -2.11 0.00 0.00 174.94 172.63 2v7z s THR 298 N -0.26 4.92 0.17 4.00 2.01 -1.26 -1.67 115.64 123.54 2v7z s THR 298 Ca -0.03 0.30 -0.11 0.00 0.31 0.00 0.00 61.69 62.16 2v7z s THR 298 Cb -0.02 -3.72 0.06 0.00 0.01 0.00 0.00 72.50 68.82 2v7z s THR 298 CO 0.00 -0.38 1.67 -0.09 -0.69 0.00 0.00 174.62 175.13 2v7z h ARG 299 N 1.57 0.93 0.16 4.92 2.43 -1.64 0.14 114.38 122.90 2v7z h ARG 299 Ca -0.47 -0.23 0.01 0.00 -0.81 0.00 0.00 59.98 58.48 2v7z h ARG 299 Cb 1.19 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 2v7z h ARG 299 CO 0.65 0.87 -0.47 0.00 -1.51 0.00 0.00 179.97 179.52 2v7z h ALA 300 N 1.02 -0.88 -0.86 2.80 0.00 -1.92 -1.29 119.26 118.12 2v7z h ALA 300 Ca 0.18 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2v7z h ALA 300 Cb 0.37 0.78 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 2v7z h ALA 300 CO 0.01 -1.06 0.56 -0.09 0.00 0.00 0.00 179.25 178.66 2v7z h ARG 301 N -0.73 0.79 0.80 0.00 9.65 -1.88 -2.76 114.38 120.26 2v7z h ARG 301 Ca 0.00 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.80 2v7z h ARG 301 Cb 0.73 -0.18 0.01 0.00 -1.39 0.00 0.00 29.97 29.14 2v7z h ARG 301 CO -0.24 0.52 -0.39 0.35 2.80 0.00 0.00 179.97 183.01 2v7z h PHE 302 N 0.81 -1.00 -0.56 2.20 3.57 -0.02 -2.50 116.94 119.44 2v7z h PHE 302 Ca 0.40 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 62.04 2v7z h PHE 302 Cb 0.46 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 2v7z h PHE 302 CO -0.00 -0.61 0.57 0.93 -2.23 0.00 0.00 178.31 176.97 2v7z h GLU 303 N -1.21 0.00 0.00 1.11 5.08 -0.97 1.07 114.58 119.66 2v7z h GLU 303 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2v7z h GLU 303 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2v7z h GLU 303 CO 0.18 0.00 -0.59 1.05 -1.00 0.00 0.00 179.01 178.65 2v7z h GLU 304 N 0.00 0.00 0.01 2.33 4.11 -1.38 -0.27 114.58 119.37 2v7z h GLU 304 Ca 0.27 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.69 2v7z h GLU 304 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2v7z h GLU 304 CO -0.00 0.00 -0.00 -0.07 0.07 0.00 0.00 179.01 179.00 2v7z h LEU 305 N 0.00 -0.01 -0.39 3.06 3.38 0.17 -3.31 115.31 118.21 2v7z h LEU 305 Ca 0.00 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2v7z h LEU 305 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2v7z h LEU 305 CO 0.00 0.60 -0.25 0.59 0.09 0.00 0.00 178.44 179.46 2v7z n ASN 306 N -4.80 0.86 -0.30 -0.43 4.13 -1.13 -4.57 115.26 109.01 2v7z n ASN 306 Ca -0.09 -0.74 0.29 0.00 1.68 0.00 0.00 54.58 55.72 2v7z n ASN 306 Cb 0.30 0.10 0.54 0.00 -1.54 0.00 0.00 39.78 39.18 2v7z n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2v7z n ALA 307 N -0.81 0.94 -0.13 5.41 0.00 -0.11 0.22 120.51 126.03 2v7z n ALA 307 Ca 0.12 0.96 -0.01 0.00 0.00 0.00 0.00 53.44 54.51 2v7z n ALA 307 Cb 0.33 -0.94 0.25 0.00 0.00 0.00 0.00 19.45 19.09 2v7z n ALA 307 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2v7z h ASP 308 N 0.00 0.73 0.02 0.00 2.03 -1.85 -2.13 116.42 115.23 2v7z h ASP 308 Ca 0.78 -0.08 -0.18 0.00 -0.73 0.00 0.00 