#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q2r n PRO -4 N 0.00 1.52 -1.66 0.00 -0.04 -1.26 -4.84 135.00 128.72 2q2r n PRO -4 Ca 0.00 0.55 -0.48 0.00 -0.04 0.00 0.00 63.50 63.53 2q2r n PRO -4 Cb 0.00 -2.24 -0.05 0.00 -0.04 0.00 0.00 33.50 31.17 2q2r n PRO -4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q2r n ALA -3 N 2.85 0.87 -0.22 0.55 0.00 -1.26 -1.96 120.51 121.35 2q2r n ALA -3 Ca 0.18 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2q2r n ALA -3 Cb 0.23 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.33 2q2r n ALA -3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q2r n GLY -2 N 3.58 0.99 0.21 0.00 0.00 -0.01 -4.51 105.19 105.45 2q2r n GLY -2 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 2q2r n GLY -2 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q2r h SER -1 N 0.00 0.00 -3.48 1.61 4.64 -1.58 -3.42 113.55 111.32 2q2r h SER -1 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 2q2r h SER -1 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 2q2r h SER -1 CO 0.00 0.13 0.61 -2.28 -0.87 0.00 0.00 176.83 174.43 2q2r s HIS 0 N -3.24 3.09 -0.32 4.77 2.46 -1.26 -4.99 115.29 115.79 2q2r s HIS 0 Ca 0.05 0.80 0.01 0.00 0.47 0.00 0.00 55.06 56.39 2q2r s HIS 0 Cb 0.06 -3.64 0.10 0.00 -0.13 0.00 0.00 32.58 28.97 2q2r s HIS 0 CO 0.67 -0.82 0.08 -1.64 -2.47 0.00 0.00 174.74 170.56 2q2r s MET 1 N 3.48 0.98 -0.23 2.88 -1.94 -1.26 -0.75 119.30 122.46 2q2r s MET 1 Ca 0.38 -1.34 -0.08 0.00 -1.71 0.00 0.00 55.69 52.94 2q2r s MET 1 Cb -0.12 -2.41 -0.04 0.00 2.01 0.00 0.00 34.83 34.27 2q2r s MET 1 CO 0.18 -0.96 0.10 1.21 -0.01 0.00 0.00 175.02 175.54 2q2r s ASN 2 N 1.37 5.59 -0.26 3.03 2.47 0.33 -5.01 114.94 122.46 2q2r s ASN 2 Ca 0.10 -0.04 0.01 0.00 0.42 0.00 0.00 52.86 53.36 2q2r s ASN 2 Cb -0.18 -2.00 0.07 0.00 -1.45 0.00 0.00 41.25 37.69 2q2r s ASN 2 CO -0.19 0.04 -0.04 -0.63 -3.72 0.00 0.00 177.10 172.56 2q2r s ILE 3 N 1.18 1.69 -0.13 -5.21 1.01 -1.26 0.18 121.20 118.67 2q2r s ILE 3 Ca 0.05 -1.45 -0.01 0.00 0.00 0.00 0.00 60.65 59.25 2q2r s ILE 3 Cb -0.14 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 2q2r s ILE 3 CO 0.04 -0.19 -0.09 -1.59 0.00 0.00 0.00 174.94 173.11 2q2r s LYS 4 N 1.30 3.36 -0.21 2.79 -2.85 0.02 -5.00 119.74 119.15 2q2r s LYS 4 Ca -0.03 -0.61 -0.15 0.00 -1.00 0.00 0.00 55.97 54.18 2q2r s LYS 4 Cb -0.19 -2.72 -0.04 0.00 -2.06 0.00 0.00 37.83 32.82 2q2r s LYS 4 CO -0.08 0.31 0.36 -2.00 0.10 0.00 0.00 175.35 174.04 2q2r s GLU 5 N 0.14 4.15 0.22 1.78 2.12 -1.26 -1.24 118.70 124.62 2q2r s GLU 5 