#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v4q s ILE 2 N 0.00 1.31 -0.11 1.12 1.01 -1.26 -4.23 121.20 119.05 2v4q s ILE 2 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 2v4q s ILE 2 Cb 0.00 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.18 2v4q s ILE 2 CO 0.00 0.42 -0.07 -0.69 0.00 0.00 0.00 174.94 174.60 2v4q s VAL 3 N 1.55 3.66 -0.13 2.92 1.01 0.11 -2.43 120.40 127.09 2v4q s VAL 3 Ca 0.04 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2v4q s VAL 3 Cb -0.13 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 2v4q s VAL 3 CO -0.09 0.55 -0.16 -0.22 0.00 0.00 0.00 175.10 175.18 2v4q s LEU 4 N -0.23 2.52 -0.18 3.92 0.20 -0.78 -2.20 118.68 121.93 2v4q s LEU 4 Ca 0.03 -0.41 0.01 0.00 0.69 0.00 0.00 54.13 54.44 2v4q s LEU 4 Cb -0.13 -1.55 0.01 0.00 -0.43 0.00 0.00 46.19 44.09 2v4q s LEU 4 CO 0.03 0.15 -0.18 0.12 -0.29 0.00 0.00 176.35 176.17 2v4q s PHE 5 N 0.45 2.78 -0.12 5.38 5.36 0.90 -0.07 117.98 132.66 2v4q s PHE 5 Ca -0.12 -1.50 -0.02 0.00 -0.96 0.00 0.00 56.93 54.34 2v4q s PHE 5 Cb -0.16 -1.92 -0.03 0.00 -0.34 0.00 0.00 43.02 40.57 2v4q s PHE 5 CO 0.05 -0.73 -0.06 0.08 -1.46 0.00 0.00 175.22 173.10 2v4q s VAL 6 N 1.21 3.74 -0.11 3.12 1.01 -0.30 -0.75 120.40 128.32 2v4q s VAL 6 Ca 0.03 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 2v4q s VAL 6 Cb -0.14 -2.59 0.04 0.00 0.00 0.00 0.00 36.38 33.70 2v4q s VAL 6 CO -0.10 0.54 0.05 -0.62 0.00 0.00 0.00 175.10 174.97 2v4q s ASP 7 N -0.09 1.88 0.24 3.32 -1.08 -0.56 -1.43 116.67 118.95 2v4q s ASP 7 Ca 0.01 -0.30 -0.30 0.00 -0.52 0.00 0.00 52.55 51.44 2v4q s ASP 7 Cb -0.13 -0.32 -0.10 0.00 -1.46 0.00 0.00 42.92 40.91 2v4q s ASP 7 CO 0.03 -0.27 1.37 -0.36 0.52 0.00 0.00 175.17 176.46 2v4q s PHE 8 N 2.06 3.12 0.16 -5.34 0.08 -0.92 -1.04 117.98 116.10 2v4q s PHE 8 Ca 0.03 1.15 -0.30 0.00 0.12 0.00 0.00 56.93 57.93 2v4q s PHE 8 Cb -0.14 -3.71 -0.08 0.00 -0.57 0.00 0.00 43.02 38.52 2v4q s PHE 8 CO -0.06 -2.25 1.22 -0.51 -0.10 0.00 0.00 175.22 173.52 2v4q s ASP 9 N 0.25 7.05 -0.58 1.36 1.01 -0.75 -3.69 116.67 121.32 2v4q s ASP 9 Ca 0.57 2.22 -0.03 0.00 0.71 0.00 0.00 52.55 56.02 2v4q s ASP 9 Cb -0.39 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 40.96 2v4q s ASP 9 CO 0.42 -0.42 0.07 0.00 0.21 0.00 0.00 175.17 175.46 2v4q n TYR 10 N 2.83 -0.42 -0.05 4.23 0.18 -1.26 -4.48 117.16 118.19 2v4q n TYR 10 Ca 0.06 0.22 -0.01 0.00 1.88 0.00 0.00 57.90 60.05 2v4q n TYR 10 Cb 0.45 -0.85 -0.01 0.00 -0.38 0.00 0.00 39.34 38.54 2v4q n TYR 10 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2v4q n PHE 11 N -2.06 -0.05 -0.09 -3.48 7.35 -1.24 -0.78 117.46 117.11 2v4q n PHE 11 Ca -0.06 0.14 -0.06 0.00 -0.76 0.00 0.00 57.45 56.71 2v4q n PHE 11 Cb 0.21 -0.29 0.01 0.00 0.35 0.00 0.00 39.48 39.76 2v4q n PHE 11 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2v4q h TYR 12 N 0.00 0.10 -0.57 -5.13 -1.99 -1.94 0.16 116.97 107.59 2v4q h TYR 12 Ca 0.02 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.68 2v4q h TYR 12 Cb 0.05 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.76 2v4q h TYR 12 CO -0.35 0.02 0.01 0.00 -0.00 0.00 0.00 178.16 177.83 2v4q h ALA 13 N 1.24 0.93 -0.35 3.88 0.00 -1.60 -1.55 119.26 121.81 2v4q h ALA 13 Ca 0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2v4q h ALA 13 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2v4q h ALA 13 CO -0.21 0.64 0.10 0.37 0.00 0.00 0.00 179.25 180.15 2v4q h GLN 14 N 0.90 0.51 -0.35 0.00 4.15 -0.19 -0.98 115.11 119.15 2v4q h GLN 14 Ca 0.17 -0.08 -0.09 0.00 0.77 0.00 0.00 58.65 59.42 2v4q h GLN 14 Cb 0.52 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 2v4q h GLN 14 CO 0.03 0.46 -0.13 0.28 -1.93 0.00 0.00 178.83 177.54 2v4q h VAL 15 N 0.50 1.28 -0.65 2.39 2.07 -0.04 -0.60 116.25 121.20 2v4q h VAL 15 Ca 0.12 -1.22 0.05 0.00 0.82 0.00 0.00 66.70 66.47 2v4q h VAL 15 Cb 0.18 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2v4q h VAL 15 CO -0.01 0.40 0.43 -0.33 0.02 0.00 0.00 177.57 178.09 2v4q h GLU 16 N 0.50 0.70 -0.11 1.57 4.39 -0.54 -0.67 114.58 120.42 2v4q h GLU 16 Ca 0.08 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 2v4q h GLU 16 Cb 0.65 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2v4q h GLU 16 CO 0.04 0.46 -0.01 0.93 -1.16 0.00 0.00 179.01 179.28 2v4q h GLU 17 N 0.72 0.19 -0.67 2.33 5.08 -0.68 -2.16 114.58 119.40 2v4q h GLU 17 Ca 0.27 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2v4q h GLU 17 Cb 0.16 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2v4q h GLU 17 CO -0.08 0.47 0.45 0.28 -1.00 0.00 0.00 179.01 179.12 2v4q h VAL 18 N -0.10 1.12 -0.00 3.13 2.07 -0.37 0.83 116.25 122.94 2v4q h VAL 18 Ca 0.03 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2v4q h VAL 18 Cb 0.39 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2v4q h VAL 18 CO 0.01 0.15 -0.00 0.18 0.02 0.00 0.00 177.57 177.93 2v4q n LEU 19 N -4.45 0.12 -2.71 2.57 4.32 -0.33 -4.31 117.00 112.20 2v4q n LEU 19 Ca 0.08 -0.01 -0.06 0.00 -0.02 0.00 0.00 56.01 56.00 2v4q n LEU 19 Cb 0.10 -0.03 0.05 0.00 -1.62 0.00 0.00 43.42 41.92 2v4q n LEU 19 CO 0.35 0.02 0.35 -3.20 -1.22 0.00 0.00 177.39 173.69 2v4q n ASN 20 N -0.94 -2.31 0.29 -1.43 4.05 -0.06 -5.03 115.26 109.83 2v4q n ASN 20 Ca 0.23 -2.42 0.06 0.00 0.45 0.00 0.00 54.58 52.90 2v4q n ASN 20 Cb 0.14 1.32 0.33 0.00 1.23 0.00 0.00 39.78 42.80 2v4q n ASN 20 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2v4q h PRO 21 N 3.96 0.00 0.00 1.20 0.11 -1.12 0.26 132.00 136.41 2v4q h PRO 21 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2v4q h PRO 21 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2v4q h PRO 21 CO 0.05 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.71 2v4q n SER 22 N -2.48 0.64 0.15 -2.05 3.41 -1.26 -2.01 113.62 110.02 2v4q n SER 22 Ca -0.01 0.68 0.03 0.00 -0.26 0.00 0.00 58.87 59.32 2v4q n SER 22 Cb 0.66 -0.81 0.12 0.00 -0.26 0.00 0.00 64.21 63.92 2v4q n SER 22 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2v4q h LEU 23 N 0.00 0.00 -9.14 1.04 3.38 -1.23 -3.46 115.31 105.90 2v4q h LEU 23 Ca 0.00 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.22 2v4q h LEU 23 Cb 0.28 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.06 2v4q h LEU 23 CO 0.00 0.49 0.75 0.29 0.09 0.00 0.00 178.44 180.06 2v4q n LYS 24 N -3.32 0.93 0.00 1.13 4.76 -0.85 -1.12 118.16 119.69 2v4q n LYS 24 Ca 0.01 0.34 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 2v4q n LYS 24 Cb 0.67 -1.98 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2v4q n LYS 24 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2v4q n GLY 25 N 3.73 2.85 3.92 0.72 0.00 -1.26 -5.05 105.19 110.09 2v4q n GLY 25 Ca 0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.01 2v4q n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v4q s LYS 26 N -0.10 3.45 -0.05 1.61 1.02 -0.27 -4.99 119.74 120.40 2v4q s LYS 26 Ca 0.00 -0.04 -0.30 0.00 0.02 0.00 0.00 55.97 55.66 2v4q s LYS 26 Cb 0.00 -2.47 -0.02 0.00 -0.52 0.00 0.00 37.83 34.81 2v4q s LYS 26 CO 0.00 -0.13 1.01 -1.25 -0.92 0.00 0.00 175.35 174.06 2v4q s PRO 27 N -4.61 4.48 -0.11 -1.68 0.04 -1.26 -4.81 135.00 127.05 2v4q s PRO 27 Ca 0.45 1.43 0.03 0.00 0.04 0.00 0.00 61.00 62.95 2v4q s PRO 27 Cb -0.10 -3.50 -0.01 0.00 0.04 0.00 0.00 34.50 30.93 2v4q s PRO 27 CO 0.42 -0.21 -0.20 0.08 0.04 0.00 0.00 177.00 177.13 2v4q s VAL 28 N 1.57 2.42 -0.23 -0.36 1.01 -1.26 -0.91 120.40 122.64 2v4q s VAL 28 Ca 0.51 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2v4q s VAL 28 Cb -0.20 -1.96 0.06 0.00 0.00 0.00 0.00 36.38 34.27 2v4q s VAL 28 CO 0.23 0.55 -0.08 -0.69 0.00 0.00 0.00 175.10 175.11 2v4q s VAL 29 N 0.31 1.70 -0.11 2.92 1.01 -0.27 -0.47 120.40 125.49 2v4q s VAL 29 Ca -0.15 -1.27 -0.28 0.00 0.00 0.00 0.00 61.98 60.28 2v4q s VAL 29 Cb -0.17 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 2v4q s VAL 29 CO 0.08 -0.03 0.93 -0.69 0.00 0.00 0.00 175.10 175.38 2v4q s VAL 30 N 1.33 4.84 0.33 2.92 1.01 0.14 -1.90 120.40 129.07 2v4q s VAL 30 Ca -0.06 1.87 0.10 0.00 0.00 0.00 0.00 61.98 63.90 2v4q s VAL 30 Cb -0.19 -4.24 -0.06 0.00 0.00 0.00 0.00 36.38 31.89 2v4q s VAL 30 CO -0.06 0.05 -0.11 0.00 0.00 0.00 0.00 175.10 174.98 2v4q s VAL 32 N -2.58 1.76 -0.40 0.00 1.01 -0.53 0.41 120.40 120.07 2v4q s VAL 32 Ca 0.32 -2.37 -0.29 0.00 0.00 0.00 0.00 61.98 59.64 2v4q s VAL 32 Cb 0.01 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.14 2v4q s VAL 32 CO 0.16 -0.74 1.09 -0.36 0.00 0.00 0.00 175.10 175.25 2v4q s PHE 33 N 0.68 2.98 0.41 5.22 0.08 -1.26 -2.26 117.98 123.83 2v4q s PHE 33 Ca 0.14 0.90 0.11 0.00 0.12 0.00 0.00 56.93 58.20 2v4q s PHE 33 Cb -0.22 -4.05 0.85 0.00 -0.57 0.00 0.00 43.02 39.04 2v4q s PHE 33 CO -0.08 -1.02 1.95 0.66 -0.10 0.00 0.00 175.22 176.62 2v4q h SER 34 N 8.70 0.17 0.00 1.36 4.64 -1.57 -3.47 113.55 123.38 2v4q h SER 34 Ca -0.22 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2v4q h SER 34 Cb 1.06 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2v4q h SER 34 CO 1.07 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 177.96 2v4q n GLY 35 N -0.95 0.71 0.11 -0.77 0.00 -1.26 -4.83 105.19 98.19 2v4q n GLY 35 Ca -0.01 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 2v4q n GLY 35 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2v4q h ARG 36 N 1.34 0.21 -2.16 1.61 3.08 -1.84 -3.45 114.38 113.16 2v4q h ARG 36 Ca 0.00 -0.28 0.18 0.00 0.07 0.00 0.00 59.98 59.95 2v4q h ARG 36 Cb 0.00 0.09 -0.12 0.00 0.08 0.00 0.00 29.97 30.03 2v4q h ARG 36 CO 0.00 1.06 0.55 -0.59 -1.07 0.00 0.00 179.97 179.91 2v4q s PHE 37 N -2.96 -0.19 -0.74 3.04 -0.12 -1.26 -5.01 117.98 110.75 2v4q s PHE 37 Ca -0.03 -0.02 -0.29 0.00 -0.05 0.00 0.00 56.93 56.54 2v4q s PHE 37 Cb 0.09 0.59 -0.15 0.00 -0.63 0.00 0.00 43.02 42.92 2v4q s PHE 37 CO 0.85 -0.63 2.55 -1.91 -0.05 0.00 0.00 175.22 176.03 2v4q n GLU 38 N -0.38 0.52 -0.44 1.99 2.13 -1.26 -0.16 120.64 123.05 2v4q n GLU 38 Ca -0.07 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.76 2v4q n GLU 38 Cb 0.61 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.87 2v4q n GLU 38 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2v4q n ASP 39 N 13.05 -1.32 -4.75 4.31 8.00 -1.26 -5.05 116.55 129.54 2v4q n ASP 39 Ca 0.52 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.61 2v4q n ASP 39 Cb 0.28 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 2v4q n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2v4q s SER 40 N -2.16 7.03 0.00 -2.24 1.04 0.77 -3.95 113.70 114.20 2v4q s SER 40 Ca 0.00 2.36 0.00 0.00 0.48 0.00 0.00 55.95 58.79 2v4q s SER 40 Cb 0.00 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2v4q s SER 40 CO 0.00 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.45 2v4q n GLY 41 N 1.71 0.37 3.20 7.32 0.00 -1.26 -1.31 105.19 115.22 2v4q n GLY 41 Ca 0.02 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 2v4q n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v4q s ALA 42 N -1.00 1.13 -0.22 4.61 0.00 -0.96 -1.99 121.76 123.32 2v4q s ALA 42 Ca 0.00 -1.57 -0.23 0.00 0.00 0.00 0.00 51.96 50.16 2v4q s ALA 42 Cb 0.00 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 2v4q s ALA 42 CO 0.00 -0.45 0.74 0.08 0.00 0.00 0.00 175.76 176.13 2v4q s VAL 43 N -3.92 4.92 0.01 0.00 1.01 -0.78 -1.45 120.40 120.19 2v4q s VAL 43 Ca 0.27 1.40 -0.25 0.00 0.00 0.00 0.00 61.98 63.40 2v4q s VAL 43 Cb 0.07 -4.04 -0.15 0.00 0.00 0.00 0.00 36.38 32.26 2v4q s VAL 43 CO 0.05 0.01 1.15 0.00 0.00 0.00 0.00 175.10 176.31 2v4q h ALA 44 N 7.62 -0.66 -2.41 5.51 0.00 -0.11 -2.31 119.26 126.91 2v4q h ALA 44 Ca -0.27 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.62 2v4q h ALA 44 Cb 1.12 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 2v4q h ALA 44 CO 0.82 -0.70 0.52 -0.08 0.00 0.00 0.00 179.25 179.80 2v4q s THR 45 N -4.61 0.00 0.00 0.00 -1.32 -1.15 -4.55 115.64 104.01 2v4q s THR 45 Ca -0.14 -0.65 -0.16 0.00 -1.21 0.00 0.00 61.69 59.54 2v4q s THR 45 Cb 0.02 -2.32 0.03 0.00 -1.51 0.00 0.00 72.50 68.71 2v4q s THR 45 CO 0.48 0.00 0.34 0.00 -2.21 0.00 0.00 174.62 173.23 2v4q s ALA 46 N -2.86 -0.85 0.94 11.08 0.00 -1.26 -0.69 121.76 128.12 2v4q s ALA 46 Ca 0.15 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 2v4q s ALA 46 Cb -0.02 0.15 0.15 0.00 0.00 0.00 0.00 23.12 23.40 2v4q s ALA 46 CO 0.04 -0.32 1.10 0.54 0.00 0.00 0.00 175.76 177.12 2v4q s ASN 47 N -1.54 3.21 0.36 0.00 2.20 0.38 -4.66 114.94 114.90 2v4q s ASN 47 Ca -0.11 1.20 0.06 0.00 -0.94 0.00 0.00 52.86 53.07 2v4q s ASN 47 Cb -0.04 -1.85 0.74 0.00 -2.00 0.00 0.00 41.25 38.10 2v4q s ASN 47 CO 0.02 -2.77 1.97 1.88 -2.94 0.00 0.00 177.10 175.27 2v4q h TYR 48 N -1.64 0.76 -1.01 1.54 -1.99 -1.96 -0.93 116.97 111.73 2v4q h TYR 48 Ca -0.52 0.02 0.26 0.00 2.00 0.00 0.00 58.73 60.49 2v4q h TYR 48 Cb 1.31 -0.25 -0.12 0.00 2.00 0.00 0.00 36.73 39.67 2v4q h TYR 48 CO 0.34 0.41 0.61 0.93 -0.00 0.00 0.00 178.16 180.45 2v4q h GLU 49 N 0.76 0.52 0.05 4.88 3.07 -1.91 -0.85 114.58 121.09 2v4q h GLU 49 Ca 0.30 -0.03 -0.31 0.00 -0.50 0.00 0.00 59.36 58.82 2v4q h GLU 49 Cb 0.22 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 2v4q h GLU 49 CO -0.10 0.34 -1.71 0.00 -1.40 0.00 0.00 179.01 176.15 2v4q h ALA 50 N 1.72 0.57 -0.23 3.43 0.00 -1.62 -3.37 119.26 119.76 2v4q h ALA 50 Ca 0.65 -1.