57.03 56.82 2v7z h ASP 308 Cb 2.06 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 40.35 2v7z h ASP 308 CO -0.73 0.64 -0.99 -0.07 -1.03 0.00 0.00 179.24 177.07 2v7z h LEU 309 N 0.81 0.08 -0.60 0.15 3.38 0.23 -3.01 115.31 116.34 2v7z h LEU 309 Ca 0.20 -0.71 0.07 0.00 0.09 0.00 0.00 57.88 57.53 2v7z h LEU 309 Cb 0.12 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.75 2v7z h LEU 309 CO -0.02 1.40 -0.55 -0.26 0.09 0.00 0.00 178.44 179.10 2v7z h PHE 310 N -0.84 -1.70 -0.09 1.13 0.04 -1.04 -2.60 116.94 111.84 2v7z h PHE 310 Ca -0.25 0.10 0.04 0.00 2.80 0.00 0.00 57.97 60.65 2v7z h PHE 310 Cb 1.33 0.82 -0.05 0.00 2.20 0.00 0.00 35.95 40.25 2v7z h PHE 310 CO 0.15 -0.45 -0.21 -0.09 -0.60 0.00 0.00 178.31 177.11 2v7z h ARG 311 N -0.26 -0.28 -0.24 1.51 2.43 -1.53 -3.12 114.38 112.89 2v7z h ARG 311 Ca 0.12 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.37 2v7z h ARG 311 Cb 0.54 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2v7z h ARG 311 CO -0.71 -0.19 0.41 0.78 -1.51 0.00 0.00 179.97 178.75 2v7z h GLY 312 N -0.29 0.00 1.30 2.80 0.00 -1.32 -2.73 103.07 102.83 2v7z h GLY 312 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.47 2v7z h GLY 312 CO -0.26 0.00 0.35 -0.91 0.00 0.00 0.00 176.54 175.72 2v7z h THR 313 N 0.00 1.01 -0.36 4.70 1.35 -1.53 -1.97 112.91 116.11 2v7z h THR 313 Ca 0.11 -0.18 0.10 0.00 -0.55 0.00 0.00 66.41 65.90 2v7z h THR 313 Cb 0.94 0.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 2v7z h THR 313 CO -0.00 0.10 0.62 -0.07 -0.25 0.00 0.00 175.52 175.91 2v7z h LEU 314 N 0.52 0.00 0.75 3.87 3.38 -1.72 -2.86 115.31 119.26 2v7z h LEU 314 Ca 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 2v7z h LEU 314 Cb 0.22 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.98 2v7z h LEU 314 CO -0.06 0.00 -0.38 -0.78 0.09 0.00 0.00 178.44 177.31 2v7z h ASP 315 N 0.00 -0.91 -0.19 -0.43 3.58 -1.61 -2.68 116.42 114.18 2v7z h ASP 315 Ca 0.17 0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.69 2v7z h ASP 315 Cb 1.41 0.24 -0.01 0.00 1.72 0.00 0.00 39.33 42.69 2v7z h ASP 315 CO -0.00 -0.63 0.13 -0.65 -2.88 0.00 0.00 179.24 175.21 2v7z h PRO 316 N -1.03 0.08 0.00 0.28 0.11 -1.73 -1.10 132.00 128.61 2v7z h PRO 316 Ca -0.10 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.03 2v7z h PRO 316 Cb 0.80 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.84 2v7z h PRO 316 CO 0.16 0.05 -0.51 0.28 -0.21 0.00 0.00 178.00 177.77 2v7z h VAL 317 N 0.08 0.03 -0.11 3.15 2.07 -1.58 0.74 116.25 120.64 2v7z h VAL 317 Ca 0.09 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.65 2v7z h VAL 317 Cb 0.25 0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 29.99 2v7z h VAL 317 CO -0.01 0.00 -0.34 -0.33 0.02 0.00 0.00 177.57 176.91 2v7z h GLU 318 N -0.66 -0.41 -0.62 1.57 5.08 -1.37 -1.37 114.58 116.80 2v7z h GLU 318 Ca 0.02 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2v7z h GLU 318 Cb 0.71 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.98 2v7z h GLU 318 CO -0.35 -0.27 0.21 -0.22 -1.00 0.00 0.00 179.01 177.37 2v7z h LYS 319 N -0.43 0.36 0.76 2.33 3.64 0.51 0.29 116.57 124.03 2v7z h LYS 319 Ca 0.09 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2v7z h LYS 319 Cb 0.56 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2v7z h LYS 319 CO -0.34 0.24 -0.37 0.00 -2.27 0.00 0.00 179.45 176.71 2v7z h ALA 320 N 1.44 -1.02 -1.71 5.00 0.00 0.42 -2.69 119.26 120.70 2v7z h ALA 320 Ca 0.32 -0.23 0.50 0.00 0.00 0.00 0.00 54.91 55.50 2v7z h ALA 320 Cb 0.42 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 2v7z h ALA 320 CO -0.34 -1.05 1.22 -0.07 0.00 0.00 0.00 179.25 179.02 2v7z h LEU 321 N -1.08 0.02 0.15 0.00 3.38 0.58 0.59 115.31 118.95 2v7z h LEU 321 Ca -0.10 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2v7z h LEU 321 Cb 0.80 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2v7z h LEU 321 CO 0.17 -0.01 -0.07 0.03 0.09 0.00 0.00 178.44 178.65 2v7z h ARG 322 N 0.01 -0.19 -0.96 1.13 3.08 -0.40 -1.33 114.38 115.72 2v7z h ARG 322 Ca 0.82 0.01 0.25 0.00 0.07 0.00 0.00 59.98 61.13 2v7z h ARG 322 Cb 3.27 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 33.29 2v7z h ARG 322 CO -0.03 -0.13 0.65 -0.44 -1.07 0.00 0.00 179.97 178.95 2v7z h ASP 323 N -0.33 0.28 0.85 7.04 3.32 0.10 1.16 116.42 128.84 2v7z h ASP 323 Ca -0.02 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2v7z h ASP 323 Cb 0.15 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2v7z h ASP 323 CO 0.03 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.64 2v7z h ALA 324 N 1.58 1.00 -5.96 3.45 0.00 -0.12 -3.47 119.26 115.73 2v7z h ALA 324 Ca 0.50 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 55.03 2v7z h ALA 324 Cb 1.49 0.00 0.10 0.00 0.00 0.00 0.00 17.79 19.37 2v7z h ALA 324 CO -0.15 0.00 -0.85 1.63 0.00 0.00 0.00 179.25 179.88 2v7z n LYS 325 N -2.72 -3.86 -3.82 0.00 5.02 0.40 -5.01 118.16 108.18 2v7z n LYS 325 Ca 0.01 0.65 -0.12 0.00 -2.02 0.00 0.00 58.31 56.83 2v7z n LYS 325 Cb 0.26 -5.14 -0.10 0.00 -0.02 0.00 0.00 35.03 30.03 2v7z n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2v7z s LEU 326 N -6.38 1.22 0.54 -0.35 1.43 -0.54 -5.06 118.68 109.53 2v7z s LEU 326 Ca 0.17 0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 53.31 2v7z s LEU 326 Cb -0.04 0.87 -0.03 0.00 0.03 0.00 0.00 46.19 47.03 2v7z s LEU 326 CO 0.80 -0.29 0.86 -0.62 0.23 0.00 0.00 176.35 177.33 2v7z s ASP 327 N -0.85 6.08 0.32 2.29 2.15 -1.26 -4.48 116.67 120.92 2v7z s ASP 327 Ca -0.09 0.97 0.09 0.00 0.43 0.00 0.00 52.55 53.94 2v7z s ASP 327 Cb -0.05 -2.15 0.87 0.00 -0.30 0.00 0.00 42.92 41.29 2v7z s ASP 327 CO 0.02 -0.76 1.73 0.11 -0.17 0.00 0.00 175.17 176.10 2v7z h LYS 328 N 0.02 0.57 -0.46 4.34 1.57 -1.97 -1.44 116.57 119.20 2v7z h LYS 328 Ca -0.46 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.26 2v7z h LYS 328 Cb 1.22 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 2v7z h LYS 328 CO 0.62 0.38 0.21 0.66 -0.57 0.00 0.00 179.45 180.74 2v7z h SER 329 N 0.59 0.62 0.00 0.86 4.64 -1.93 -3.23 113.55 115.09 