Ca -0.04 0.12 0.03 0.00 0.36 0.00 0.00 54.97 55.44 2q2r s GLU 5 Cb -0.14 -3.54 -0.05 0.00 0.26 0.00 0.00 34.13 30.66 2q2r s GLU 5 CO 0.04 -0.03 0.00 -0.51 -0.54 0.00 0.00 175.26 174.23 2q2r s LEU 6 N 1.28 2.13 0.83 2.70 1.43 0.94 -4.94 118.68 123.06 2q2r s LEU 6 Ca 0.17 -1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 51.94 2q2r s LEU 6 Cb -0.15 -0.20 0.10 0.00 0.03 0.00 0.00 46.19 45.97 2q2r s LEU 6 CO 0.07 -0.54 1.16 -0.94 0.23 0.00 0.00 176.35 176.33 2q2r s SER 7 N -3.27 3.60 0.25 2.29 1.04 -1.26 -4.06 113.70 112.29 2q2r s SER 7 Ca 0.28 2.18 -0.04 0.00 0.48 0.00 0.00 55.95 58.85 2q2r s SER 7 Cb 0.06 -2.57 0.34 0.00 0.10 0.00 0.00 66.02 63.96 2q2r s SER 7 CO 0.08 -2.65 1.89 0.25 0.98 0.00 0.00 173.24 173.78 2q2r h LEU 8 N -1.24 1.02 -0.15 2.42 5.85 -1.97 0.32 115.31 121.55 2q2r h LEU 8 Ca -0.45 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 2q2r h LEU 8 Cb 1.27 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2q2r h LEU 8 CO 0.46 0.68 0.04 -0.74 -0.34 0.00 0.00 178.44 178.53 2q2r h HIS 9 N 1.17 0.26 -0.49 1.25 2.76 -1.99 -1.26 115.15 116.85 2q2r h HIS 9 Ca 0.40 -0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.53 2q2r h HIS 9 Cb 0.08 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 2q2r h HIS 9 CO -0.01 0.38 0.30 0.93 -1.30 0.00 0.00 177.93 178.23 2q2r h GLU 10 N 0.06 0.67 -0.48 5.26 5.08 -1.83 0.25 114.58 123.58 2q2r h GLU 10 Ca 0.05 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2q2r h GLU 10 Cb 0.26 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.29 2q2r h GLU 10 CO 0.00 0.49 0.06 1.25 -1.00 0.00 0.00 179.01 179.81 2q2r h LEU 11 N 0.66 -0.08 -0.66 1.33 5.85 -0.27 0.34 115.31 122.48 2q2r h LEU 11 Ca 0.18 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2q2r h LEU 11 Cb -0.01 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2q2r h LEU 11 CO -0.03 -0.01 0.31 0.00 -0.34 0.00 0.00 178.44 178.37 2q2r h GLU 13 N 0.91 0.48 -0.83 0.00 4.39 -0.45 -2.94 114.58 116.14 2q2r h GLU 13 Ca 0.23 -0.14 0.14 0.00 0.34 0.00 0.00 59.36 59.92 2q2r h GLU 13 Cb 0.12 -0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 28.63 2q2r h GLU 13 CO -0.03 0.62 0.42 1.49 -1.16 0.00 0.00 179.01 180.35 2q2r h GLU 14 N 0.27 0.59 0.00 2.33 4.57 -0.03 -0.23 114.58 122.07 2q2r h GLU 14 Ca 0.08 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2q2r h GLU 14 Cb 0.40 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2q2r h GLU 14 CO 0.01 0.39 0.00 1.28 -1.18 0.00 0.00 179.01 179.51 2q2r n LEU 15 N -4.88 0.10 0.07 1.64 4.77 -0.53 -2.12 