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 2v4q h ALA 50 Cb 1.31 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 2v4q h ALA 50 CO -0.46 1.42 0.12 0.00 0.00 0.00 0.00 179.25 180.33 2v4q h ARG 51 N 0.03 0.31 0.00 0.00 2.47 0.12 -1.85 114.38 115.46 2v4q h ARG 51 Ca -0.30 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.40 2v4q h ARG 51 Cb 2.01 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 30.26 2v4q h ARG 51 CO 0.10 0.24 0.00 1.63 0.56 0.00 0.00 179.97 182.50 2v4q n LYS 52 N -4.47 0.14 -0.42 0.04 5.02 -0.74 -1.91 118.16 115.82 2v4q n LYS 52 Ca 0.00 0.51 0.08 0.00 -2.02 0.00 0.00 58.31 56.88 2v4q n LYS 52 Cb 0.10 -1.85 0.26 0.00 -0.02 0.00 0.00 35.03 33.52 2v4q n LYS 52 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2v4q n PHE 53 N -2.13 0.99 -0.11 2.13 3.72 -0.70 -4.96 117.46 116.41 2v4q n PHE 53 Ca 0.01 -0.66 0.00 0.00 -0.05 0.00 0.00 57.45 56.74 2v4q n PHE 53 Cb 0.12 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 2v4q n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2v4q n GLY 54 N 0.40 0.54 3.46 1.37 0.00 -0.80 -5.01 105.19 105.16 2v4q n GLY 54 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2v4q n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v4q s VAL 55 N -2.26 4.35 0.00 1.61 1.01 -1.18 -4.98 120.40 118.95 2v4q s VAL 55 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2v4q s VAL 55 Cb 0.00 -4.65 -0.00 0.00 0.00 0.00 0.00 36.38 31.73 2v4q s VAL 55 CO 0.00 -1.39 0.00 2.29 0.00 0.00 0.00 175.10 176.00 2v4q n LYS 56 N 7.61 1.93 -2.68 2.72 2.85 -1.26 -3.70 118.16 125.63 2v4q n LYS 56 Ca -0.03 -0.03 -0.42 0.00 -1.05 0.00 0.00 58.31 56.78 2v4q n LYS 56 Cb 0.46 0.01 -0.04 0.00 -0.65 0.00 0.00 35.03 34.81 2v4q n LYS 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2v4q s ALA 57 N -2.01 3.22 0.00 0.58 0.00 -1.26 -4.02 121.76 118.28 2v4q s ALA 57 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2v4q s ALA 57 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2v4q s ALA 57 CO 0.00 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.00 2v4q n GLY 58 N 2.64 2.34 3.77 0.00 0.00 -0.87 -5.00 105.19 108.08 2v4q n GLY 58 Ca 0.05 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 2v4q n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2v4q s ILE 59 N -0.60 3.26 0.46 -0.61 -4.36 -1.26 -4.62 121.20 113.49 2v4q s ILE 59 Ca 0.00 0.51 -0.24 0.00 -0.26 0.00 0.00 60.65 60.66 2v4q s ILE 59 Cb 0.00 -3.02 -0.07 0.00 1.25 0.00 0.00 42.46 40.62 2v4q s ILE 59 CO 0.00 -0.44 1.28 -2.84 0.24 0.00 0.00 174.94 173.19 2v4q s PRO 60 N -4.42 3.65 0.21 0.37 0.02 -1.26 -1.86 135.00 131.71 2v4q s PRO 60 Ca 0.65 2.08 -0.10 0.00 0.02 0.00 0.00 61.00 63.65 2v4q s PRO 60 Cb -0.19 -2.50 0.22 0.00 0.02 0.00 0.00 34.50 32.05 2v4q s PRO 60 CO 0.47 -0.73 1.81 0.82 -0.33 0.00 0.00 177.00 179.04 2v4q h ILE 61 N 1.99 0.97 -0.64 2.83 2.04 -1.63 -1.29 117.51 121.78 2v4q h ILE 61 Ca -0.50 -0.23 0.12 0.00 1.00 0.00 0.00 64.86 65.25 2v4q h ILE 61 Cb 1.26 0.25 -0.09 0.00 -0.74 0.00 0.00 36.82 37.50 2v4q h ILE 61 CO 0.60 0.12 0.17 0.58 0.00 0.00 0.00 178.15 179.62 2v4q h VAL 62 N 0.67 0.64 0.00 1.67 2.07 -1.84 0.43 116.25 119.89 2v4q h VAL 62 Ca 0.29 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.67 2v4q h VAL 62 Cb 0.17 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2v4q h VAL 62 CO -0.17 0.05 -0.19 -0.33 0.02 0.00 0.00 177.57 176.95 2v4q h GLU 63 N 0.30 0.00 -0.17 1.57 4.39 -1.63 -2.40 114.58 116.64 2v4q h GLU 63 Ca 0.34 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.99 2v4q h GLU 63 Cb 0.51 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2v4q h GLU 63 CO -0.41 0.19 -0.10 0.00 -1.16 0.00 0.00 179.01 177.53 2v4q h ALA 64 N 1.81 0.24 0.00 3.43 0.00 0.60 -3.01 119.26 122.34 2v4q h ALA 64 Ca -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2v4q h ALA 64 Cb 0.44 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2v4q h ALA 64 CO 0.02 0.08 -0.20 0.87 0.00 0.00 0.00 179.25 180.02 2v4q h LYS 65 N 0.04 0.00 0.00 0.00 1.57 -0.91 0.37 116.57 117.64 2v4q h LYS 65 Ca 0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2v4q h LYS 65 Cb 0.60 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2v4q h LYS 65 CO 0.03 0.20 -0.07 0.87 -0.57 0.00 0.00 179.45 179.91 2v4q h LYS 66 N 0.00 0.00 0.01 3.15 1.57 -1.34 0.16 116.57 120.12 2v4q h LYS 66 Ca -0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 2v4q h LYS 66 Cb 0.36 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 2v4q h LYS 66 CO 0.03 0.07 -2.27 -0.89 -0.57 0.00 0.00 179.45 175.81 2v4q n ILE 67 N -3.22 1.54 -3.31 1.86 5.41 -0.39 -4.73 119.36 116.52 2v4q n ILE 67 Ca -0.00 -0.39 -0.26 0.00 1.00 0.00 0.00 62.75 63.10 2v4q n ILE 67 Cb 0.31 -1.79 -0.07 0.00 -0.71 0.00 0.00 39.64 37.38 2v4q n ILE 67 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2v4q n LEU 68 N -3.99 2.58 0.11 1.39 4.77 0.12 -4.94 117.00 117.04 2v4q n LEU 68 Ca -0.47 -5.21 0.19 0.00 -0.03 0.00 0.00 56.01 50.49 2v4q n LEU 68 Cb 0.89 -0.20 0.76 0.00 -2.33 0.00 0.00 43.42 42.54 2v4q n LEU 68 CO 0.14 2.09 1.17 1.55 -1.33 0.00 0.00 177.39 181.01 2v4q h PRO 69 N 4.01 0.00 -0.52 3.23 0.13 -1.15 -2.19 132.00 135.51 2v4q h PRO 69 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2v4q h PRO 69 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2v4q h PRO 69 CO 0.71 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.57 2v4q n ASN 70 N -3.86 4.80 -4.69 1.44 3.02 -1.26 -4.99 115.26 109.71 2v4q n ASN 70 Ca 0.06 -2.70 -0.29 0.00 -0.03 0.00 0.00 54.58 51.62 2v4q n ASN 70 Cb 0.53 -0.58 0.13 0.00 -0.61 0.00 0.00 39.78 39.25 2v4q n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2v4q s ALA 71 N -2.31 2.08 -0.34 5.41 0.00 -0.82 -4.95 121.76 120.83 2v4q s ALA 71 Ca 0.49 -0.68 -0.17 0.00 0.00 0.00 0.00 51.96 51.60 2v4q s ALA 71 Cb 0.35 -2.97 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 2v4q s ALA 71 CO 0.18 -2.16 0.45 0.08 0.00 0.00 0.00 175.76 174.30 2v4q s VAL 72 N -3.45 5.09 -0.47 0.00 1.01 -0.09 -5.00 120.40 117.49 2v4q s VAL 72 Ca 0.65 0.28 -0.15 0.00 0.00 0.00 0.00 61.98 62.76 2v4q s VAL 72 Cb -0.12 -3.88 0.08 0.00 0.00 0.00 0.00 36.38 32.46 2v4q s VAL 72 CO 0.52 -0.13 0.39 -0.31 0.00 0.00 0.00 175.10 175.57 2v4q s TYR 73 N 2.22 3.25 0.01 5.22 2.02 -1.26 -1.11 117.35 127.70 2v4q s TYR 73 Ca 0.16 -1.01 -0.00 0.00 -0.37 0.00 0.00 57.07 55.85 2v4q s TYR 73 Cb -0.16 -3.19 -0.04 0.00 -0.40 0.00 0.00 41.96 38.17 2v4q s TYR 73 CO 0.12 -0.82 0.09 -0.51 -1.57 0.00 0.00 175.55 172.86 2v4q s LEU 74 N 1.62 3.92 0.42 -1.29 1.43 -0.80 -4.95 118.68 119.03 2v4q s LEU 74 Ca 0.04 0.14 -0.23 0.00 -1.03 0.00 0.00 54.13 53.06 2v4q s LEU 74 Cb -0.25 -2.33 -0.09 0.00 0.03 0.00 0.00 46.19 43.55 2v4q s LEU 74 CO 0.06 0.26 1.01 -2.16 0.23 0.00 0.00 176.35 175.75 2v4q s PRO 75 N -1.84 4.13 0.23 1.29 0.04 -1.26 0.41 135.00 138.00 2v4q s PRO 75 Ca 0.24 1.36 -0.30 0.00 0.04 0.00 0.00 61.00 62.35 2v4q s PRO 75 Cb -0.12 -2.37 -0.09 0.00 0.04 0.00 0.00 34.50 31.96 2v4q s PRO 75 CO 0.15 -0.14 1.19 1.41 0.04 0.00 0.00 177.00 179.65 2v4q s MET 76 N -2.79 4.51 -0.61 4.56 1.75 0.17 -4.69 119.30 122.19 2v4q s MET 76 Ca 0.60 1.91 0.05 0.00 -1.25 0.00 0.00 55.69 57.01 2v4q s MET 76 Cb -0.17 -3.20 0.20 0.00 2.84 0.00 0.00 34.83 34.49 2v4q s MET 76 CO 0.22 -0.03 0.54 0.54 -0.65 0.00 0.00 175.02 175.63 2v4q n ARG 77 N 1.96 1.64 -0.23 4.11 1.74 -1.26 -5.01 116.66 119.60 2v4q n ARG 77 Ca 0.02 -4.21 -0.10 0.00 -0.77 0.00 0.00 57.85 52.80 2v4q n ARG 77 Cb 0.44 -2.09 -0.05 0.00 -1.02 0.00 0.00 32.46 29.74 2v4q n ARG 77 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2v4q h LYS 78 N 5.01 -0.22 -0.84 5.56 1.79 -2.00 -2.82 116.57 123.05 2v4q h LYS 78 Ca 0.18 0.01 0.15 0.00 -2.18 0.00 0.00 60.65 58.81 2v4q h LYS 78 Cb 0.77 0.05 -0.15 0.00 -1.58 0.00 0.00 32.23 31.32 2v4q h LYS 78 CO 0.67 -0.15 -0.32 0.93 -1.08 0.00 0.00 179.45 179.50 2v4q h GLU 79 N -0.23 -0.05 0.55 3.15 5.08 -1.98 0.24 114.58 121.35 2v4q h GLU 79 Ca 0.16 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2v4q h GLU 79 Cb 0.55 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2v4q h GLU 79 CO -0.71 -0.03 -0.36 0.28 -1.00 0.00 0.00 179.01 177.18 2v4q h VAL 80 N -0.05 0.26 -0.98 3.13 2.07 -1.94 -0.51 116.25 118.23 2v4q h VAL 80 Ca 0.34 0.00 0.16 0.00 0.82 0.00 0.00 66.70 68.02 2v4q h VAL 80 Cb 0.60 0.26 -0.09 0.00 -1.52 0.00 0.00 31.29 30.54 2v4q h VAL 80 CO -0.88 0.00 0.61 1.88 0.02 0.00 0.00 177.57 179.21 2v4q h TYR 81 N -0.87 1.02 -0.22 1.57 0.05 -1.15 0.10 116.97 117.46 2v4q h TYR 81 Ca -0.06 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.77 2v4q h TYR 81 Cb 0.72 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 38.12 2v4q h TYR 81 CO -0.12 0.32 0.05 0.37 -1.05 0.00 0.00 178.16 177.73 2v4q h GLN 82 N 0.81 0.14 0.00 4.88 5.75 0.17 -0.47 115.11 126.38 2v4q h GLN 82 Ca 0.52 -0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.93 2v4q h GLN 82 Cb 0.75 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 2v4q h GLN 82 CO -0.29 0.09 -0.40 1.96 -2.65 0.00 0.00 178.83 177.53 2v4q h GLN 83 N 0.14 0.00 -0.15 1.69 4.20 0.56 -2.25 115.11 119.30 2v4q h GLN 83 Ca 0.10 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.63 2v4q h GLN 83 Cb 0.