2v7z h SER 329 Ca 0.64 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2v7z h SER 329 Cb 1.20 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2v7z h SER 329 CO -0.47 0.59 0.34 1.56 -0.87 0.00 0.00 176.83 177.98 2v7z h GLN 330 N 0.60 0.00 -6.40 4.77 4.20 -1.64 -3.41 115.11 113.23 2v7z h GLN 330 Ca 0.16 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.32 2v7z h GLN 330 Cb 0.15 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2v7z h GLN 330 CO -0.02 0.00 0.49 0.42 -0.67 0.00 0.00 178.83 179.06 2v7z s ILE 331 N -3.87 4.53 -0.52 2.54 1.01 -1.22 -4.58 121.20 119.08 2v7z s ILE 331 Ca -0.03 1.81 0.22 0.00 0.00 0.00 0.00 60.65 62.66 2v7z s ILE 331 Cb 0.07 -4.16 -0.20 0.00 0.01 0.00 0.00 42.46 38.18 2v7z s ILE 331 CO 0.22 0.11 0.85 1.41 0.00 0.00 0.00 174.94 177.52 2v7z n HIS 332 N 4.21 0.16 -3.77 3.97 8.25 0.21 -4.93 115.22 123.33 2v7z n HIS 332 Ca 0.08 0.05 -0.13 0.00 -0.26 0.00 0.00 57.72 57.45 2v7z n HIS 332 Cb 0.49 -0.37 -0.14 0.00 1.12 0.00 0.00 29.99 31.08 2v7z n HIS 332 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2v7z s ASP 333 N -3.93 -0.11 -0.37 0.41 1.11 -1.11 -5.01 116.67 107.66 2v7z s ASP 333 Ca 0.01 0.27 -0.06 0.00 0.18 0.00 0.00 52.55 52.96 2v7z s ASP 333 Cb 0.14 0.19 0.07 0.00 1.07 0.00 0.00 42.92 44.40 2v7z s ASP 333 CO 0.85 -0.12 0.16 -0.63 1.18 0.00 0.00 175.17 176.61 2v7z s ILE 334 N 0.85 3.69 -0.34 0.77 -1.09 -1.26 0.12 121.20 123.94 2v7z s ILE 334 Ca -0.07 -1.47 -0.10 0.00 -2.23 0.00 0.00 60.65 56.79 2v7z s ILE 334 Cb -0.09 -3.25 0.01 0.00 -1.58 0.00 0.00 42.46 37.56 2v7z s ILE 334 CO -0.04 -0.39 0.16 -0.69 -1.23 0.00 0.00 174.94 172.75 2v7z s VAL 335 N 1.33 4.45 -0.94 2.92 1.01 0.32 -1.28 120.40 128.19 2v7z s VAL 335 Ca 0.01 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 61.05 2v7z s VAL 335 Cb -0.21 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2v7z s VAL 335 CO 0.00 -0.09 1.62 -0.76 0.00 0.00 0.00 175.10 175.88 2v7z s LEU 336 N 1.56 3.36 0.08 3.92 1.43 -0.51 -1.03 118.68 127.49 2v7z s LEU 336 Ca 0.03 -1.05 0.02 0.00 -1.03 0.00 0.00 54.13 52.10 2v7z s LEU 336 Cb -0.18 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 2v7z s LEU 336 CO 0.06 -1.98 0.12 -0.69 0.23 0.00 0.00 176.35 174.09 2v7z s VAL 337 N 6.90 4.76 0.00 -1.59 1.01 0.13 -4.45 120.40 127.15 2v7z s VAL 337 Ca 0.54 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.82 2v7z s VAL 337 Cb -0.03 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2v7z s VAL 337 CO -0.04 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2v7z n GLY 338 N 0.32 1.87 0.33 4.51 0.00 0.12 -1.84 105.19 110.50 2v7z n GLY 338 Ca -0.08 -1.29 0.10 0.00 0.00 0.00 0.00 46.02 44.76 2v7z n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2v7z h GLY 339 N 0.00 1.04 2.00 -0.02 0.00 -0.88 -1.44 103.07 103.78 2v7z h GLY 339 Ca 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 2v7z h GLY 339 CO 0.00 -0.43 -0.00 1.76 0.00 0.00 0.00 176.54 177.87 2v7z h SER 340 N 0.03 0.00 0.00 0.19 0.02 -1.49 -2.48 113.55 109.82 2v7z h SER 340 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 2v7z h SER 340 Cb 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2v7z h SER 340 CO -0.87 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 175.17 2v7z n THR 341 N -3.20 0.00 0.10 -2.27 -2.24 -0.54 -1.35 114.28 104.78 2v7z n THR 341 Ca -0.03 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.78 2v7z n THR 341 Cb 0.09 -0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 67.81 2v7z n THR 341 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2v7z h ARG 342 N 0.00 0.00 -6.26 -0.78 3.08 -1.67 -3.44 114.38 105.30 2v7z h ARG 342 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 2v7z h ARG 342 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 2v7z h ARG 342 CO 0.00 0.36 1.30 0.42 -1.07 0.00 0.00 179.97 180.98 2v7z s ILE 343 N -2.99 3.02 0.43 2.04 1.01 -0.46 -4.81 121.20 119.45 2v7z s ILE 343 Ca 0.01 0.02 0.32 0.00 0.00 0.00 0.00 60.65 61.00 2v7z s ILE 343 Cb 0.08 -3.02 0.34 0.00 0.01 0.00 0.00 42.46 39.88 2v7z s ILE 343 CO 0.77 -0.01 2.13 -0.65 0.00 0.00 0.00 174.94 177.19 2v7z h PRO 344 N 11.75 0.00 -0.16 2.79 0.11 -1.86 -2.21 132.00 142.41 2v7z h PRO 344 Ca -0.47 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2v7z h PRO 344 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2v7z h PRO 344 CO 0.95 0.07 -0.09 -0.22 -0.21 0.00 0.00 178.00 178.50 2v7z h LYS 345 N 0.00 0.35 -0.42 1.05 1.63 -1.97 -1.33 116.57 115.88 2v7z h LYS 345 Ca -0.00 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 59.63 2v7z h LYS 345 Cb 0.27 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 2v7z h LYS 345 CO 0.01 0.67 0.21 0.82 -3.45 0.00 0.00 179.45 177.71 2v7z h ILE 346 N 0.02 1.14 0.43 2.00 1.08 -1.82 -2.64 117.51 117.72 2v7z h ILE 346 Ca 0.04 -0.38 -0.02 0.00 -0.39 0.00 0.00 64.86 64.10 2v7z h ILE 346 Cb 0.57 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 2v7z h ILE 346 CO 0.03 0.16 -0.21 1.56 -0.69 0.00 0.00 178.15 179.00 2v7z h GLN 347 N 0.58 -0.55 -0.49 2.37 4.20 -0.92 -2.51 115.11 117.78 2v7z h GLN 347 Ca 0.15 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 2v7z h GLN 347 Cb 0.05 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2v7z h GLN 347 CO -0.02 -0.25 0.25 -0.22 -0.67 0.00 0.00 178.83 177.92 2v7z h LYS 348 N -0.88 0.70 -0.72 1.46 3.64 -1.30 0.89 116.57 120.36 2v7z h LYS 348 Ca -0.06 -0.09 0.13 0.00 -1.27 0.00 0.00 60.65 59.35 2v7z h LYS 348 Cb 0.56 -0.13 -0.13 0.00 -0.41 0.00 0.00 32.23 32.12 2v7z h LYS 348 CO 0.10 0.57 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.45 2v7z h LEU 349 N 0.65 -1.16 -0.53 5.20 3.38 -1.48 1.45 115.31 122.83 2v7z h LEU 349 Ca 0.17 0.25 -0.14 0.00 0.09 0.00 0.00 57.88 58.25 2v7z h LEU 349 Cb 0.08 0.61 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2v7z h LEU 349 CO -0.02 -0.29 -0.36 0.25 0.09 0.00 0.00 178.44 178.10 2v7z h LEU 350 N -0.10 0.84 -0.82 1.67 5.85 -0.93 -0.59 115.31 121.24 2v7z h LEU 350 Ca 0.28 -0.37 -0.11 0.00 0.84 0.00 0.00 57.88 58.52 2v7z h LEU 350 Cb 