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2v4q h GLN 83 CO -0.13 0.40 -0.66 0.28 -0.67 0.00 0.00 178.83 178.06 2v4q h VAL 84 N 0.00 1.33 -0.14 -0.54 2.07 -0.73 -2.82 116.25 115.42 2v4q h VAL 84 Ca -0.00 -1.94 -0.01 0.00 0.82 0.00 0.00 66.70 65.57 2v4q h VAL 84 Cb 0.85 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2v4q h VAL 84 CO 0.05 0.60 0.06 -1.28 0.02 0.00 0.00 177.57 177.02 2v4q h SER 85 N 0.42 0.19 -0.17 0.57 0.87 -0.83 -2.72 113.55 111.89 2v4q h SER 85 Ca -0.02 -0.15 0.05 0.00 -1.23 0.00 0.00 61.79 60.44 2v4q h SER 85 Cb 1.23 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 63.09 2v4q h SER 85 CO 0.12 0.29 -0.14 0.28 -0.53 0.00 0.00 176.83 176.85 2v4q h SER 86 N 0.08 -0.45 -0.82 6.23 0.02 -1.38 0.40 113.55 117.63 2v4q h SER 86 Ca 0.05 0.09 0.11 0.00 -0.84 0.00 0.00 61.79 61.20 2v4q h SER 86 Cb 0.16 0.22 -0.08 0.00 0.14 0.00 0.00 62.40 62.84 2v4q h SER 86 CO -0.00 -0.18 0.45 0.03 -1.14 0.00 0.00 176.83 175.98 2v4q h ARG 87 N -0.15 0.69 -0.27 3.45 3.08 -1.46 -1.44 114.38 118.27 2v4q h ARG 87 Ca 0.10 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2v4q h ARG 87 Cb 0.31 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2v4q h ARG 87 CO -0.26 0.46 -0.06 0.82 -1.07 0.00 0.00 179.97 179.85 2v4q h ILE 88 N 0.71 1.28 -0.46 2.04 2.04 -0.99 -2.73 117.51 119.40 2v4q h ILE 88 Ca 0.42 -1.08 0.13 0.00 1.00 0.00 0.00 64.86 65.32 2v4q h ILE 88 Cb 0.47 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2v4q h ILE 88 CO -0.29 0.34 0.33 0.24 0.00 0.00 0.00 178.15 178.77 2v4q h MET 89 N 0.28 0.03 -0.10 2.37 2.86 -0.00 -0.43 114.93 119.93 2v4q h MET 89 Ca 0.07 -0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.57 2v4q h MET 89 Cb 0.54 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2v4q h MET 89 CO 0.03 0.02 -0.55 -0.91 1.06 0.00 0.00 176.91 176.56 2v4q h ASN 90 N 0.03 0.31 -0.15 1.22 2.35 -0.98 -2.69 115.58 115.67 2v4q h ASN 90 Ca 0.22 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 2v4q h ASN 90 Cb 0.83 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.10 2v4q h ASN 90 CO -0.01 0.80 -0.17 -0.07 -1.65 0.00 0.00 177.43 176.33 2v4q h LEU 91 N 0.22 0.55 -0.75 1.61 3.38 -1.02 -2.79 115.31 116.51 2v4q h LEU 91 Ca 0.00 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2v4q h LEU 91 Cb 1.03 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2v4q h LEU 91 CO 0.09 0.73 0.26 -0.07 0.09 0.00 0.00 178.44 179.54 2v4q h LEU 92 N 0.50 1.07 -2.67 1.67 3.38 -1.22 -1.10 115.31 116.93 2v4q h LEU 92 Ca 0.08 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2v4q h LEU 92 Cb 0.58 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2v4q h LEU 92 CO 0.04 0.98 0.09 0.03 0.09 0.00 0.00 178.44 179.67 2v4q h ARG 93 N 1.10 0.00 -1.01 1.13 3.08 -1.22 -0.18 114.38 117.28 2v4q h ARG 93 Ca 0.24 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.23 2v4q h ARG 93 Cb 0.27 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2v4q h ARG 93 CO -0.01 0.00 0.09 0.39 -1.07 0.00 0.00 179.97 179.36 2v4q n GLU 94 N -3.13 1.16 0.00 0.04 -0.58 -0.42 -2.82 120.64 114.90 2v4q n GLU 94 Ca -0.02 -0.39 0.00 0.00 -0.42 0.00 0.00 57.16 56.33 2v4q n GLU 94 Cb 0.16 -1.15 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 2v4q n GLU 94 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2v4q n TYR 95 N 0.30 0.00 -3.58 -0.32 4.01 -0.09 -5.08 117.16 112.39 2v4q n TYR 95 Ca 0.08 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.71 2v4q n TYR 95 Cb 0.65 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.63 2v4q n TYR 95 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2v4q s SER 96 N 0.00 -0.38 -0.11 7.72 0.15 -1.13 -4.98 113.70 114.98 2v4q s SER 96 Ca 0.00 0.45 0.09 0.00 0.70 0.00 0.00 55.95 57.19 2v4q s SER 96 Cb 0.00 0.35 -0.24 0.00 -1.71 0.00 0.00 66.02 64.43 2v4q s SER 96 CO 0.00 -0.33 0.41 -0.62 1.20 0.00 0.00 173.24 173.90 2v4q n GLU 97 N 0.86 0.67 -2.56 5.44 4.71 -1.26 -4.31 120.64 124.20 2v4q n GLU 97 Ca -0.11 0.21 -0.41 0.00 -0.01 0.00 0.00 57.16 56.85 2v4q n GLU 97 Cb 0.58 -1.70 -0.03 0.00 -1.01 0.00 0.00 31.44 29.28 2v4q n GLU 97 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2v4q s LYS 98 N -2.56 3.29 -0.04 3.49 1.02 -1.26 -4.94 119.74 118.73 2v4q s LYS 98 Ca -0.12 -0.47 -0.02 0.00 0.02 0.00 0.00 55.97 55.39 2v4q s LYS 98 Cb 0.07 -4.47 0.03 0.00 -0.52 0.00 0.00 37.83 32.94 2v4q s LYS 98 CO 0.80 -2.16 0.08 -1.50 -0.92 0.00 0.00 175.35 171.65 2v4q s ILE 99 N 5.51 -0.10 -0.32 2.17 2.07 -1.26 -1.28 121.20 128.00 2v4q s ILE 99 Ca 0.38 0.28 -0.08 0.00 -1.41 0.00 0.00 60.65 59.81 2v4q s ILE 99 Cb -0.06 -0.16 0.01 0.00 0.13 0.00 0.00 42.46 42.38 2v4q s ILE 99 CO 0.09 0.11 0.12 -0.70 -1.91 0.00 0.00 174.94 172.65 2v4q s GLU 100 N 1.51 3.07 -1.10 3.50 2.12 -0.21 -4.36 118.70 123.23 2v4q s GLU 100 Ca -0.04 -0.88 -0.18 0.00 0.36 0.00 0.00 54.97 54.23 2v4q s GLU 100 Cb -0.12 -3.49 0.12 0.00 0.26 0.00 0.00 34.13 30.89 2v4q s GLU 100 CO -0.04 -0.50 1.38 0.42 -0.54 0.00 0.00 175.26 175.98 2v4q s ILE 101 N 1.53 4.59 0.53 -3.70 1.01 -1.26 -1.19 121.20 122.71 2v4q s ILE 101 Ca 0.03 -1.85 0.22 0.00 0.00 0.00 0.00 60.65 59.05 2v4q s ILE 101 Cb -0.18 -4.94 0.34 0.00 0.01 0.00 0.00 42.46 37.69 2v4q s ILE 101 CO 0.04 -1.70 2.08 0.00 0.00 0.00 0.00 174.94 175.36 2v4q h ALA 102 N 8.23 2.20 -2.44 9.38 0.00 -1.87 -3.46 119.26 131.30 2v4q h ALA 102 Ca 0.27 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.26 2v4q h ALA 102 Cb 0.95 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2v4q h ALA 102 CO 1.26 -0.33 0.42 -1.13 0.00 0.00 0.00 179.25 179.48 2v4q n SER 103 N -4.38 -1.47 0.00 0.00 3.41 -1.18 -4.98 113.62 105.02 2v4q n SER 103 Ca 0.03 -1.83 0.02 0.00 -0.26 0.00 0.00 58.87 56.83 2v4q n SER 103 Cb 0.35 2.41 0.08 0.00 -0.26 0.00 0.00 64.21 66.78 2v4q n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2v4q n ILE 104 N -0.55 1.71 -2.14 -1.33 3.06 -1.26 -3.26 119.36 115.58 2v4q n ILE 104 Ca -0.03 0.43 0.00 0.00 -2.50 0.00 0.00 62.75 60.65 2v4q n ILE 104 Cb 0.47 -1.36 -0.00 0.00 0.54 0.00 0.00 39.64 39.28 2v4q n ILE 104 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2v4q n ASP 105 N -1.49 0.14 -3.73 9.51 5.75 -1.26 -4.76 116.55 120.70 2v4q n ASP 105 Ca 0.01 -1.81 -0.14 0.00 -0.01 0.00 0.00 54.79 52.84 2v4q n ASP 105 Cb 0.04 -0.12 -0.09 0.00 -1.03 0.00 0.00 41.12 39.93 2v4q n ASP 105 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2v4q s GLU 106 N 0.00 0.69 0.03 0.11 -1.05 -1.20 -2.17 118.70 115.10 2v4q s GLU 106 Ca 0.10 -0.08 -0.13 0.00 -0.15 0.00 0.00 54.97 54.70 2v4q s GLU 106 Cb 0.11 0.31 0.02 0.00 -0.44 0.00 0.00 34.13 34.13 2v4q s GLU 106 CO -0.05 -0.19 0.28 0.00 0.95 0.00 0.00 175.26 176.26 2v4q s ALA 107 N -1.18 -0.65 -0.12 -0.84 0.00 -0.51 -2.61 121.76 115.86 2v4q s ALA 107 Ca -0.12 0.03 -0.00 0.00 0.00 0.00 0.00 51.96 51.87 2v4q s ALA 107 Cb -0.04 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 2v4q s ALA 107 CO 0.04 -0.36 -0.11 0.71 0.00 0.00 0.00 175.76 176.04 2v4q s TYR 108 N -2.23 2.84 -0.13 0.00 2.02 -0.34 -1.15 117.35 118.36 2v4q s TYR 108 Ca -0.07 -0.48 0.00 0.00 -0.37 0.00 0.00 57.07 56.15 2v4q s TYR 108 Cb -0.02 -1.82 -0.01 0.00 -0.40 0.00 0.00 41.96 39.70 2v4q s TYR 108 CO -0.01 -0.09 -0.14 -0.51 -1.57 0.00 0.00 175.55 173.23 2v4q s LEU 109 N 0.12 2.66 -0.43 -1.29 1.43 0.90 -1.05 118.68 121.03 2v4q s LEU 109 Ca -0.05 -0.35 -0.24 0.00 -1.03 0.00 0.00 54.13 52.45 2v4q s LEU 109 Cb -0.15 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.50 2v4q s LEU 109 CO 0.04 0.15 0.85 -0.62 0.23 0.00 0.00 176.35 177.01 2v4q s ASP 110 N 0.41 6.49 -0.15 2.29 -1.08 -0.40 -1.87 116.67 122.36 2v4q s ASP 110 Ca -0.11 0.13 0.17 0.00 -0.52 0.00 0.00 52.55 52.22 2v4q s ASP 110 Cb -0.16 -2.42 0.35 0.00 -1.46 0.00 0.00 42.92 39.23 2v4q s ASP 110 CO 0.05 -0.92 1.21 2.30 0.52 0.00 0.00 175.17 178.32 2v4q n ILE 111 N 6.16 2.01 -0.02 4.11 -5.35 -1.02 -4.68 119.36 120.57 2v4q n ILE 111 Ca 0.04 -2.37 -0.09 0.00 -0.27 0.00 0.00 62.75 60.06 2v4q n ILE 111 Cb 0.48 -0.25 -0.04 0.00 -1.74 0.00 0.00 39.64 38.10 2v4q n ILE 111 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2v4q h SER 112 N 0.41 -0.01 -0.60 7.28 0.02 -1.89 -2.70 113.55 116.06 2v4q h SER 112 Ca 0.01 0.03 -0.35 0.00 -0.84 0.00 0.00 61.79 60.63 2v4q h SER 112 Cb 1.08 0.04 -0.14 0.00 0.14 0.00 0.00 62.40 63.52 2v4q h SER 112 CO 0.04 0.02 0.36 0.47 -1.14 0.00 0.00 176.83 176.58 2v4q n ASP 113 N -5.09 6.37 0.00 3.07 8.00 -1.26 -3.69 116.55 123.95 2v4q n ASP 113 Ca -0.03 -3.05 0.00 0.00 0.71 0.00 0.00 54.79 52.41 2v4q n ASP 113 Cb 0.08 -1.13 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 2v4q n ASP 113 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2v4q n LYS 114 N 0.64 0.00 -3.87 -1.24 5.02 -1.03 -5.13 118.16 112.55 2v4q n LYS 114 Ca 0.35 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.55 2v4q n LYS 114 Cb 0.58 -0.09 -0.08 0.00 -0.02 0.00 0.00 35.03 35.43 2v4q n LYS 114 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2v4q s VAL 115 N 0.00 0.14 -0.04 -0.18 1.01 -1.14 -5.08 120.40 115.12 2v4q s VAL 115 Ca 0.00 -1.19 0.15 0.00 0.00 0.00 0.00 61.98 60.94 2v4q s VAL 115 Cb 0.00 -1.30 -0.22 0.00 0.00 0.00 0.00 36.38 34.86 2v4q s VAL 115 CO 0.00 -0.66 0.29 0.54 0.00 0.00 0.00 175.10 175.27 2v4q n ARG 116 N 0.05 0.61 -1.83 2.72 1.74 -1.26 -4.86 116.66 113.83 2v4q n ARG 116 Ca -0.15 -0.12 -0.03 0.00 -0.77 0.00 0.00 57.85 56.78 2v4q n ARG 116 Cb 0.62 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 2v4q n ARG 116 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2v4q n ASP 117 N -2.08 -0.40 0.05 0.55 3.85 -1.26 -5.06 116.55 112.20 2v4q n ASP 117 Ca -0.05 -1.37 -0.07 0.00 -0.71 0.00 0.00 54.79 52.59 2v4q n ASP 117 Cb 0.46 0.69 -0.11 0.00 -1.35 0.00 0.00 41.12 40.81 2v4q n ASP 117 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.20 178.07 2v4q h TYR 118 N 1.22 0.00 -0.02 2.11 0.05 -1.97 -2.83 116.97 115.52 2v4q h TYR 118 Ca -0.07 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.63 2v4q h TYR 118 Cb 0.26 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 2v4q h TYR 118 CO 0.00 0.97 -0.40 -0.09 -1.05 0.00 0.00 178.16 177.59 2v4q h ARG 119 N 0.00 0.05 0.00 4.88 9.65 -1.98 1.03 114.38 128.01 2v4q h ARG 119 Ca -0.05 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2v4q h ARG 119 Cb 1.78 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.36 2v4q h ARG 119 CO 0.12 0.44 -0.31 1.49 2.80 0.00 0.00 179.97 184.51 2v4q h GLU 120 N 0.04 0.00 0.11 0.20 4.81 -1.98 -2.85 114.58 114.91 2v4q h GLU 120 Ca 0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 2v4q h GLU 120 Cb 0.73 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2v4q h GLU 120 CO 0.05 0.00 -1.66 0.00 -0.73 0.00 0.00 179.01 176.67 2v4q h ALA 121 N 2.43 0.30 -0.78 2.92 0.00 -0.98 -2.89 119.26 120.26 2v4q h ALA 121 Ca 0.00 -1.24 0.14 0.00 0.00 0.00 0.00 54.91 53.81 2v4q h ALA 121 Cb 0.78 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 2v4q h ALA 121 CO 0.00 1.03 0.52 -0.92 0.00 0.00 0.00 179.25 179.87 2v4q h TYR 122 N -0.24 0.57 -0.01 0.00 3.20 0.10 0.42 116.97 121.02 2v4q h TYR 122 Ca -0.37 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.52 2v4q h TYR 122 Cb 1.82 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.91 2v4q h TYR 122 CO 0.10 0.22 -0.00 -0.91 -1.64 0.00 0.00 178.16 175.93 2v4q h ASN 123 N 0.49 0.02 0.12 -2.11 -0.26 -1.56 -2.47 115.58 109.81 2v4q h ASN 123 Ca 0.38 -0.45 -0.00 0.00 -0.56 0.00 0.00 56.30 55.67 2v4q h ASN 123 Cb 0.78 -0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.04 2v4q h ASN 123 CO -0.14 0.46 -0.02 0.25 -1.06 0.00 0.00 177.43 176.93 2v4q h LEU 124 N -0.43 0.00 -0.02 1.61 5.85 -1.00 -1.03 115.31 120.29 2v4q h LEU 124 Ca 0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2v4q h LEU 124 Cb 0.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2v4q h LEU 124 CO 0.00 0.02 -0.24 1.23 -0.34 0.00 0.00 178.44 179.10 2v4q h GLY 125 N 0.25 0.22 1.99 3.75 0.00 -0.78 -2.18 103.07 106.32 2v4q h GLY 125 Ca -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2v4q h GLY 125 CO 0.00 0.31 -0.13 1.41 0.00 0.00 0.00 176.54 178.13 2v4q h LEU 126 N -0.42 0.01 0.10 3.11 3.38 -0.92 -0.19 115.31 120.37 2v4q h LEU 126 Ca -0.03 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2v4q h LEU 126 Cb 0.96 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2v4q h LEU 126 CO 0.05 0.14 -0.05 -0.08 0.09 0.00 0.00 178.44 178.59 2v4q h GLU 127 N 0.01 -0.13 -0.46 1.13 4.22 -1.15 -2.64 114.58 115.55 2v4q h GLU 127 Ca 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.43 2v4q h GLU 127 Cb 0.24 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2v4q h GLU 127 CO 0.02 0.14 0.22 0.82 -2.18 0.00 0.00 179.01 178.03 2v4q h ILE 128 N -0.39 1.19 -0.82 2.32 2.04 -0.74 -1.02 117.51 120.09 2v4q h ILE 128 Ca -0.01 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.36 2v4q h ILE 128 Cb 0.33 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 2v4q h ILE 128 CO 0.02 0.21 0.54 0.11 0.00 0.00 0.00 178.15 179.02 2v4q h LYS 129 N 0.60 0.93 -0.22 2.37 1.57 -1.08 -2.09 116.57 118.65 2v4q h LYS 129 Ca 0.16 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.72 2v4q h LYS 129 Cb 0.12 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2v4q h LYS 129 CO -0.02 0.62 -0.51 -0.91 -0.57 0.00 0.00 179.45 178.05 2v4q h ASN 130 N 0.96 0.84 0.24 0.86 2.35 -1.07 -1.77 115.58 117.98 2v4q h ASN 130 Ca 0.34 -0.56 -0.05 0.00 -0.55 0.00 0.00 56.30 55.48 2v4q h ASN 130 Cb 0.12 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2v4q h ASN 130 CO -0.11 1.24 -0.22 0.50 -1.65 0.00 0.00 177.43 177.19 2v4q h LYS 131 N 0.47 0.00 0.19 0.81 1.63 -0.80 -0.22 116.57 118.66 2v4q h LYS 131 Ca -0.00 0.00 -0.28 0.00 -0.85 0.00 0.00 60.65 59.52 2v4q h LYS 131 Cb 1.13 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 32.79 2v4q h LYS 131 CO 0.11 0.22 -1.21 0.82 -3.45 0.00 0.00 179.45 175.94 2v4q h ILE 132 N 0.00 1.36 -0.31 2.00 2.04 -1.34 -2.72 117.51 118.55 2v4q h ILE 132 Ca -0.00 -2.59 -0.06 0.00 1.00 0.00 0.00 64.86 63.21 2v4q h ILE 132 Cb 0.40 3.