0.57 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2v7z h LEU 350 CO -0.78 1.12 -0.35 -0.61 -0.34 0.00 0.00 178.44 177.48 2v7z h GLN 351 N 0.66 0.47 -0.37 1.25 4.15 0.17 -1.29 115.11 120.15 2v7z h GLN 351 Ca 0.06 -0.21 -0.15 0.00 0.77 0.00 0.00 58.65 59.12 2v7z h GLN 351 Cb 0.92 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.59 2v7z h GLN 351 CO 0.08 0.76 -0.35 -0.44 -1.93 0.00 0.00 178.83 176.95 2v7z h ASP 352 N 0.40 0.89 -0.76 -0.69 5.19 0.20 -0.56 116.42 121.09 2v7z h ASP 352 Ca 0.04 -0.39 0.04 0.00 -0.62 0.00 0.00 57.03 56.11 2v7z h ASP 352 Cb 0.80 -0.25 -0.04 0.00 0.18 0.00 0.00 39.33 40.02 2v7z h ASP 352 CO 0.07 1.15 0.50 0.15 -3.12 0.00 0.00 179.24 177.99 2v7z h PHE 353 N 0.70 0.89 -0.48 4.55 3.57 0.03 0.42 116.94 126.62 2v7z h PHE 353 Ca 0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2v7z h PHE 353 Cb 0.91 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2v7z h PHE 353 CO 0.05 0.51 0.00 1.19 -2.23 0.00 0.00 178.31 177.83 2v7z n PHE 354 N -4.46 1.44 -3.06 0.41 3.72 -0.83 -4.96 117.46 109.71 2v7z n PHE 354 Ca 0.10 -0.53 -0.14 0.00 -0.05 0.00 0.00 57.45 56.84 2v7z n PHE 354 Cb 0.14 -0.33 0.01 0.00 -0.94 0.00 0.00 39.48 38.37 2v7z n PHE 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2v7z n ASN 355 N 0.66 -7.07 0.00 4.37 3.02 0.15 -3.44 115.26 112.94 2v7z n ASN 355 Ca 0.21 0.51 0.00 0.00 -0.03 0.00 0.00 54.58 55.27 2v7z n ASN 355 Cb 0.88 -3.73 0.00 0.00 -0.61 0.00 0.00 39.78 36.32 2v7z n ASN 355 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2v7z n GLY 356 N 0.20 1.61 3.60 7.41 0.00 -0.23 -4.92 105.19 112.84 2v7z n GLY 356 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2v7z n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2v7z n LYS 357 N -1.69 1.20 -2.49 1.61 4.81 -1.22 -4.90 118.16 115.49 2v7z n LYS 357 Ca 0.00 0.44 -0.39 0.00 -0.87 0.00 0.00 58.31 57.48 2v7z n LYS 357 Cb 0.00 -2.02 -0.04 0.00 0.02 0.00 0.00 35.03 32.99 2v7z n LYS 357 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2v7z s GLU 358 N -2.12 4.52 -0.14 1.64 0.41 -1.26 -4.84 118.70 116.91 2v7z s GLU 358 Ca 0.65 1.74 -0.10 0.00 -0.41 0.00 0.00 54.97 56.85 2v7z s GLU 358 Cb -0.53 -3.04 -0.05 0.00 -1.78 0.00 0.00 34.13 28.74 2v7z s GLU 358 CO 0.55 0.12 0.20 -0.51 -0.49 0.00 0.00 175.26 175.14 2v7z s LEU 359 N -1.73 4.30 -0.75 1.80 1.43 -1.26 -4.72 118.68 117.75 2v7z s LEU 359 Ca 0.48 0.45 -0.26 0.00 -1.03 0.00 0.00 54.13 53.77 2v7z s LEU 359 Cb -0.30 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 2v7z s LEU 359 CO 0.38 0.25 1.93 0.20 0.23 0.00 0.00 176.35 179.34 2v7z s ASN 360 N -0.22 5.15 0.00 2.29 -0.87 -0.41 -4.67 114.94 116.21 2v7z s ASN 360 Ca 0.14 -0.13 0.00 0.00 -1.57 0.00 0.00 52.86 51.30 2v7z s ASN 360 Cb -0.12 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.56 2v7z s ASN 360 CO 0.03 -2.61 0.90 2.29 -2.57 0.00 0.00 177.10 175.14 2v7z n LYS 361 N 9.02 0.00 0.06 -0.60 2.85 -1.26 -1.43 118.16 126.79 2v7z n LYS 361 Ca 0.31 -0.85 -0.05 0.00 -1.05 0.00 0.00 58.31 56.67 2v7z