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 2v4q h ILE 132 CO 0.03 0.76 -0.02 0.25 0.00 0.00 0.00 178.15 179.17 2v4q h LEU 133 N -0.00 0.56 0.04 1.44 5.85 -1.07 -1.77 115.31 120.35 2v4q h LEU 133 Ca -0.21 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.18 2v4q h LEU 133 Cb 1.94 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.82 2v4q h LEU 133 CO 0.23 0.75 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.73 2v4q h GLU 134 N 0.35 -0.06 0.03 1.25 5.08 -1.16 -0.74 114.58 119.33 2v4q h GLU 134 Ca 0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2v4q h GLU 134 Cb 0.48 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2v4q h GLU 134 CO 0.02 0.12 -0.01 0.87 -1.00 0.00 0.00 179.01 179.01 2v4q h LYS 135 N -0.22 -0.03 -0.01 2.33 1.57 -1.51 -3.38 116.57 115.32 2v4q h LYS 135 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2v4q h LYS 135 Cb 0.20 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2v4q h LYS 135 CO 0.01 -0.02 -0.27 0.39 -0.57 0.00 0.00 179.45 178.98 2v4q n GLU 136 N -2.17 0.73 -2.92 3.15 -0.58 -0.71 -4.97 120.64 113.17 2v4q n GLU 136 Ca -0.00 -0.42 -0.14 0.00 -0.42 0.00 0.00 57.16 56.18 2v4q n GLU 136 Cb 0.01 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.43 2v4q n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2v4q n LYS 137 N -0.77 -3.75 -5.08 3.49 4.76 -0.28 -4.99 118.16 111.52 2v4q n LYS 137 Ca 0.11 0.51 -0.30 0.00 -2.87 0.00 0.00 58.31 55.77 2v4q n LYS 137 Cb 0.34 -4.54 -0.17 0.00 -1.84 0.00 0.00 35.03 28.82 2v4q n LYS 137 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2v4q s ILE 138 N -3.05 1.82 0.03 -0.18 -1.09 -1.22 -4.91 121.20 112.61 2v4q s ILE 138 Ca 0.26 -0.91 -0.19 0.00 -2.23 0.00 0.00 60.65 57.58 2v4q s ILE 138 Cb -0.11 -1.57 -0.06 0.00 -1.58 0.00 0.00 42.46 39.14 2v4q s ILE 138 CO 0.32 0.51 0.56 0.42 -1.23 0.00 0.00 174.94 175.51 2v4q s THR 139 N 0.15 4.84 0.27 2.92 -4.23 -1.26 -3.57 115.64 114.77 2v4q s THR 139 Ca -0.10 1.17 0.05 0.00 -1.18 0.00 0.00 61.69 61.63 2v4q s THR 139 Cb -0.15 -3.89 -0.06 0.00 1.34 0.00 0.00 72.50 69.75 2v4q s THR 139 CO 0.05 0.50 -0.02 0.68 -0.54 0.00 0.00 174.62 175.30 2v4q s VAL 140 N -0.74 1.38 -0.06 2.29 -7.23 -1.26 -1.81 120.40 112.96 2v4q s VAL 140 Ca 0.29 -2.07 0.04 0.00 -1.81 0.00 0.00 61.98 58.43 2v4q s VAL 140 Cb -0.19 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 2v4q s VAL 140 CO 0.17 -0.26 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.65 2v4q s THR 141 N -3.19 2.77 -0.03 5.32 2.01 -0.21 -3.79 115.64 118.53 2v4q s THR 141 Ca 0.30 -0.82 0.04 0.00 0.31 0.00 0.00 61.69 61.53 2v4q s THR 141 Cb 0.05 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.46 2v4q s THR 141 CO 0.11 0.57 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.79 2v4q s VAL 142 N -0.43 3.12 -0.05 3.82 1.01 -0.75 -1.49 120.40 125.62 2v4q s VAL 142 Ca 0.05 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.25 2v4q s VAL 142 Cb -0.12 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.00 2v4q s VAL 142 CO 0.02 0.52 -0.14 -0.83 0.00 0.00 0.00 175.10 174.67 2v4q s GLY 143 N -0.96 0.79 -0.02 4.51 0.00 0.07 -2.49 107.32 109.21 2v4q s GLY 143 Ca 0.13 -0.53 0.02 0.00 0.00 0.00 0.00 44.72 44.34 2v4q s GLY 143 CO 0.02 -0.16 -0.08 -0.42 0.00 0.00 0.00 173.10 172.46 2v4q s ILE 144 N 0.25 0.71 0.00 0.90 1.01 -0.68 -0.07 121.20 123.33 2v4q s ILE 144 Ca -0.07 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2v4q s ILE 144 Cb -0.12 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.71 2v4q s ILE 144 CO 0.02 0.23 0.00 -0.24 0.00 0.00 0.00 174.94 174.95 2v4q n SER 145 N 3.28 0.00 0.10 3.58 2.88 -0.93 -0.53 113.62 122.00 2v4q n SER 145 Ca -0.18 -0.35 -0.19 0.00 -1.33 0.00 0.00 58.87 56.82 2v4q n SER 145 Cb 0.55 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.88 2v4q n SER 145 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2v4q h LYS 146 N 0.00 0.47 -5.13 -1.46 2.10 -1.77 0.31 116.57 111.10 2v4q h LYS 146 Ca 0.00 -0.68 -0.52 0.00 -2.00 0.00 0.00 60.65 57.45 2v4q h LYS 146 Cb 0.00 0.23 -0.14 0.00 -0.90 0.00 0.00 32.23 31.43 2v4q h LYS 146 CO 0.00 1.30 -0.56 0.54 -2.00 0.00 0.00 179.45 178.73 2v4q s ASN 147 N -7.32 2.62 0.10 7.07 2.20 -1.26 -4.29 114.94 114.05 2v4q s ASN 147 Ca -0.07 -1.53 -0.24 0.00 -0.94 0.00 0.00 52.86 50.08 2v4q s ASN 147 Cb 0.06 0.23 -0.13 0.00 -2.00 0.00 0.00 41.25 39.41 2v4q s ASN 147 CO 0.91 -0.77 1.71 0.11 -2.94 0.00 0.00 177.10 176.12 2v4q h LYS 148 N 1.93 -0.15 -0.14 3.55 1.57 -1.92 -1.88 116.57 119.52 2v4q h LYS 148 Ca -0.38 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.45 2v4q h LYS 148 Cb 1.26 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.56 2v4q h LYS 148 CO 0.64 -0.10 -0.12 0.28 -0.57 0.00 0.00 179.45 179.58 2v4q h VAL 149 N -0.16 0.66 -0.22 0.50 2.07 -1.97 -1.44 116.25 115.70 2v4q h VAL 149 Ca 0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 2v4q h VAL 149 Cb 0.16 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2v4q h VAL 149 CO -0.03 0.00 -0.05 -0.26 0.02 0.00 0.00 177.57 177.25 2v4q h PHE 150 N -0.13 0.34 -0.46 1.57 -1.00 -1.97 -2.25 116.94 113.04 2v4q h PHE 150 Ca 0.09 -0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.76 2v4q h PHE 150 Cb 0.27 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.71 2v4q h PHE 150 CO -0.25 0.39 -0.04 0.00 -1.61 0.00 0.00 178.31 176.80 2v4q h ALA 151 N 1.64 1.06 -0.28 2.45 0.00 -0.60 -1.66 119.26 121.87 2v4q h ALA 151 Ca 0.07 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2v4q h ALA 151 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2v4q h ALA 151 CO 0.01 0.58 -0.04 -0.22 0.00 0.00 0.00 179.25 179.59 2v4q h LYS 152 N 0.73 0.51 -0.70 0.00 3.64 -0.72 -2.46 116.57 117.57 2v4q h LYS 152 Ca 0.13 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2v4q h LYS 152 Cb 0.51 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 2v4q h LYS 152 CO 0.03 0.70 0.45 0.82 -2.27 0.00 0.00 179.45 179.17 2v4q h ILE 153 N 0.28 1.12 -0.35 2.00 2.04 -1.28 0.25 117.51 121.57 2v4q h ILE 153 Ca 0.07 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.71 2v4q h ILE 153 Cb 0.49 0.15 -0.08 0.00 -0.74 0.00 0.00 36.82 36.64 2v4q h ILE 153 CO 0.02 0.16 -0.18 0.00 0.00 0.00 0.00 178.15 178.15 2v4q h ALA 154 N 1.29 0.07 0.51 1.87 0.00 -1.13 0.71 119.26 122.58 2v4q h ALA 154 Ca 0.28 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 2v4q h ALA 154 Cb -0.01 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2v4q h ALA 154 CO -0.09 -0.57 -0.35 0.00 0.00 0.00 0.00 179.25 178.24 2v4q h ALA 155 N 1.10 -0.86 -1.13 0.00 0.00 -0.82 -1.90 119.26 115.66 2v4q h ALA 155 Ca 0.18 -0.16 0.43 0.00 0.00 0.00 0.00 54.91 55.35 2v4q h ALA 155 Cb 0.40 0.45 -0.16 0.00 0.00 0.00 0.00 17.79 18.48 2v4q h ALA 155 CO -0.43 -1.00 0.66 -0.44 0.00 0.00 0.00 179.25 178.04 2v4q h ASP 156 N -0.84 0.30 0.84 0.00 3.32 0.81 0.42 116.42 121.26 2v4q h ASP 156 Ca -0.06 0.21 -0.22 0.00 0.02 0.00 0.00 57.03 56.99 2v4q h ASP 156 Cb 0.70 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 2v4q h ASP 156 CO 0.03 -0.34 -1.01 0.24 -1.72 0.00 0.00 179.24 176.45 2v4q h MET 157 N 0.04 0.09 -0.00 3.56 2.86 -0.18 -3.31 114.93 117.99 2v4q h MET 157 Ca 0.84 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 58.36 2v4q h MET 157 Cb 2.38 0.05 0.00 0.00 0.06 0.00 0.00 31.60 34.09 2v4q h MET 157 CO -0.64 1.02 -0.23 0.00 1.06 0.00 0.00 176.91 178.12 2v4q n ALA 158 N -2.41 2.93 -1.72 6.32 0.00 0.14 -4.93 120.51 120.83 2v4q n ALA 158 Ca -0.02 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 2v4q n ALA 158 Cb 0.92 -1.29 -0.00 0.00 0.00 0.00 0.00 19.45 19.07 2v4q n ALA 158 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2v4q n LYS 159 N -1.34 2.30 -3.22 0.00 5.02 -0.81 -3.56 118.16 116.55 2v4q n LYS 159 Ca 0.08 0.81 -0.19 0.00 -2.02 0.00 0.00 58.31 56.99 2v4q n LYS 159 Cb 0.32 -2.44 0.01 0.00 -0.02 0.00 0.00 35.03 32.90 2v4q n LYS 159 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2v4q s PRO 160 N -1.96 2.58 -1.32 1.97 0.04 -1.26 -4.94 135.00 130.11 2v4q s PRO 160 Ca 0.55 -1.48 -0.16 0.00 0.04 0.00 0.00 61.00 59.95 2v4q s PRO 160 Cb -0.54 -2.58 0.02 0.00 0.04 0.00 0.00 34.50 31.44 2v4q s PRO 160 CO 0.63 -0.43 0.30 -1.71 0.04 0.00 0.00 177.00 175.83 2v4q n ASN 161 N -1.87 -1.30 -0.80 6.66 2.85 -1.26 -4.91 115.26 114.64 2v4q n ASN 161 Ca 0.08 -1.22 0.00 0.00 -0.11 0.00 0.00 54.58 53.33 2v4q n ASN 161 Cb 0.61 -1.49 0.00 0.00 1.24 0.00 0.00 39.78 40.13 2v4q n ASN 161 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2v4q n GLY 162 N -2.29 5.20 3.55 8.20 0.00 -1.23 -4.97 105.19 113.65 2v4q n GLY 162 Ca -0.21 -1.83 -0.01 0.00 0.00 0.00 0.00 46.02 43.97 2v4q n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2v4q s ILE 163 N -0.83 -0.36 0.02 -0.61 2.07 -1.26 -1.82 121.20 118.41 2v4q s ILE 163 Ca 0.00 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 2v4q s ILE 163 Cb 0.00 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.58 2v4q s ILE 163 CO 0.00 0.00 -0.07 -0.75 -1.91 0.00 0.00 174.94 172.21 2v4q s LYS 164 N 2.06 0.52 -0.29 3.50 2.20 -1.04 -4.99 119.74 121.70 2v4q s LYS 164 Ca -0.06 -0.49 -0.03 0.00 -0.36 0.00 0.00 55.97 55.03 2v4q s LYS 164 Cb -0.06 -0.41 0.04 0.00 -1.51 0.00 0.00 37.83 35.89 2v4q s LYS 164 CO -0.17 0.10 -0.00 0.08 -0.36 0.00 0.00 175.35 174.99 2v4q s VAL 165 N -0.74 3.10 -0.59 4.02 1.01 -1.26 -1.68 120.40 124.26 2v4q s VAL 165 Ca -0.03 -1.19 -0.18 0.00 0.00 0.00 0.00 61.98 60.59 2v4q s VAL 165 Cb -0.06 -2.70 0.12 0.00 0.00 0.00 0.00 36.38 33.74 2v4q s VAL 165 CO 0.00 0.00 0.64 -0.63 0.00 0.00 0.00 175.10 175.11 2v4q s ILE 166 N 1.31 5.00 0.77 2.22 1.01 0.31 -5.00 121.20 126.81 2v4q s ILE 166 Ca -0.03 -1.26 -0.07 0.00 0.00 0.00 0.00 60.65 59.29 2v4q s ILE 166 Cb -0.18 -4.44 0.11 0.00 0.01 0.00 0.00 42.46 37.95 2v4q s ILE 166 CO -0.01 -1.04 1.08 1.51 0.00 0.00 0.00 174.94 176.48 2v4q s ASP 167 N 3.56 4.32 0.40 3.58 1.47 -1.26 -4.30 116.67 124.44 2v4q s ASP 167 Ca 0.09 0.23 0.18 0.00 1.18 0.00 0.00 52.55 54.22 2v4q s ASP 167 Cb -0.25 -0.68 1.08 0.00 -0.34 0.00 0.00 42.92 42.72 2v4q s ASP 167 CO 0.04 -1.92 1.80 0.44 0.68 0.00 0.00 175.17 176.21 2v4q h ASP 168 N -0.82 0.45 0.66 2.11 5.19 -1.99 -0.54 116.42 121.48 2v4q h ASP 168 Ca -0.43 0.07 -0.03 0.00 -0.62 0.00 0.00 57.03 56.02 2v4q h ASP 168 Cb 1.29 -0.01 0.01 0.00 0.18 0.00 0.00 39.33 40.79 2v4q h ASP 168 CO 0.51 0.13 -0.32 1.05 -3.12 0.00 0.00 179.24 177.49 2v4q h GLU 169 N 0.42 -0.86 -0.33 3.56 4.11 -2.01 -3.09 114.58 116.38 2v4q h GLU 169 Ca 0.55 0.06 0.08 0.00 0.07 0.00 0.00 59.36 60.11 2v4q h GLU 169 Cb 1.36 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.79 2v4q h GLU 169 CO -0.26 -0.54 0.23 1.49 0.07 0.00 0.00 179.01 180.01 2v4q h GLU 170 N -1.12 0.10 -0.56 1.06 4.81 -1.67 0.10 114.58 117.30 2v4q h GLU 170 Ca -0.09 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.24 2v4q h GLU 170 Cb 0.72 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 2v4q h GLU 170 CO 0.15 0.07 0.38 0.28 -0.73 0.00 0.00 179.01 179.16 2v4q h VAL 171 N 0.10 0.87 -0.20 0.32 2.07 -1.06 0.23 116.25 118.59 2v4q h VAL 171 Ca 0.15 -0.11 -0.12 0.00 0.82 0.00 0.00 66.70 67.45 2v4q h VAL 171 Cb 0.47 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2v4q h VAL 171 CO -0.02 0.06 -0.33 0.11 0.02 0.00 0.00 177.57 177.41 2v4q h LYS 172 N 0.32 0.57 0.15 1.57 1.79 -0.79 -2.32 116.57 117.85 2v4q h LYS 172 Ca 0.26 -0.35 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 2v4q h LYS 172 Cb 0.60 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.29 2v4q h LYS 172 CO -0.06 0.96 -0.08 0.00 -1.08 0.00 0.00 179.45 179.19 2v4q h ARG 173 N 0.24 -0.20 0.06 3.15 3.08 -0.78 -3.25 114.38 116.67 2v4q h ARG 173 Ca 0.01 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.10 2v4q h ARG 173 Cb 0.91 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.97 2v4q h ARG 173 CO 0.07 -0.14 -0.26 -0.07 -1.07 0.00 0.00 179.97 178.51 2v4q h LEU 174 N -0.21 -0.74 -1.27 3.04 3.38 -0.67 0.74 115.31 119.57 2v4q h LEU 174 Ca -0.02 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2v4q h LEU 174 Cb 0.17 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2v4q h LEU 174 CO 0.02 -0.33 0.40 0.40 0.09 0.00 0.00 178.44 179.02 2v4q h ILE 175 N -0.43 0.00 0.00 1.22 2.04 -1.45 1.07 117.51 119.96 2v4q h ILE 175 Ca 0.05 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 2v4q h ILE 175 Cb 0.48 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2v4q h ILE 175 CO -0.19 0.00 -1.14 -1.14 0.00 0.00 0.00 178.15 175.68 2v4q n ARG 176 N -2.46 0.53 0.07 2.37 3.00 -0.65 -1.98 116.66 117.54 2v4q n ARG 176 Ca -0.01 0.24 0.13 0.00 -0.00 0.00 0.00 57.85 58.21 2v4q n ARG 176 Cb 0.43 -1.46 0.42 0.00 0.00 0.00 0.00 32.46 31.85 2v4q n ARG 176 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2v4q n GLU 177 N -4.45 0.20 -2.28 -0.14 0.28 0.16 -4.77 120.64 109.65 2v4q n GLU 177 Ca -0.18 0.14 -0.42 0.00 -0.16 0.00 0.00 57.16 56.54 2v4q n GLU 177 Cb 0.54 -1.71 -0.03 0.00 1.43 0.00 0.00 31.44 31.67 2v4q n GLU 177 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2v4q s LEU 178 N -4.09 4.37 -0.10 -1.84 2.96 0.37 -4.96 118.68 115.39 2v4q s LEU 178 Ca 0.11 2.20 -0.29 0.00 -0.22 0.00 0.00 54.13 55.92 2v4q s LEU 178 Cb 0.14 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.21 2v4q s LEU 178 CO 0.60 -0.57 1.53 -0.62 -1.32 0.00 0.00 176.35 175.97 2v4q s ASP 179 N 1.04 6.74 0.42 3.68 -1.08 -1.26 -4.02 116.67 122.20 2v4q s ASP 179 Ca 0.62 2.03 0.20 0.00 -0.52 0.00 0.00 52.55 54.87 2v4q s ASP 179 Cb -0.34 -2.53 1.13 0.00 -1.46 0.00 0.00 42.92 39.72 2v4q s ASP 179 CO 0.30 -0.89 1.81 -0.29 0.52 0.00 0.00 175.17 176.63 2v4q h ILE 180 N 5.57 0.59 0.00 4.11 6.09 -1.67 0.25 117.51 132.45 2v4q h ILE 180 Ca -0.35 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 2v4q h ILE 180 Cb 1.15 0.19 0.00 0.00 0.47 0.00 0.00 36.82 38.63 2v4q h ILE 180 CO 0.96 0.07 0.00 0.00 -3.07 0.00 0.00 178.15 176.11 2v4q n ALA 181 N -2.52 2.10 -0.56 0.18 0.00 -1.26 -2.30 120.51 116.16 2v4q n ALA 181 Ca 0.22 -0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.66 2v4q n ALA 181 Cb 0.82 -1.31 0.35 0.00 0.00 0.00 0.00 19.45 19.32 2v4q n ALA 181 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2v4q n ASP 182 N -1.14 4.58 -4.70 0.00 8.00 0.90 -4.84 116.55 119.34 2v4q n ASP 182 Ca 0.12 -2.32 -0.37 0.00 0.71 0.00 0.00 54.79 52.93 2v4q n ASP 182 Cb 0.11 -0.56 -0.07 0.00 -0.02 0.00 0.00 41.12 40.57 2v4q n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2v4q s VAL 183 N -1.61 5.28 -0.30 2.53 1.01 -0.97 -4.96 120.40 121.37 2v4q s VAL 183 Ca 0.51 0.58 -0.40 0.00 0.00 0.00 0.00 61.98 62.67 2v4q s VAL 183 Cb 0.31 -3.66 -0.16 0.00 0.00 0.00 0.00 36.38 32.88 2v4q s VAL 183 CO 0.28 0.34 1.77 -2.65 0.00 0.00 0.00 175.10 174.84 2v4q n PRO 184 N 3.91 1.06 0.00 2.72 -0.02 -1.26 -1.04 135.00 140.37 2v4q n PRO 184 Ca -0.11 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2v4q n PRO 184 Cb 0.52 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 2v4q n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2v4q n GLY 185 N 4.38 2.27 3.39 -1.23 0.00 -1.26 -5.04 105.19 107.70 2v4q n GLY 185 Ca 0.28 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.85 2v4q n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v4q s ILE 186 N -2.32 5.11 0.93 -0.61 -1.09 -0.21 -4.95 121.20 118.06 2v4q s ILE 186 Ca 0.00 -1.91 -0.14 0.00 -2.23 0.00 0.00 60.65 56.38 2v4q s ILE 186 Cb 0.00 -4.62 0.19 0.00 -1.58 0.00 0.00 42.46 36.44 2v4q s ILE 186 CO 0.00 -1.27 1.28 -0.83 -1.23 0.00 0.00 174.94 172.89 2v4q s GLY 187 N 3.01 1.78 0.28 6.18 0.00 -1.26 -4.61 107.32 112.69 2v4q s GLY 187 Ca 0.25 -1.26 0.03 0.00 0.00 0.00 0.00 44.72 43.73 2v4q s GLY 187 CO -0.08 -0.52 1.71 3.43 0.00 0.00 0.00 173.10 177.64 2v4q h ASN 188 N -1.48 0.39 -0.03 1.64 2.35 -1.96 1.02 115.58 117.51 2v4q h ASN 188 Ca -0.43 0.14 -0.16 0.00 -0.55 0.00 0.00 56.30 55.30 2v4q h ASN 188 Cb 1.24 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.70 2v4q h ASN 188 CO 0.39 0.06 -0.51 0.40 -1.65 0.00 0.00 177.43 176.12 2v4q h ILE 189 N 0.46 1.31 0.00 2.81 2.04 -2.00 -0.30 117.51 121.84 2v4q h ILE 189 Ca 0.54 -1.73 -0.13 0.00 1.00 0.00 0.00 64.86 64.54 2v4q h ILE 189 Cb 0.96 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 2v4q h ILE 189 CO -0.48 0.54 -0.61 0.74 0.00 0.00 0.00 178.15 178.34 2v4q h THR 190 N 0.47 1.07 -0.53 -0.27 2.02 -1.64 -2.87 112.91 111.16 2v4q h THR 190 Ca 0.02 -2.44 -0.07 0.00 0.77 0.00 0.00 66.41 64.69 2v4q h THR 190 Cb 1.05 2.48 -0.02 0.00 -1.74 0.00 0.00 68.15 69.92 2v4q h THR 190 CO 0.10 0.60 0.05 0.00 0.37 0.00 0.00 175.52 176.63 2v4q h ALA 191 N 1.39 0.70 -0.15 6.16 0.00 0.14 -2.65 119.26 124.86 2v4q h ALA 191 Ca -0.01 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.42 2v4q h ALA 191 Cb 1.43 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 19.03 2v4q h ALA 191 CO 0.08 0.48 -0.78 1.49 0.00 0.00 0.00 179.25 180.51 2v4q h GLU 192 N 0.77 0.76 -0.86 0.00 4.81 -1.09 -3.06 114.58 115.92 2v4q h GLU 192 Ca 0.15 -0.62 0.05 0.00 -0.13 0.00 0.00 59.36 58.81 2v4q h GLU 192 Cb 0.46 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.92 2v4q h GLU 192 CO 0.02 1.23 0.56 0.87 -0.73 0.00 0.00 179.01 180.96 2v4q h LYS 193 N 0.52 0.99 0.00 1.92 1.57 -1.45 -0.84 116.57 119.27 2v4q h LYS 193 Ca -0.05 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2v4q h LYS 193 Cb 1.41 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 2v4q h LYS 193 CO 0.16 0.65 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.61 2v4q h LEU 194 N 1.02 0.00 -0.11 2.94 3.38 -1.43 -3.03 115.31 118.07 2v4q h LEU 194 Ca 0.35 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.21 2v4q h LEU 194 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2v4q h LEU 194 CO -0.12 0.01 -0.39 0.11 0.09 0.00 0.00 178.44 178.14 2v4q h LYS 195 N 0.00 0.47 0.00 1.13 1.79 -1.05 0.14 116.57 119.04 2v4q h LYS 195 Ca -0.00 -0.35 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 2v4q h LYS 195 Cb 0.62 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 2v4q h LYS 195 CO 0.00 0.98 0.03 1.63 -1.08 0.00 0.00 179.45 181.01 2v4q n LYS 196 N -4.32 0.04 -0.03 3.15 5.02 -1.09 0.15 118.16 121.07 2v4q n LYS 196 Ca -0.08 0.52 0.07 0.00 -2.02 0.00 0.00 58.31 56.81 2v4q n LYS 196 Cb 0.54 -1.66 0.08 0.00 -0.02 0.00 0.00 35.03 33.97 2v4q n LYS 196 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2v4q n LEU 197 N -1.70 2.32 -1.76 -0.35 4.77 -1.09 -4.97 117.00 114.22 2v4q n LEU 197 Ca -0.00 -1.15 -0.14 0.00 -0.03 0.00 0.00 56.01 54.69 2v4q n LEU 197 Cb 0.04 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2v4q n LEU 197 CO 0.03 0.46 -0.12 0.61 -1.33 0.00 0.00 177.39 177.03 2v4q n GLY 198 N 0.80 -0.18 3.47 -0.72 0.00 0.40 -4.99 105.19 103.96 2v4q n GLY 198 Ca 0.09 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 2v4q n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v4q s ILE 199 N -2.79 5.24 -0.29 -0.61 1.01 0.45 -4.89 121.20 119.32 2v4q s ILE 199 Ca 0.06 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.20 2v4q s ILE 199 Cb -0.03 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 2v4q s ILE 199 CO 0.08 -0.27 0.32 0.59 0.00 0.00 0.00 174.94 175.66 2v4q n ASN 200 N 5.20 0.59 -3.99 3.58 3.02 -1.26 -4.30 115.26 118.11 2v4q n ASN 200 Ca -0.11 -0.80 -0.08 0.00 -0.03 0.00 0.00 54.58 53.57 2v4q n ASN 200 Cb 0.47 0.64 -0.09 0.00 -0.61 0.00 0.00 39.78 40.20 2v4q n ASN 200 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2v4q s LYS 201 N -0.98 0.72 0.29 3.52 -0.14 -1.26 -1.82 119.74 120.07 2v4q s LYS 201 Ca 0.03 -1.11 0.01 0.00 -1.36 0.00 0.00 55.97 53.53 2v4q s LYS 201 Cb 0.03 0.27 0.53 0.00 -1.68 0.00 0.00 37.83 36.98 2v4q s LYS 201 CO 0.11 -0.18 1.87 -0.07 -0.76 0.00 0.00 175.35 176.32 2v4q h LEU 202 N 2.97 0.94 -1.20 3.17 3.38 -1.70 -2.41 115.31 120.46 2v4q h LEU 202 Ca -0.34 0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.72 2v4q h LEU 202 Cb 1.17 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 2v4q h LEU 202 CO 0.61 0.55 0.56 1.62 0.09 0.00 0.00 178.44 181.88 2v4q h VAL 203 N 1.04 1.06 -0.55 1.22 3.04 -1.72 -2.69 116.25 117.65 2v4q h VAL 203 Ca 0.45 -0.33 0.16 0.00 -1.01 0.00 0.00 66.70 65.97 2v4q h VAL 203 Cb 0.35 0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 29.62 2v4q h VAL 203 CO -0.21 0.18 0.41 0.44 -1.01 0.00 0.00 177.57 177.38 2v4q h ASP 204 N 0.97 0.00 0.54 3.17 3.32 -1.75 -0.30 116.42 122.37 2v4q h ASP 204 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2v4q h ASP 204 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2v4q h ASP 204 CO -0.13 0.00 0.00 0.71 -1.72 0.00 0.00 179.24 178.10 2v4q h THR 205 N 0.00 0.00 0.03 0.35 1.35 -1.62 -2.62 112.91 110.40 2v4q h THR 205 Ca 0.26 -0.21 -0.24 0.00 -0.55 0.00 0.00 66.41 65.67 2v4q h THR 205 Cb 1.08 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2v4q h THR 205 CO -0.00 0.00 -1.00 -0.07 -0.25 0.00 0.00 175.52 174.19 2v4q h LEU 206 N 0.00 0.52 0.00 3.87 3.38 -1.23 -3.31 115.31 118.55 2v4q h LEU 206 Ca 0.00 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2v4q h LEU 206 Cb 0.27 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2v4q h LEU 206 CO 0.00 1.26 -0.28 -1.54 0.09 0.00 0.00 178.44 177.97 2v4q n SER 207 N -3.71 0.37 -4.88 -0.43 3.41 -0.99 -4.86 113.62 102.52 2v4q n SER 207 Ca -0.07 0.16 -0.31 0.00 -0.26 0.00 0.00 58.87 58.39 2v4q n SER 207 Cb 0.87 -0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.63 2v4q n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2v4q s ILE 208 N -3.03 4.99 -0.11 -1.33 1.01 -1.20 -5.03 121.20 116.50 2v4q s ILE 208 Ca 0.11 0.32 -0.29 0.00 0.00 0.00 0.00 60.65 60.79 2v4q s ILE 208 Cb 0.17 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 2v4q s ILE 208 CO 0.63 -0.09 1.40 -1.61 0.00 0.00 0.00 174.94 175.27 2v4q s GLU 209 N -2.91 4.22 0.03 2.79 0.41 -1.26 -4.92 118.70 117.06 2v4q s GLU 209 Ca 0.46 1.86 -0.05 0.00 -0.41 0.00 0.00 54.97 56.83 2v4q s GLU 209 Cb -0.11 -3.82 -0.01 0.00 -1.78 0.00 0.00 34.13 28.41 2v4q s GLU 209 CO 0.23 -0.74 0.91 0.34 -0.49 0.00 0.00 175.26 175.52 2v4q n PHE 210 N 6.65 -0.07 -0.17 1.61 7.35 -1.26 -0.43 117.46 131.13 2v4q n PHE 210 Ca 0.15 0.21 0.28 0.00 -0.76 0.00 0.00 57.45 57.33 2v4q n PHE 210 Cb 0.44 -0.44 0.59 0.00 0.35 0.00 0.00 39.48 40.42 2v4q n PHE 210 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 2v4q h ASP 211 N 0.00 0.00 0.00 -2.13 3.32 -1.96 1.33 116.42 116.98 2v4q h ASP 211 Ca 0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2v4q h ASP 211 Cb 0.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2v4q h ASP 211 CO -0.16 0.00 -0.06 0.50 -1.72 0.00 0.00 179.24 177.80 2v4q h LYS 212 N 0.00 0.00 0.18 3.56 3.64 -1.14 -2.60 116.57 120.21 2v4q h LYS 212 Ca 0.44 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.82 2v4q h LYS 212 Cb 2.39 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 34.21 2v4q h LYS 212 CO -0.00 0.96 -0.11 1.25 -2.27 0.00 0.00 179.45 179.28 2v4q h LEU 213 N -1.00 -0.27 -2.10 5.20 5.85 0.49 -1.53 115.31 121.94 2v4q h LEU 213 Ca -0.02 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.81 2v4q h LEU 213 Cb 0.98 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2v4q h LEU 213 CO -0.01 -0.18 0.31 0.50 -0.34 0.00 0.00 178.44 178.72 2v4q h LYS 214 N -0.28 0.00 -0.55 1.25 3.64 0.13 0.33 116.57 121.10 2v4q h LYS 214 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2v4q h LYS 214 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2v4q h LYS 214 CO 0.02 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.61 2v4q n GLY 215 N -1.46 1.88 0.03 5.01 0.00 -0.63 -2.08 105.19 107.95 2v4q n GLY 215 Ca 0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 2v4q n GLY 215 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2v4q n MET 216 N 1.39 2.18 0.00 1.61 0.00 0.05 -4.79 117.12 117.58 2v4q n MET 216 Ca 0.21 0.01 0.00 0.00 -0.00 0.00 0.00 57.70 57.92 2v4q n MET 216 Cb 0.56 -1.16 0.00 0.00 0.00 0.00 0.00 33.22 32.62 2v4q n MET 216 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 2v4q n ILE 217 N -2.37 0.44 0.00 1.12 -5.35 -0.88 -5.02 119.36 107.29 2v4q n ILE 217 Ca -0.11 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 2v4q n ILE 217 Cb 0.69 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 2v4q n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2v4q n GLY 218 N -0.22 -1.58 0.15 3.28 0.00 -0.88 -4.37 105.19 101.57 2v4q n GLY 218 Ca 0.00 -1.43 -0.05 0.00 0.00 0.00 0.00 46.02 44.53 2v4q n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2v4q h GLU 219 N 0.00 0.10 0.27 1.61 4.81 -1.91 -2.74 114.58 116.71 2v4q h GLU 219 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2v4q h GLU 219 Cb 0.00 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2v4q h GLU 219 CO 0.00 0.06 -0.30 0.00 -0.73 0.00 0.00 179.01 178.04 2v4q h ALA 220 N 1.31 -0.97 -0.66 2.92 0.00 -1.94 -1.35 119.26 118.57 2v4q h ALA 220 Ca 0.17 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.11 2v4q h ALA 220 Cb 0.24 0.56 -0.12 0.00 0.00 0.00 0.00 17.79 18.47 2v4q h ALA 220 CO -0.29 -0.99 -0.07 0.87 0.00 0.00 0.00 179.25 178.78 2v4q h LYS 221 N -0.57 0.06 0.21 0.00 1.79 -1.76 -1.09 116.57 115.20 2v4q h LYS 221 Ca -0.03 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2v4q h LYS 221 Cb 0.51 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.11 2v4q h LYS 221 CO -0.06 0.04 -0.30 0.00 -1.08 0.00 0.00 179.45 178.06 2v4q h ALA 222 N 1.63 -0.57 -0.16 3.86 0.00 -1.28 0.16 119.26 122.90 2v4q h ALA 222 Ca 0.34 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2v4q h ALA 222 Cb 0.55 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2v4q h ALA 222 CO -0.62 -0.86 -0.06 0.87 0.00 0.00 0.00 179.25 178.58 2v4q h LYS 223 N -0.57 0.23 0.15 0.00 1.57 -0.87 -1.12 116.57 115.95 2v4q h LYS 223 Ca 0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2v4q h LYS 223 Cb 0.56 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2v4q h LYS 223 CO -0.12 0.31 -0.07 -0.92 -0.57 0.00 0.00 179.45 178.08 2v4q h TYR 224 N 0.23 -0.18 -0.35 -1.35 3.20 -0.59 -2.03 116.97 115.91 2v4q h TYR 224 Ca 0.05 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 2v4q h TYR 224 Cb 0.26 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2v4q h TYR 224 CO 0.00 0.09 0.02 -0.07 -1.64 0.00 0.00 178.16 176.56 2v4q h LEU 225 N -0.45 0.49 0.06 2.82 3.38 -0.25 -2.71 115.31 118.65 2v4q h LEU 225 Ca -0.02 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2v4q h LEU 225 Cb 0.35 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2v4q h LEU 225 CO 0.03 0.55 -0.03 0.40 0.09 0.00 0.00 178.44 179.48 2v4q h ILE 226 N 0.51 1.18 -0.86 1.22 2.04 -1.15 -1.05 117.51 119.40 2v4q h ILE 226 Ca 0.11 -0.84 0.07 0.00 1.00 0.00 0.00 64.86 65.21 2v4q h ILE 226 Cb 0.30 1.73 -0.06 0.00 -0.74 0.00 0.00 36.82 38.05 2v4q h ILE 226 CO 0.01 0.21 0.56 0.77 0.00 0.00 0.00 178.15 179.69 2v4q h SER 227 N -0.46 0.82 -0.24 1.72 4.64 -1.31 0.33 113.55 119.05 2v4q h SER 227 Ca -0.01 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2v4q h SER 227 Cb 0.40 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2v4q h SER 227 CO 0.01 0.52 0.01 -0.07 -0.87 0.00 0.00 176.83 176.43 2v4q h LEU 228 N 0.93 0.41 -1.10 5.97 3.38 -1.38 0.83 115.31 124.34 2v4q h LEU 228 Ca 0.38 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2v4q h LEU 228 Cb 0.26 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2v4q h LEU 228 CO -0.14 0.60 -0.06 0.00 0.09 0.00 0.00 178.44 178.93 2v4q h ALA 229 N 0.82 1.26 -0.00 1.53 0.00 -0.12 -2.19 119.26 120.55 2v4q h ALA 229 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2v4q h ALA 229 Cb 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2v4q h ALA 229 CO 0.01 0.49 -0.04 0.54 0.00 0.00 0.00 179.25 180.25 2v4q n ARG 230 N -4.23 0.43 -2.70 0.00 1.74 0.11 -4.87 116.66 107.14 2v4q n ARG 230 Ca 0.01 -0.06 -0.15 0.00 -0.77 0.00 0.00 57.85 56.88 2v4q n ARG 230 Cb 0.29 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.25 2v4q n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2v4q n ASP 231 N -1.23 -4.68 -0.44 0.55 2.03 -0.50 -4.89 116.55 107.39 2v4q n ASP 231 Ca 0.13 -0.17 0.06 0.00 0.52 0.00 0.00 54.79 55.33 2v4q n ASP 231 Cb 0.26 -3.59 0.10 0.00 -0.72 0.00 0.00 41.12 37.17 2v4q n ASP 231 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2v4q n GLU 232 N -2.92 0.84 -3.09 -0.67 0.28 0.17 -5.02 120.64 110.23 2v4q n GLU 232 Ca -0.09 -2.21 -0.39 0.00 -0.16 0.00 0.00 57.16 54.31 2v4q n GLU 232 Cb 0.59 -1.08 -0.05 0.00 1.43 0.00 0.00 31.44 32.33 2v4q n GLU 232 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 2v4q s TYR 233 N -1.83 3.62 -0.42 -1.84 5.04 -1.03 -4.91 117.35 115.98 2v4q s TYR 233 Ca 0.24 1.25 0.06 0.00 -2.44 0.00 0.00 57.07 56.19 2v4q s TYR 233 Cb 0.23 -2.75 0.33 0.00 0.35 0.00 0.00 41.96 40.12 2v4q s TYR 233 CO -0.02 0.18 1.21 -1.71 -1.34 0.00 0.00 175.55 173.87 2v4q n ASN 234 N 3.39 -2.05 -4.77 4.32 5.15 -1.26 -4.83 115.26 115.21 2v4q n ASN 234 Ca -0.03 -3.07 -0.39 0.00 -0.60 0.00 0.00 54.58 50.49 2v4q n ASN 234 Cb 0.51 1.57 -0.02 0.00 -0.53 0.00 0.00 39.78 41.31 2v4q n ASN 234 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2v4q s GLU 235 N 0.21 4.14 0.63 1.20 0.41 -1.26 -5.01 118.70 119.02 2v4q s GLU 235 Ca 0.21 1.91 -0.12 0.00 -0.41 0.00 0.00 54.97 56.55 2v4q s GLU 235 Cb 0.31 -2.78 -0.03 0.00 -1.78 0.00 0.00 34.13 29.86 2v4q s GLU 235 CO -0.08 -0.27 1.04 -1.25 -0.49 0.00 0.00 175.26 174.21 2v4q s PRO 236 N -2.15 3.37 -0.23 0.39 0.04 -1.26 -4.64 135.00 130.51 2v4q s PRO 236 Ca 0.55 0.90 -0.29 0.00 0.04 0.00 0.00 61.00 62.19 2v4q s PRO 236 Cb -0.32 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 2v4q s PRO 236 CO 0.41 -0.76 1.27 0.42 0.04 0.00 0.00 177.00 178.39 2v4q s ILE 237 N -2.99 4.23 -0.02 0.56 1.09 -1.26 -5.01 121.20 117.80 2v4q s ILE 237 Ca 0.57 1.44 0.03 0.00 -1.10 0.00 0.00 60.65 61.59 2v4q s ILE 237 Cb -0.12 -4.08 -0.03 0.00 -1.06 0.00 0.00 42.46 37.16 2v4q s ILE 237 CO 0.50 -0.30 -0.09 -0.60 -0.10 0.00 0.00 174.94 174.36 2v4q s ARG 238 N 3.81 2.57 -0.90 2.79 3.52 -1.26 -4.80 118.95 124.68 2v4q s ARG 238 Ca 0.55 -0.69 -0.23 0.00 -0.13 0.00 0.00 55.73 55.24 2v4q s ARG 238 Cb -0.19 -2.49 0.07 0.00 -1.56 0.00 0.00 34.95 30.78 2v4q s ARG 238 CO 0.18 0.62 1.28 0.99 -0.81 0.00 0.00 175.30 177.56 2v4q s THR 239 N -0.90 4.10 0.61 4.11 2.01 -1.26 -3.94 115.64 120.38 2v4q s THR 239 Ca 0.15 -0.64 -0.18 0.00 0.31 0.00 0.00 61.69 61.33 2v4q s THR 239 Cb -0.11 -4.92 -0.03 0.00 0.01 0.00 0.00 72.50 67.45 2v4q s THR 239 CO 0.05 -1.77 1.21 -0.13 -0.69 0.00 0.00 174.62 173.29 2v4q s ARG 240 N 4.53 2.86 -0.06 4.92 0.52 -1.26 -5.04 118.95 125.42 2v4q s ARG 240 Ca 0.38 1.81 0.02 0.00 -0.52 0.00 0.00 55.73 57.42 2v4q s ARG 240 Cb -0.05 -1.92 0.01 0.00 0.52 0.00 0.00 34.95 33.52 2v4q s ARG 240 CO -0.02 -1.29 -0.11 0.08 0.02 0.00 0.00 175.30 173.98 2v4q s VAL 241 N -1.65 1.05 0.13 3.52 1.01 -1.26 -4.92 120.40 118.27 2v4q s VAL 241 Ca 0.77 -0.43 -0.35 0.00 0.00 0.00 0.00 61.98 61.97 2v4q s VAL 241 Cb -0.30 -0.97 -0.15 0.00 0.00 0.00 0.00 36.38 34.96 2v4q s VAL 241 CO 0.35 0.34 1.47 0.54 0.00 0.00 0.00 175.10 177.79 2v4q n ARG 242 N 3.85 1.71 0.00 2.72 5.12 -1.26 -4.85 116.66 123.94 2v4q n ARG 242 Ca -0.23 0.62 0.02 0.00 -1.93 0.00 0.00 57.85 56.32 2v4q n ARG 242 Cb 0.52 -2.33 -0.00 0.00 -1.16 0.00 0.00 32.46 29.49 2v4q n ARG 242 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2v4q n LYS 243 N 2.98 2.89 -3.73 5.56 5.02 -1.26 -5.00 118.16 124.62 2v4q n LYS 243 Ca 0.17 -0.33 -0.14 0.00 -2.02 0.00 0.00 58.31 56.00 2v4q n LYS 243 Cb 0.25 -0.84 -0.08 0.00 -0.02 0.00 0.00 35.03 34.33 2v4q n LYS 243 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2v4q s SER 244 N -0.80 -0.23 -0.16 4.39 0.01 -1.26 -3.85 113.70 111.79 2v4q s SER 244 Ca 0.02 0.11 -0.09 0.00 1.31 0.00 0.00 55.95 57.30 2v4q s SER 244 Cb 0.02 0.34 0.06 0.00 0.21 0.00 0.00 66.02 66.66 2v4q s SER 244 CO 0.08 -0.50 0.39 -0.63 0.41 0.00 0.00 173.24 173.00 2v4q s ILE 245 N -1.53 -0.03 0.14 1.44 1.01 -0.92 -5.00 121.20 116.32 2v4q s ILE 245 Ca -0.12 0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.53 2v4q s ILE 245 Cb -0.04 -0.58 0.04 0.00 0.01 0.00 0.00 42.46 41.89 2v4q s ILE 245 CO 0.04 0.04 0.50 0.61 0.00 0.00 0.00 174.94 176.12 2v4q n GLY 246 N 4.22 1.14 3.38 6.18 0.00 -1.26 -1.00 105.19 117.85 2v4q n GLY 246 Ca -0.23 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.57 2v4q n GLY 246 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2v4q s ARG 247 N -2.04 0.62 -0.01 1.61 3.52 -0.13 -4.88 118.95 117.64 2v4q s ARG 247 Ca 0.11 0.55 0.04 0.00 -0.13 0.00 0.00 55.73 56.29 2v4q s ARG 247 Cb -0.02 0.30 -0.01 0.00 -1.56 0.00 0.00 34.95 33.66 2v4q s ARG 247 CO 0.04 -0.10 -0.13 0.42 -0.81 0.00 0.00 175.30 174.72 2v4q s ILE 248 N -0.04 1.06 0.16 4.11 1.01 -1.26 -0.48 121.20 125.76 2v4q s ILE 248 Ca -0.02 -0.56 0.06 0.00 0.00 0.00 0.00 60.65 60.12 2v4q s ILE 248 Cb -0.03 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 2v4q s ILE 248 CO 0.02 0.30 -0.13 0.68 0.00 0.00 0.00 174.94 175.81 2v4q s VAL 249 N -0.24 1.43 -0.09 2.92 -7.23 -0.19 -4.94 120.40 112.05 2v4q s VAL 249 Ca 0.04 -1.99 -0.05 0.00 -1.81 0.00 0.00 61.98 58.16 2v4q s VAL 249 Cb -0.06 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 2v4q s VAL 249 CO -0.00 -0.57 0.12 -0.89 -0.31 0.00 0.00 175.10 173.44 2v4q s THR 250 N -2.77 5.24 0.32 5.32 2.01 -1.26 -1.66 115.64 122.82 2v4q s THR 250 Ca 0.16 0.05 -0.03 0.00 0.31 0.00 0.00 61.69 62.17 2v4q s THR 250 Cb -0.01 -3.30 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 2v4q s THR 250 CO 0.04 0.57 0.56 -0.04 -0.69 0.00 0.00 174.62 175.06 2v4q s MET 251 N -1.15 3.58 0.55 4.92 -1.94 -1.08 -4.96 119.30 119.22 2v4q s MET 251 Ca 0.17 -0.08 0.22 0.00 -1.71 0.00 0.00 55.69 54.29 2v4q s MET 251 Cb -0.12 -2.64 1.50 0.00 2.01 0.00 0.00 34.83 35.58 2v4q s MET 251 CO 0.06 0.17 2.17 0.87 -0.01 0.00 0.00 175.02 178.28 2v4q h LYS 252 N 1.35 0.00 -2.03 2.03 6.56 -1.88 -3.44 116.57 119.16 2v4q h LYS 252 Ca -0.48 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.05 2v4q h LYS 252 Cb 1.20 0.00 -0.20 0.00 -0.57 0.00 0.00 32.23 32.66 2v4q h LYS 252 CO 0.65 0.00 0.16 -0.98 -2.06 0.00 0.00 179.45 177.21 2v4q s ARG 253 N -4.89 0.97 0.67 3.15 1.70 -1.26 -4.71 118.95 114.58 2v4q s ARG 253 Ca -0.05 0.50 -0.17 0.00 -0.47 0.00 0.00 55.73 55.55 2v4q s ARG 253 Cb 0.16 0.46 -0.03 0.00 -0.57 0.00 0.00 34.95 34.98 2v4q s ARG 253 CO 0.62 -0.25 0.84 0.09 -1.08 0.00 0.00 175.30 175.53 2v4q n ASN 254 N 1.54 0.12 -3.55 -2.89 4.13 -1.26 -4.95 115.26 108.39 2v4q n ASN 254 Ca -0.17 0.70 -0.07 0.00 1.68 0.00 0.00 54.58 56.72 2v4q n ASN 254 Cb 0.56 -1.34 -0.02 0.00 -1.54 0.00 0.00 39.78 37.44 2v4q n ASN 254 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2v4q s SER 255 N -1.44 -0.31 -0.03 6.41 0.15 -0.88 -4.91 113.70 112.69 2v4q s SER 255 Ca 0.73 -0.07 0.04 0.00 0.70 0.00 0.00 55.95 57.34 2v4q s SER 255 Cb -0.38 0.38 0.06 0.00 -1.71 0.00 0.00 66.02 64.37 2v4q s SER 255 CO 0.51 -0.64 0.90 0.54 1.20 0.00 0.00 173.24 175.75 2v4q n ARG 256 N -0.28 0.67 -3.18 5.44 1.74 -1.26 -0.74 116.66 119.06 2v4q n ARG 256 Ca -0.08 -1.26 -0.42 0.00 -0.77 0.00 0.00 57.85 55.32 2v4q n ARG 256 Cb 0.61 -0.77 -0.07 0.00 -1.02 0.00 0.00 32.46 31.21 2v4q n ARG 256 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2v4q s ASN 257 N -1.12 6.33 0.17 0.55 3.84 -1.26 -4.98 114.94 118.47 2v4q s ASN 257 Ca 0.07 -0.16 -0.21 0.00 0.21 0.00 0.00 52.86 52.77 2v4q s ASN 257 Cb 0.06 -2.29 0.09 0.00 -0.55 0.00 0.00 41.25 38.55 2v4q s ASN 257 CO 0.01 -0.62 1.61 0.25 -2.79 0.00 0.00 177.10 175.56 2v4q h LEU 258 