n LYS 361 Cb 0.49 -0.44 0.15 0.00 -0.65 0.00 0.00 35.03 34.58 2v7z n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2v7z h SER 362 N 0.00 0.38 -3.24 -5.58 4.64 -1.95 -3.42 113.55 104.38 2v7z h SER 362 Ca 0.00 -0.18 -0.59 0.00 -0.47 0.00 0.00 61.79 60.55 2v7z h SER 362 Cb 1.32 -0.11 -0.09 0.00 -0.31 0.00 0.00 62.40 63.22 2v7z h SER 362 CO 0.00 0.81 -0.27 -0.63 -0.87 0.00 0.00 176.83 175.86 2v7z s ILE 363 N -4.03 5.25 -0.98 0.95 1.01 -1.26 -4.97 121.20 117.17 2v7z s ILE 363 Ca -0.05 0.66 -0.30 0.00 0.00 0.00 0.00 60.65 60.96 2v7z s ILE 363 Cb 0.12 -3.67 -0.22 0.00 0.01 0.00 0.00 42.46 38.70 2v7z s ILE 363 CO 0.80 0.41 2.68 0.59 0.00 0.00 0.00 174.94 179.42 2v7z n ASN 364 N 3.32 0.35 0.00 3.58 3.02 -1.26 -4.66 115.26 119.61 2v7z n ASN 364 Ca -0.11 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 2v7z n ASN 364 Cb 0.52 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 2v7z n ASN 364 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2v7z n PRO 365 N 8.48 0.00 -0.00 3.52 -0.02 -1.26 0.16 135.00 145.87 2v7z n PRO 365 Ca 0.65 0.03 0.08 0.00 -2.02 0.00 0.00 63.50 62.23 2v7z n PRO 365 Cb 0.05 -1.69 -0.11 0.00 -0.02 0.00 0.00 33.50 31.74 2v7z n PRO 365 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2v7z n ASP 366 N -0.77 0.97 -0.08 2.55 5.75 -1.26 0.12 116.55 123.83 2v7z n ASP 366 Ca 0.00 -0.47 -0.08 0.00 -0.01 0.00 0.00 54.79 54.24 2v7z n ASP 366 Cb 0.19 1.36 -0.03 0.00 -1.03 0.00 0.00 41.12 41.61 2v7z n ASP 366 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2v7z n GLU 367 N -1.71 0.50 0.00 0.11 1.02 0.41 -4.67 120.64 116.31 2v7z n GLU 367 Ca 0.00 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 2v7z n GLU 367 Cb 0.33 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2v7z n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2v7z n ALA 368 N -4.18 0.00 0.31 0.62 0.00 -0.95 0.35 120.51 116.67 2v7z n ALA 368 Ca -0.12 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.51 2v7z n ALA 368 Cb 0.44 0.00 0.96 0.00 0.00 0.00 0.00 19.45 20.85 2v7z n ALA 368 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2v7z h VAL 369 N 0.00 0.10 0.14 0.00 3.04 -1.89 -2.09 116.25 115.55 2v7z h VAL 369 Ca 0.00 -0.25 -0.23 0.00 -1.01 0.00 0.00 66.70 65.21 2v7z h VAL 369 Cb 0.00 1.22 0.01 0.00 -2.01 0.00 0.00 31.29 30.52 2v7z h VAL 369 CO 0.00 0.02 -1.08 0.00 -1.01 0.00 0.00 177.57 175.50 2v7z h ALA 370 N 1.98 0.00 -0.73 3.17 0.00 0.58 -3.21 119.26 121.06 2v7z h ALA 370 Ca -0.00 -0.85 0.10 0.00 0.00 0.00 0.00 54.91 54.16 2v7z h ALA 370 Cb 0.22 0.25 -0.12 0.00 0.00 0.00 0.00 17.79 18.14 2v7z h ALA 370 CO 0.00 0.56 -0.46 -0.92 0.00 0.00 0.00 179.25 178.44 2v7z h TYR 371 N -0.32 -1.36 -0.41 0.00 5.03 -1.33 0.13 116.97 118.71 2v7z h TYR 371 Ca -0.21 0.10 -0.11 0.00 2.58 0.00 0.00 58.73 61.09 2v7z h TYR 371 Cb 1.71 0.70 -0.01 0.00 1.55 0.00 0.00 36.73 40.68 2v7z h TYR 371 CO 0.17 -0.41 -0.17 0.78 -1.32 0.00 0.00 178.16 177.21 2v7z h GLY 372 N -0.15 0.92 -0.63 1.82 0.00 -1.72 -1.04 103.07 102.27 2v7z h GLY 