N 9.36 -0.89 -2.08 3.21 5.85 -1.99 -2.14 115.31 126.62 2v4q h LEU 258 Ca -0.27 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2v4q h LEU 258 Cb 1.11 0.45 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 2v4q h LEU 258 CO 0.83 -0.28 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.24 2v4q h GLU 259 N -0.19 0.00 -0.02 1.25 4.39 -2.01 -1.94 114.58 116.06 2v4q h GLU 259 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2v4q h GLU 259 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2v4q h GLU 259 CO -0.53 0.08 -0.11 -0.85 -1.16 0.00 0.00 179.01 176.44 2v4q n GLU 260 N -3.83 1.65 -0.10 2.33 0.28 -0.84 -4.07 120.64 116.07 2v4q n GLU 260 Ca -0.02 -1.17 -0.11 0.00 -0.16 0.00 0.00 57.16 55.70 2v4q n GLU 260 Cb 0.18 -1.48 -0.14 0.00 1.43 0.00 0.00 31.44 31.44 2v4q n GLU 260 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2v4q n ILE 261 N 0.35 1.28 -0.21 3.84 5.41 -0.83 -4.64 119.36 124.55 2v4q n ILE 261 Ca 0.15 -0.71 -0.01 0.00 1.00 0.00 0.00 62.75 63.18 2v4q n ILE 261 Cb 0.44 -0.72 0.06 0.00 -0.71 0.00 0.00 39.64 38.70 2v4q n ILE 261 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2v4q h LYS 262 N 0.00 -0.02 -0.98 0.38 1.57 -1.52 -2.06 116.57 113.94 2v4q h LYS 262 Ca -0.50 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 58.49 2v4q h LYS 262 Cb 2.05 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 34.24 2v4q h LYS 262 CO -0.00 -0.01 0.57 -1.35 -0.57 0.00 0.00 179.45 178.08 2v4q h PRO 263 N -0.02 0.62 -0.26 3.15 0.11 -1.82 0.32 132.00 134.09 2v4q h PRO 263 Ca 0.29 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.25 2v4q h PRO 263 Cb 0.47 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 2v4q h PRO 263 CO -0.64 0.41 -0.30 1.88 -0.21 0.00 0.00 178.00 179.14 2v4q h TYR 264 N 0.63 0.81 -0.54 0.65 0.05 -1.68 -1.66 116.97 115.23 2v4q h TYR 264 Ca 0.60 -0.25 -0.03 0.00 0.05 0.00 0.00 58.73 59.09 2v4q h TYR 264 Cb 1.04 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 2v4q h TYR 264 CO -0.03 0.99 0.20 1.25 -1.05 0.00 0.00 178.16 179.53 2v4q h LEU 265 N 0.39 0.76 -0.58 3.88 5.85 -0.83 -0.99 115.31 123.79 2v4q h LEU 265 Ca 0.04 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 2v4q h LEU 265 Cb 0.87 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2v4q h LEU 265 CO 0.07 0.73 -0.10 -0.26 -0.34 0.00 0.00 178.44 178.55 2v4q h PHE 266 N 0.74 1.15 -0.63 1.25 0.04 -0.39 -0.76 116.94 118.33 2v4q h PHE 266 Ca 0.18 -0.23 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 2v4q h PHE 266 Cb 0.22 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 2v4q h PHE 266 CO 0.01 1.05 0.26 -0.09 -0.60 0.00 0.00 178.31 178.94 2v4q h ARG 267 N 0.92 0.94 -0.92 1.51 2.43 -1.13 0.31 114.38 118.44 2v4q h ARG 267 Ca 0.14 -0.17 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 2v4q h ARG 267 Cb 0.66 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 2v4q h ARG 267 CO 0.05 0.79 0.60 0.00 -1.51 0.00 0.00 179.97 179.90 2v4q h ALA 268 N 1.10 1.42 -0.19 2.80 0.00 -0.82 -1.14 119.26 122.43 2v4q h ALA 268 Ca 0.21 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2v4q h ALA 268 Cb 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2v4q h ALA 268 CO -0.02 0.48 -0.43 0.82 0.00 0.00 0.00 179.25 180.11 2v4q h ILE 269 N 1.15 1.31 0.06 0.00 2.04 -0.06 -1.17 117.51 120.85 2v4q h ILE 269 Ca 0.37 -1.60 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 2v4q h ILE 269 Cb 0.03 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2v4q h ILE 269 CO -0.11 0.49 -0.03 -0.33 0.00 0.00 0.00 178.15 178.17 2v4q h GLU 270 N 0.38 -0.08 -0.13 2.37 4.39 -0.09 0.93 114.58 122.34 2v4q h GLU 270 Ca 0.03 0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 2v4q h GLU 270 Cb 0.91 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 2v4q h GLU 270 CO 0.08 0.30 -0.15 0.93 -1.16 0.00 0.00 179.01 179.00 2v4q h GLU 271 N -0.48 0.20 0.03 2.33 5.08 -1.27 -1.29 114.58 119.18 2v4q h GLU 271 Ca -0.01 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2v4q h GLU 271 Cb 0.42 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2v4q h GLU 271 CO 0.01 0.36 -0.01 0.77 -1.00 0.00 0.00 179.01 179.14 2v4q h SER 272 N 0.19 -0.03 0.30 1.42 0.02 -1.04 -2.63 113.55 111.77 2v4q h SER 272 Ca 0.04 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.66 2v4q h SER 272 Cb 0.39 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2v4q h SER 272 CO 0.02 0.25 -0.29 0.22 -1.14 0.00 0.00 176.83 175.89 2v4q h TYR 273 N -0.31 0.00 -0.19 3.45 5.03 -0.45 -2.19 116.97 122.30 2v4q h TYR 273 Ca -0.00 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.21 2v4q h TYR 273 Cb 0.29 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 2v4q h TYR 273 CO 0.02 0.29 -0.31 -0.92 -1.32 0.00 0.00 178.16 175.92 2v4q h TYR 274 N 0.00 0.44 0.00 -3.82 3.20 -1.12 -2.91 116.97 112.76 2v4q h TYR 274 Ca -0.00 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2v4q h TYR 274 Cb 0.52 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2v4q h TYR 274 CO 0.00 0.66 -0.07 0.87 -1.64 0.00 0.00 178.16 177.97 2v4q h LYS 275 N 0.34 0.00 -0.54 1.82 1.57 -1.03 -3.29 116.57 115.45 2v4q h LYS 275 Ca 0.04 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2v4q h LYS 275 Cb 0.72 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.00 2v4q h LYS 275 CO 0.05 0.00 0.35 -0.07 -0.57 0.00 0.00 179.45 179.22 2v4q h LEU 276 N 0.00 0.55 -3.01 2.94 3.38 -1.26 -3.48 115.31 114.44 2v4q h LEU 276 Ca 0.00 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 2v4q h LEU 276 Cb 0.84 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.46 2v4q h LEU 276 CO 0.00 0.39 -0.94 -0.67 0.09 0.00 0.00 178.44 177.31 2v4q n ASP 277 N -4.47 -6.61 0.00 -0.43 2.03 -1.24 -2.53 116.55 103.29 2v4q n ASP 277 Ca 0.06 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.61 2v4q n ASP 277 Cb 0.11 -3.18 0.00 0.00 -0.72 0.00 0.00 41.12 37.33 2v4q n ASP 277 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2v4q n LYS 278 N -0.03 0.00 -2.76 -0.67 4.76 -1.26 -4.97 118.16 113.23 2v4q n LYS 278 Ca -0.00 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.04 2v4q n LYS 278 Cb 0.55 -2.12 -0.06 0.00 -1.84 0.00 0.00 35.03 31.56 2v4q n LYS 278 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2v4q s ARG 279 N 0.00 4.84 -0.27 1.97 0.52 -1.05 -5.05 118.95 119.91 2v4q s ARG 279 Ca 0.00 1.47 -0.00 0.00 -0.52 0.00 0.00 55.73 56.68 2v4q s ARG 279 Cb 0.00 -3.27 0.04 0.00 0.52 0.00 0.00 34.95 32.24 2v4q s ARG 279 CO 0.00 0.52 -0.06 0.42 0.02 0.00 0.00 175.30 176.20 2v4q s ILE 280 N -1.18 2.71 0.29 1.52 1.01 -1.26 -4.88 121.20 119.39 2v4q s ILE 280 Ca 0.41 -1.31 -0.14 0.00 0.00 0.00 0.00 60.65 59.61 2v4q s ILE 280 Cb -0.26 -2.48 -0.08 0.00 0.01 0.00 0.00 42.46 39.64 2v4q s ILE 280 CO 0.32 0.04 0.69 -2.16 0.00 0.00 0.00 174.94 173.83 2v4q s PRO 281 N 1.24 3.97 0.00 2.79 0.04 -1.26 -0.12 135.00 141.67 2v4q s PRO 281 Ca -0.04 0.59 0.11 0.00 0.04 0.00 0.00 61.00 61.70 2v4q s PRO 281 Cb -0.18 -2.53 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 2v4q s PRO 281 CO -0.04 0.22 0.60 1.63 0.04 0.00 0.00 177.00 179.46 2v4q n LYS 282 N -0.19 2.47 -4.29 4.56 5.02 -0.81 -0.68 118.16 124.24 2v4q n LYS 282 Ca 0.02 -0.45 -0.18 0.00 -2.02 0.00 0.00 58.31 55.68 2v4q n LYS 282 Cb 0.53 -1.08 -0.15 0.00 -0.02 0.00 0.00 35.03 34.31 2v4q n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2v4q s ALA 283 N -1.60 0.68 -0.03 7.82 0.00 -0.43 0.66 121.76 128.86 2v4q s ALA 283 Ca 0.08 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.78 2v4q s ALA 283 Cb 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2v4q s ALA 283 CO 0.32 0.13 -0.12 -1.50 0.00 0.00 0.00 175.76 174.59 2v4q s ILE 284 N 0.03 1.03 -0.06 0.00 2.07 -0.76 -0.39 121.20 123.12 2v4q s ILE 284 Ca -0.00 -0.50 0.03 0.00 -1.41 0.00 0.00 60.65 58.78 2v4q s ILE 284 Cb -0.05 -0.90 0.00 0.00 0.13 0.00 0.00 42.46 41.64 2v4q s ILE 284 CO -0.00 0.31 -0.16 -1.00 -1.91 0.00 0.00 174.94 172.18 2v4q s HIS 285 N 0.11 1.69 -0.27 3.50 3.76 0.11 -1.69 115.29 122.50 2v4q s HIS 285 Ca -0.03 -0.57 -0.13 0.00 -0.15 0.00 0.00 55.06 54.18 2v4q s HIS 285 Cb -0.09 -1.17 -0.04 0.00 1.11 0.00 0.00 32.58 32.38 2v4q s HIS 285 CO 0.01 -0.24 0.28 0.08 -0.85 0.00 0.00 174.74 174.02 2v4q s VAL 286 N 0.33 5.25 -0.09 -0.90 1.01 -0.40 -0.20 120.40 125.39 2v4q s VAL 286 Ca -0.10 0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 2v4q s VAL 286 Cb -0.14 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2v4q s VAL 286 CO 0.04 0.22 -0.04 -0.69 0.00 0.00 0.00 175.10 174.62 2v4q s VAL 287 N 1.82 3.94 -0.04 2.92 1.01 0.78 -2.13 120.40 128.70 2v4q s VAL 287 Ca 0.11 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.72 2v4q s VAL 287 Cb -0.16 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.60 2v4q s VAL 287 CO 0.10 0.59 -0.03 0.00 0.00 0.00 0.00 175.10 175.75 2v4q s ALA 288 N -0.67 0.61 -0.39 5.51 0.00 0.15 -0.62 121.76 126.35 2v4q s ALA 288 Ca 0.10 -0.02 -0.17 0.00 0.00 0.00 0.00 51.96 51.88 2v4q s ALA 288 Cb -0.12 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.59 2v4q s ALA 288 CO 0.02 -0.06 0.43 0.08 0.00 0.00 0.00 175.76 176.23 2v4q s VAL 289 N 1.00 5.10 1.27 0.00 1.01 0.68 -0.89 120.40 128.58 2v4q s VAL 289 Ca -0.10 -0.13 -0.21 0.00 0.00 0.00 0.00 61.98 61.54 2v4q s VAL 289 Cb -0.14 -3.96 0.32 0.00 0.00 0.00 0.00 36.38 32.60 2v4q s VAL 289 CO -0.01 -0.30 0.97 0.35 0.00 0.00 0.00 175.10 176.11 2v4q n THR 290 N 5.38 0.00 -0.03 3.92 -2.24 0.28 -0.53 114.28 121.07 2v4q n THR 290 Ca -0.07 -0.29 -0.04 0.00 -2.27 0.00 0.00 64.05 61.38 2v4q n THR 290 Cb 0.48 -1.12 0.18 0.00 -2.10 0.00 0.00 70.33 67.78 2v4q n THR 290 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2v4q h GLU 291 N 0.00 0.59 -0.98 -0.78 4.11 -1.11 -2.60 114.58 113.80 2v4q h GLU 291 Ca -0.39 -0.20 -0.11 0.00 0.07 0.00 0.00 59.36 58.73 2v4q h GLU 291 Cb 1.23 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.37 2v4q h GLU 291 CO 0.25 0.74 0.14 -0.40 0.07 0.00 0.00 179.01 179.81 2v4q n ASP 292 N -4.15 3.04 -3.45 3.06 5.68 -1.26 -4.83 116.55 114.63 2v4q n ASP 292 Ca 0.00 -2.38 -0.25 0.00 -0.50 0.00 0.00 54.79 51.66 2v4q n ASP 292 Cb 0.37 -0.58 0.03 0.00 -1.14 0.00 0.00 41.12 39.80 2v4q n ASP 292 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2v4q n LEU 293 N 0.09 -2.44 -4.59 -2.12 7.99 -0.98 -4.98 117.00 109.98 2v4q n LEU 293 Ca 0.14 -0.49 -0.34 0.00 -0.01 0.00 0.00 56.01 55.31 2v4q n LEU 293 Cb 0.75 -2.64 -0.11 0.00 -0.11 0.00 0.00 43.42 41.32 2v4q n LEU 293 CO 0.14 0.34 -0.32 -0.62 -1.51 0.00 0.00 177.39 175.42 2v4q s ASP 294 N -2.96 5.09 0.03 -1.43 2.15 -1.26 -4.88 116.67 113.41 2v4q s ASP 294 Ca 0.48 0.00 -0.20 0.00 0.43 0.00 0.00 52.55 53.25 2v4q s ASP 294 Cb -0.23 -1.70 -0.06 0.00 -0.30 0.00 0.00 42.92 40.63 2v4q s ASP 294 CO 0.59 0.24 0.60 -0.63 -0.17 0.00 0.00 175.17 175.80 2v4q s ILE 295 N -0.08 4.82 0.02 4.11 1.01 -1.26 -0.56 121.20 129.27 2v4q s ILE 295 Ca 0.03 1.26 0.01 0.00 0.00 0.00 0.00 60.65 61.95 2v4q s ILE 295 Cb -0.13 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 2v4q s ILE 295 CO 0.02 0.47 -0.04 0.68 0.00 0.00 0.00 174.94 176.07 2v4q s VAL 296 N -0.55 0.20 0.17 2.92 -7.23 -0.06 -4.98 120.40 110.87 2v4q s VAL 296 Ca 0.31 -0.81 -0.09 0.00 -1.81 0.00 0.00 61.98 59.58 2v4q s VAL 296 Cb -0.19 -0.31 -0.01 0.00 0.56 0.00 0.00 36.38 36.43 2v4q s VAL 296 CO 0.18 -0.39 0.29 -0.94 -0.31 0.00 0.00 175.10 173.93 2v4q s SER 297 N -1.25 0.04 -0.22 4.85 1.04 -1.26 0.33 113.70 117.23 2v4q s SER 297 Ca -0.12 -0.91 -0.09 0.00 0.48 0.00 0.00 55.95 55.31 2v4q s SER 297 Cb -0.08 0.44 0.09 0.00 0.10 0.00 0.00 66.02 66.57 2v4q s SER 297 CO -0.01 -0.91 0.49 -0.13 0.98 0.00 0.00 173.24 173.67 2v4q s ARG 298 N -3.98 0.44 0.43 4.02 1.81 -0.90 -4.98 118.95 115.78 2v4q s ARG 298 Ca 0.19 1.07 0.04 0.00 -1.72 0.00 0.00 55.73 55.30 2v4q s ARG 298 Cb 0.03 0.30 -0.02 0.00 -0.45 0.00 0.00 34.95 34.81 2v4q s ARG 298 CO 0.01 -0.20 0.13 0.20 -0.68 0.00 0.00 175.30 174.76 2v4q s GLY 299 N 2.19 2.74 -0.20 -3.53 0.00 -1.26 -1.28 107.32 105.97 2v4q s GLY 