372 Ca 0.21 -0.80 0.22 0.00 0.00 0.00 0.00 47.33 46.95 2v7z h GLY 372 CO -0.79 0.73 0.03 0.00 0.00 0.00 0.00 176.54 176.51 2v7z h ALA 373 N 0.83 0.98 -0.31 3.60 0.00 -1.03 1.69 119.26 125.02 2v7z h ALA 373 Ca 0.10 0.28 -0.18 0.00 0.00 0.00 0.00 54.91 55.11 2v7z h ALA 373 Cb 0.72 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2v7z h ALA 373 CO 0.05 -0.48 -0.50 0.00 0.00 0.00 0.00 179.25 178.33 2v7z h ALA 374 N 1.83 0.52 0.55 0.00 0.00 -0.70 -2.95 119.26 118.51 2v7z h ALA 374 Ca 0.50 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2v7z h ALA 374 Cb 0.96 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.66 2v7z h ALA 374 CO -0.78 0.68 -0.27 0.28 0.00 0.00 0.00 179.25 179.17 2v7z h VAL 375 N 0.68 0.38 0.00 0.00 2.07 0.24 -2.19 116.25 117.42 2v7z h VAL 375 Ca 0.03 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2v7z h VAL 375 Cb 1.10 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2v7z h VAL 375 CO 0.11 0.04 0.31 -0.61 0.02 0.00 0.00 177.57 177.44 2v7z h GLN 376 N -0.94 0.00 0.14 1.57 5.75 0.19 0.19 115.11 122.02 2v7z h GLN 376 Ca -0.08 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 2v7z h GLN 376 Cb 0.63 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.19 2v7z h GLN 376 CO 0.13 0.00 -0.07 0.00 -2.65 0.00 0.00 178.83 176.24 2v7z h ALA 377 N 1.26 -0.19 -0.66 3.38 0.00 -1.22 -3.15 119.26 118.68 2v7z h ALA 377 Ca 0.00 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 54.81 2v7z h ALA 377 Cb 0.61 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.36 2v7z h ALA 377 CO 0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 179.25 178.81 2v7z h ALA 378 N -0.33 0.41 -0.34 0.00 0.00 -0.74 2.28 119.26 120.54 2v7z h ALA 378 Ca -0.02 0.25 0.08 0.00 0.00 0.00 0.00 54.91 55.22 2v7z h ALA 378 Cb 0.52 0.52 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 2v7z h ALA 378 CO 0.03 -0.43 -0.23 0.82 0.00 0.00 0.00 179.25 179.44 2v7z h ILE 379 N -0.01 0.38 0.00 0.00 2.04 -1.70 -0.17 117.51 118.06 2v7z h ILE 379 Ca 0.31 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.15 2v7z h ILE 379 Cb 0.49 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2v7z h ILE 379 CO -0.68 0.00 -0.09 -0.07 0.00 0.00 0.00 178.15 177.31 2v7z h LEU 380 N -0.19 0.00 -9.62 1.44 3.38 -0.83 -3.44 115.31 106.06 2v7z h LEU 380 Ca 0.17 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.61 2v7z h LEU 380 Cb 0.45 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.23 2v7z h LEU 380 CO -0.45 0.09 0.66 -0.55 0.09 0.00 0.00 178.44 178.28 2v7z s SER 381 N -5.96 6.89 0.00 -0.43 0.15 0.75 -5.01 113.70 110.09 2v7z s SER 381 Ca 0.02 2.34 0.00 0.00 0.70 0.00 0.00 55.95 59.01 2v7z s SER 381 Cb 0.09 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2v7z s SER 381 CO 0.60 -0.56 0.00 0.61 1.20 0.00 0.00 173.24 175.09 2v7z n GLY 382 N 2.77 0.62 0.00 9.45 0.00 -1.26 -4.90 105.19 111.86 2v7z n GLY 382 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2v7z n GLY 382 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54