299 Ca -0.06 -1.05 -0.15 0.00 0.00 0.00 0.00 44.72 43.46 2v4q s GLY 299 CO -0.15 -1.88 0.52 -1.60 0.00 0.00 0.00 173.10 170.00 2v4q s ARG 300 N -3.70 0.56 -0.14 2.90 6.06 -0.68 -5.00 118.95 118.95 2v4q s ARG 300 Ca 0.20 0.85 -0.04 0.00 -2.50 0.00 0.00 55.73 54.24 2v4q s ARG 300 Cb 0.02 0.16 -0.03 0.00 0.06 0.00 0.00 34.95 35.16 2v4q s ARG 300 CO 0.13 -0.12 -0.01 0.99 -2.50 0.00 0.00 175.30 173.79 2v4q s THR 301 N 0.91 4.13 0.19 4.11 2.01 -1.26 -1.82 115.64 123.91 2v4q s THR 301 Ca -0.05 -0.28 0.06 0.00 0.31 0.00 0.00 61.69 61.72 2v4q s THR 301 Cb -0.05 -2.80 -0.04 0.00 0.01 0.00 0.00 72.50 69.62 2v4q s THR 301 CO -0.08 0.52 0.17 -0.36 -0.69 0.00 0.00 174.62 174.18 2v4q s PHE 302 N 0.02 3.17 -2.02 4.92 0.40 0.21 -4.99 117.98 119.68 2v4q s PHE 302 Ca 0.02 -0.04 0.26 0.00 -0.60 0.00 0.00 56.93 56.57 2v4q s PHE 302 Cb -0.13 -1.49 1.51 0.00 0.51 0.00 0.00 43.02 43.43 2v4q s PHE 302 CO 0.02 0.52 1.98 -0.35 0.70 0.00 0.00 175.22 178.09 2v4q n PRO 303 N -0.66 1.04 -4.13 0.24 -0.04 -1.26 -4.83 135.00 125.37 2v4q n PRO 303 Ca -0.08 -0.06 -0.16 0.00 -0.04 0.00 0.00 63.50 63.16 2v4q n PRO 303 Cb 0.56 -1.41 -0.05 0.00 -0.04 0.00 0.00 33.50 32.56 2v4q n PRO 303 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2v4q s HIS 304 N -1.99 1.23 0.72 0.54 -3.43 -1.26 -5.16 115.29 105.93 2v4q s HIS 304 Ca 0.39 -1.39 -0.11 0.00 -0.80 0.00 0.00 55.06 53.15 2v4q s HIS 304 Cb 0.18 -0.20 0.03 0.00 -1.43 0.00 0.00 32.58 31.15 2v4q s HIS 304 CO 0.30 -1.10 1.08 0.20 -2.00 0.00 0.00 174.74 173.21 2v4q s GLY 305 N -3.27 1.73 -0.32 -1.38 0.00 -1.26 -4.50 107.32 98.32 2v4q s GLY 305 Ca 0.33 0.21 -0.10 0.00 0.00 0.00 0.00 44.72 45.16 2v4q s GLY 305 CO 0.22 0.54 0.17 -0.42 0.00 0.00 0.00 173.10 173.61 2v4q s ILE 306 N -2.90 4.69 0.68 0.90 1.01 0.15 -4.96 121.20 120.77 2v4q s ILE 306 Ca 0.60 -0.42 -0.11 0.00 0.00 0.00 0.00 60.65 60.72 2v4q s ILE 306 Cb -0.16 -3.41 -0.00 0.00 0.01 0.00 0.00 42.46 38.90 2v4q s ILE 306 CO 0.53 0.03 1.06 -0.94 0.00 0.00 0.00 174.94 175.62 2v4q s SER 307 N 1.62 5.50 0.32 3.58 1.04 -1.26 -4.73 113.70 119.78 2v4q s SER 307 Ca 0.05 1.62 0.03 0.00 0.48 0.00 0.00 55.95 58.12 2v4q s SER 307 Cb -0.17 -2.50 0.63 0.00 0.10 0.00 0.00 66.02 64.08 2v4q s SER 307 CO 0.07 -1.36 1.91 0.50 0.98 0.00 0.00 173.24 175.33 2v4q h LYS 308 N -0.57 0.88 -0.75 4.02 3.64 -1.99 0.66 116.57 122.46 2v4q h LYS 308 Ca -0.44 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 2v4q h LYS 308 Cb 1.21 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 2v4q h LYS 308 CO 0.57 0.58 0.34 1.49 -2.27 0.00 0.00 179.45 180.16 2v4q h GLU 309 N 0.91 1.09 -0.02 1.90 4.57 -2.01 -1.38 114.58 119.64 2v4q h GLU 309 Ca 0.39 -0.17 -0.12 0.00 -1.18 0.00 0.00 59.36 58.28 2v4q h GLU 309 Cb 0.34 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2v4q h GLU 309 CO -0.16 0.87 -0.56 1.15 -1.18 0.00 0.00 179.01 179.12 2v4q h THR 310 N 1.06 1.40 0.18 0.32 2.02 -1.69 -2.76 112.91 113.44 2v4q h THR 310 Ca 0.25 -1.93 -0.01 0.00 0.77 0.00 0.00 66.41 65.50 2v4q h THR 310 Cb 0.15 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2v4q h THR 310 CO -0.03 0.56 -0.09 0.00 0.37 0.00 0.00 175.52 176.33 2v4q h ALA 311 N 1.39 -0.25 0.20 6.16 0.00 -0.03 0.12 119.26 126.85 2v4q h ALA 311 Ca -0.00 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2v4q h ALA 311 Cb 1.01 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2v4q h ALA 311 CO 0.08 -0.62 -0.38 1.88 0.00 0.00 0.00 179.25 180.21 2v4q h TYR 312 N -0.28 -1.04 -0.71 0.00 0.05 -1.23 -0.70 116.97 113.07 2v4q h TYR 312 Ca -0.03 0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.83 2v4q h TYR 312 Cb 0.22 0.43 -0.06 0.00 1.01 0.00 0.00 36.73 38.33 2v4q h TYR 312 CO -0.06 -0.50 0.40 1.03 -1.05 0.00 0.00 178.16 177.99 2v4q h SER 313 N -0.66 0.61 -0.09 3.88 0.87 -1.39 -2.88 113.55 113.89 2v4q h SER 313 Ca 0.01 0.03 -0.21 0.00 -1.23 0.00 0.00 61.79 60.39 2v4q h SER 313 Cb 0.66 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2v4q h SER 313 CO -0.17 0.39 -0.71 -0.08 -0.53 0.00 0.00 176.83 175.73 2v4q h GLU 314 N 0.74 0.72 -0.56 2.24 4.57 -0.55 -3.19 114.58 118.56 2v4q h GLU 314 Ca 0.31 -0.56 -0.03 0.00 -1.18 0.00 0.00 59.36 57.91 2v4q h GLU 314 Cb 0.18 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 2v4q h GLU 314 CO -0.18 1.17 0.21 0.66 -1.18 0.00 0.00 179.01 179.70 2v4q h SER 315 N 0.51 0.74 -0.76 1.04 4.64 -1.02 -2.07 113.55 116.64 2v4q h SER 315 Ca -0.03 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 2v4q h SER 315 Cb 1.32 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 63.19 2v4q h SER 315 CO 0.14 0.68 0.43 0.58 -0.87 0.00 0.00 176.83 177.79 2v4q h VAL 316 N 0.80 1.22 -0.66 0.95 2.07 -1.51 0.10 116.25 119.23 2v4q h VAL 316 Ca 0.19 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 2v4q h VAL 316 Cb 0.17 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 2v4q h VAL 316 CO -0.02 0.24 0.25 0.11 0.02 0.00 0.00 177.57 178.18 2v4q h LYS 317 N 1.05 0.99 -0.16 1.57 1.57 -1.40 -0.90 116.57 119.29 2v4q h LYS 317 Ca 0.27 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 2v4q h LYS 317 Cb 0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2v4q h LYS 317 CO -0.05 0.84 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.33 2v4q h LEU 318 N 0.93 0.30 -0.25 2.94 3.38 -0.85 0.13 115.31 121.88 2v4q h LEU 318 Ca 0.22 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2v4q h LEU 318 Cb 0.23 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2v4q h LEU 318 CO -0.01 0.57 -0.11 0.25 0.09 0.00 0.00 178.44 179.23 2v4q h LEU 319 N 0.27 0.54 -1.10 1.67 5.85 -0.65 -1.45 115.31 120.44 2v4q h LEU 319 Ca 0.04 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2v4q h LEU 319 Cb 0.63 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2v4q h LEU 319 CO 0.05 0.82 0.46 1.56 -0.34 0.00 0.00 178.44 180.99 2v4q h GLN 320 N 0.25 1.08 0.00 1.25 4.20 -0.69 0.30 115.11 121.51 2v4q h GLN 320 Ca 0.06 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2v4q h GLN 320 Cb 0.61 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2v4q h GLN 320 CO 0.04 0.77 -0.28 -0.22 -0.67 0.00 0.00 178.83 178.47 2v4q h LYS 321 N 1.09 0.00 0.03 1.46 3.64 -0.52 -2.30 116.57 119.98 2v4q h LYS 321 Ca 0.28 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2v4q h LYS 321 Cb -0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2v4q h LYS 321 CO -0.05 0.28 -0.01 0.82 -2.27 0.00 0.00 179.45 178.21 2v4q h ILE 322 N 0.00 1.39 -0.03 2.00 2.04 0.09 -2.54 117.51 120.46 2v4q h ILE 322 Ca -0.00 -1.72 0.01 0.00 1.00 0.00 0.00 64.86 64.15 2v4q h ILE 322 Cb 0.58 2.48 -0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2v4q h ILE 322 CO 0.04 0.41 0.08 -0.07 0.00 0.00 0.00 178.15 178.61 2v4q h LEU 323 N -0.84 0.00 0.06 1.44 3.38 -1.00 -0.63 115.31 117.71 2v4q h LEU 323 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2v4q h LEU 323 Cb 0.71 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2v4q h LEU 323 CO 0.01 0.00 -1.51 -0.08 0.09 0.00 0.00 178.44 176.94 2v4q h GLU 324 N 0.00 0.12 0.00 1.13 4.57 -1.42 -3.36 114.58 115.62 2v4q h GLU 324 Ca 0.01 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2v4q h GLU 324 Cb 0.17 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2v4q h GLU 324 CO -0.00 0.90 -0.83 0.39 -1.18 0.00 0.00 179.01 178.29 2v4q n GLU 325 N -3.31 0.21 -4.77 1.92 1.02 -0.80 -4.85 120.64 110.06 2v4q n GLU 325 Ca -0.14 0.02 -0.27 0.00 -0.02 0.00 0.00 57.16 56.74 2v4q n GLU 325 Cb 1.03 -1.58 -0.17 0.00 -0.02 0.00 0.00 31.44 30.69 2v4q n GLU 325 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2v4q s ASP 326 N -3.72 2.16 0.00 1.62 -1.08 -0.31 -5.02 116.67 110.32 2v4q s ASP 326 Ca 0.06 -0.37 0.27 0.00 -0.52 0.00 0.00 52.55 51.99 2v4q s ASP 326 Cb 0.15 -0.99 0.93 0.00 -1.46 0.00 0.00 42.92 41.55 2v4q s ASP 326 CO 0.77 0.07 1.70 -0.62 0.52 0.00 0.00 175.17 177.61 2v4q n GLU 327 N 3.72 0.25 -1.57 4.34 4.71 -1.26 -4.56 120.64 126.26 2v4q n GLU 327 Ca -0.22 -0.10 -0.30 0.00 -0.01 0.00 0.00 57.16 56.53 2v4q n GLU 327 Cb 0.52 -1.50 0.09 0.00 -1.01 0.00 0.00 31.44 29.54 2v4q n GLU 327 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2v4q s ARG 328 N -2.82 2.19 0.34 3.49 0.52 -1.26 -5.06 118.95 116.35 2v4q s ARG 328 Ca 0.18 0.65 -0.11 0.00 -0.52 0.00 0.00 55.73 55.93 2v4q s ARG 328 Cb 0.19 -1.93 -0.07 0.00 0.52 0.00 0.00 34.95 33.66 2v4q s ARG 328 CO 0.58 -1.55 0.70 0.21 0.02 0.00 0.00 175.30 175.26 2v4q s LYS 329 N -5.16 3.85 -0.19 3.54 2.20 -1.26 -4.89 119.74 117.83 2v4q s LYS 329 Ca 0.60 0.46 -0.09 0.00 -0.36 0.00 0.00 55.97 56.59 2v4q s LYS 329 Cb -0.14 -2.47 -0.05 0.00 -1.51 0.00 0.00 37.83 33.66 2v4q s LYS 329 CO 0.54 0.11 0.10 0.42 -0.36 0.00 0.00 175.35 176.16 2v4q s ILE 330 N -2.12 5.13 -0.27 5.43 1.01 0.09 -0.50 121.20 129.96 2v4q s ILE 330 Ca 0.51 0.09 -0.09 0.00 0.00 0.00 0.00 60.65 61.16 2v4q s ILE 330 Cb -0.10 -3.32 -0.13 0.00 0.01 0.00 0.00 42.46 38.91 2v4q s ILE 330 CO 0.25 0.46 -0.32 -1.14 0.00 0.00 0.00 174.94 174.19 2v4q n ARG 331 N 3.42 0.60 -4.90 2.79 0.63 0.31 -2.07 116.66 117.45 2v4q n ARG 331 Ca -0.16 0.22 -0.26 0.00 -0.92 0.00 0.00 57.85 56.73 2v4q n ARG 331 Cb 0.52 -1.49 -0.15 0.00 0.45 0.00 0.00 32.46 31.79 2v4q n ARG 331 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2v4q s ARG 332 N -2.51 1.53 0.00 -0.14 0.52 -0.52 -2.62 118.95 115.21 2v4q s ARG 332 Ca -0.37 -0.70 0.01 0.00 -0.52 0.00 0.00 55.73 54.15 2v4q s ARG 332 Cb 0.13 -1.49 -0.01 0.00 0.52 0.00 0.00 34.95 34.10 2v4q s ARG 332 CO 0.52 0.41 -0.05 -1.50 0.02 0.00 0.00 175.30 174.70 2v4q s ILE 333 N -0.48 0.35 0.20 1.52 1.10 -0.67 -0.23 121.20 122.99 2v4q s ILE 333 Ca 0.07 -0.28 -0.14 0.00 -0.51 0.00 0.00 60.65 59.80 2v4q s ILE 333 Cb -0.07 -0.32 0.05 0.00 0.15 0.00 0.00 42.46 42.27 2v4q s ILE 333 CO -0.01 0.04 0.67 0.61 -2.11 0.00 0.00 174.94 174.15 2v4q n GLY 334 N 2.82 0.99 3.13 1.50 0.00 0.20 -1.03 105.19 112.80 2v4q n GLY 334 Ca -0.14 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.61 2v4q n GLY 334 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2v4q s VAL 335 N -2.26 0.80 -0.06 1.61 -7.23 0.37 -0.15 120.40 113.47 2v4q s VAL 335 Ca 0.14 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 2v4q s VAL 335 Cb -0.03 -1.00 0.02 0.00 0.56 0.00 0.00 36.38 35.94 2v4q s VAL 335 CO 0.06 -0.43 -0.03 -0.60 -0.31 0.00 0.00 175.10 173.79 2v4q s ARG 336 N -2.11 0.78 -0.14 4.82 3.52 0.72 -0.96 118.95 125.59 2v4q s ARG 336 Ca -0.02 -0.04 -0.03 0.00 -0.13 0.00 0.00 55.73 55.50 2v4q s ARG 336 Cb -0.07 -0.91 -0.03 0.00 -1.56 0.00 0.00 34.95 32.38 2v4q s ARG 336 CO 0.00 -0.16 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.24 2v4q s PHE 337 N 1.30 3.04 0.18 5.12 0.08 -0.17 0.07 117.98 127.60 2v4q s PHE 337 Ca -0.05 -0.19 0.02 0.00 0.12 0.00 0.00 56.93 56.83 2v4q s PHE 337 Cb -0.14 -1.92 -0.01 0.00 -0.57 0.00 0.00 43.02 40.38 2v4q s PHE 337 CO -0.02 0.07 0.19 -1.13 -0.10 0.00 0.00 175.22 174.22 2v4q n SER 338 N 3.26 -0.49 -3.47 1.36 3.41 0.47 -2.16 113.62 116.00 2v4q n SER 338 Ca -0.17 -2.09 -0.18 0.00 -0.26 0.00 0.00 58.87 56.16 2v4q n SER 338 Cb 0.53 1.03 0.07 0.00 -0.26 0.00 0.00 64.21 65.58 2v4q n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2v4q n LYS 339 N -0.32 -5.01 -1.63 4.33 5.02 -1.25 -1.32 118.16 117.98 2v4q n LYS 339 Ca 0.03 0.78 -0.40 0.00 -2.02 0.00 0.00 58.31 56.70 2v4q n LYS 339 Cb 0.31 -5.60 0.03 0.00 -0.02 0.00 0.00 35.03 29.74 2v4q n LYS 339 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2v4q n PHE 340 N -3.98 1.26 -2.21 2.13 3.72 -1.26 -2.66 117.46 114.46 2v4q n PHE 340 Ca -0.24 0.50 -0.43 0.00 -0.05 0.00 0.00 57.45 57.24 2v4q n PHE 340 Cb 0.66 -2.23 -0.02 0.00 -0.94 0.00 0.00 39.48 36.94 2v4q n PHE 340 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2v4q s ILE 341 N -1.34 3.77 0.00 4.37 1.01 0.83 -4.89 121.20 124.95 2v4q s ILE 341 Ca 0.67 0.81 0.00 0.00 0.00 0.00 0.00 60.65 62.13 2v4q s ILE 341 Cb -0.50 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.03 2v4q s ILE 341 CO 0.54 -0.53 0.00 1.21 0.00 0.00 0.00 174.94 176.16