117.00 116.05 2q2r n LEU 15 Ca 0.16 0.52 0.12 0.00 -0.03 0.00 0.00 56.01 56.78 2q2r n LEU 15 Cb 0.42 -0.50 0.11 0.00 -2.33 0.00 0.00 43.42 41.12 2q2r n LEU 15 CO 0.21 -0.22 0.23 0.11 -1.33 0.00 0.00 177.39 176.39 2q2r h LYS 16 N 0.00 0.00 -7.06 3.23 1.57 -0.91 -3.44 116.57 109.97 2q2r h LYS 16 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2q2r h LYS 16 Cb 0.34 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.73 2q2r h LYS 16 CO 0.00 0.00 0.46 0.95 -0.57 0.00 0.00 179.45 180.29 2q2r s THR 17 N -3.22 3.00 0.49 -0.16 -4.23 -0.90 -4.93 115.64 105.70 2q2r s THR 17 Ca 0.04 0.67 0.16 0.00 -1.18 0.00 0.00 61.69 61.38 2q2r s THR 17 Cb 0.13 -3.29 0.30 0.00 1.34 0.00 0.00 72.50 70.97 2q2r s THR 17 CO 0.75 -0.09 2.09 1.55 -0.54 0.00 0.00 174.62 178.38 2q2r h PRO 18 N 1.42 0.13 -0.01 3.99 0.13 -1.91 -1.66 132.00 134.09 2q2r h PRO 18 Ca -0.50 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2q2r h PRO 18 Cb 1.27 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2q2r h PRO 18 CO 0.58 0.09 0.01 0.00 -0.23 0.00 0.00 178.00 178.44 2q2r h ALA 19 N 1.88 1.56 -0.64 -0.56 0.00 -1.92 -2.32 119.26 117.26 2q2r h ALA 19 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2q2r h ALA 19 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2q2r h ALA 19 CO -0.01 -0.01 0.00 0.91 0.00 0.00 0.00 179.25 180.13 2q2r n TRP 20 N -3.88 0.86 -2.32 0.00 7.02 -0.63 -4.63 117.44 113.87 2q2r n TRP 20 Ca -0.03 -0.43 -0.43 0.00 -1.02 0.00 0.00 57.50 55.60 2q2r n TRP 20 Cb 0.09 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 28.98 2q2r n TRP 20 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2q2r n ASN 21 N 1.36 4.61 -3.77 -0.99 2.85 -0.88 -4.86 115.26 113.58 2q2r n ASN 21 Ca 0.21 -2.90 -0.11 0.00 -0.11 0.00 0.00 54.58 51.68 2q2r n ASN 21 Cb 0.54 -1.72 -0.05 0.00 1.24 0.00 0.00 39.78 39.80 2q2r n ASN 21 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2q2r s ALA 22 N 3.81 0.09 0.17 5.20 0.00 -1.26 -5.12 121.76 124.65 2q2r s ALA 22 Ca 0.51 -1.09 -0.33 0.00 0.00 0.00 0.00 51.96 51.05 2q2r s ALA 22 Cb 0.07 1.09 -0.13 0.00 0.00 0.00 0.00 23.12 24.15 2q2r s ALA 22 CO 0.02 -0.83 1.61 -2.30 0.00 0.00 0.00 175.76 174.27 2q2r n PRO 23 N -0.43 2.29 -4.48 0.00 -0.02 -1.26 -4.88 135.00 126.23 2q2r n PRO 23 Ca -0.01 0.83 -0.34 0.00 -2.02 0.00 0.00 63.50 61.96 2q2r n PRO 23 Cb 0.62 -2.61 -0.11 0.00 -0.02 0.00 0.00 33.50 31.37 2q2r n PRO 23 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2q2r s LEU 24 N 0.97 3.26 -0.21 2.45 1.43 0.00 -4.50 118.68 122.08 2q2r s LEU 24 Ca 0.78 -0.06 -0.08 0.00 -1.03 0.00 0.00 54.13 53.75 2q2r s LEU 24 Cb -0.64 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 2q2r s LEU 24 CO 0.37 0.27 0.07 -0.89 0.23 0.00 0.00 176.35 176.40 2q2r s THR 25 N -0.23 4.63 0.18 5.49 2.01 -0.71 0.66 115.64 127.67 2q2r s THR 25 Ca 0.04 -0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 2q2r s THR 25 Cb -0.13 -3.12 -0.08 0.00 0.01 0.00 0.00 72.50 69.18 2q2r s THR 25 CO 0.02 0.40 1.06 0.12 -0.69 0.00 0.00 174.62 175.53 2q2r s PHE 26 N 0.95 3.68 0.06 4.92 5.36 0.38 -1.21 117.98 132.12 2q2r s PHE 26 Ca 0.04 1.68 0.03 0.00 -0.96 0.00 0.00 56.93 57.71 2q2r s PHE 26 Cb -0.14 -3.20 -0.03 0.00 -0.34 0.00 0.00 43.02 39.31 2q2r s PHE 26 CO 0.03 -0.34 -0.08 0.14 -1.46 0.00 0.00 175.22 173.51 2q2r s VAL 27 N -0.36 0.65 -0.17 3.12 -7.23 -0.16 -1.02 120.40 115.24 2q2r s VAL 27 Ca 0.48 -1.29 -0.05 0.00 -1.81 0.00 0.00 61.98 59.30 2q2r s VAL 27 Cb -0.28 -0.90 0.08 0.00 0.56 0.00 0.00 36.38 35.84 2q2r s VAL 27 CO 0.34 -0.47 0.33 -0.83 -0.31 0.00 0.00 175.10 174.17 2q2r s GLY 28 N -1.92 -0.23 -0.86 2.32 0.00 -0.78 -1.59 107.32 104.26 2q2r s GLY 28 Ca -0.04 1.12 -0.14 0.00 0.00 0.00 0.00 44.72 45.65 2q2r s GLY 28 CO -0.00 2.21 0.84 -0.35 0.00 0.00 0.00 173.10 175.80 2q2r s ASP 29 N 2.50 6.77 -0.31 1.64 2.15 -0.23 -0.34 116.67 128.85 2q2r s ASP 29 Ca 0.01 -2.64 -0.19 0.00 0.43 0.00 0.00 52.55 50.17 2q2r s ASP 29 Cb -0.13 -2.24 -0.01 0.00 -0.30 0.00 0.00 42.92 40.24 2q2r s ASP 29 CO -0.11 -0.63 0.54 -0.69 -0.17 0.00 0.00 175.17 174.11 2q2r s VAL 30 N 0.48 5.01 0.44 1.11 1.01 -0.68 -1.90 120.40 125.87 2q2r s VAL 30 Ca 0.21 0.63 0.03 0.00 0.00 0.00 0.00 61.98 62.85 2q2r s VAL 30 Cb -0.09 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.39 2q2r s VAL 30 CO -0.09 -0.11 0.26 0.61 0.00 0.00 0.00 175.10 175.77 2q2r n GLY 31 N 4.59 3.00 0.33 4.51 0.00 0.02 -3.74 105.19 113.90 2q2r n GLY 31 Ca -0.04 -2.29 -0.04 0.00 0.00 0.00 0.00 46.02 43.65 2q2r n GLY 31 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q2r h GLY 32 N 0.64 1.22 0.00 -0.02 0.00 -1.96 -3.34 103.07 99.60 2q2r h GLY 32 Ca -0.30 -0.48 -0.33 0.00 0.00 0.00 0.00 47.33 46.22 2q2r h GLY 32 CO 0.47 0.47 -2.25 -1.30 0.00 0.00 0.00 176.54 173.93 2q2r n THR 33 N -4.46 1.25 -4.02 4.70 -2.24 -1.26 -4.69 114.28 103.56 2q2r n THR 33 Ca 0.09 -0.71 -0.09 0.00 -2.27 0.00 0.00 64.05 61.07 2q2r n THR 33 Cb 0.04 -0.69 -0.08 0.00 -2.10 0.00 0.00 70.33 67.50 2q2r n THR 33 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2q2r s SER 34 N -5.43 0.16 -0.03 3.42 1.04 -1.26 -0.22 113.70 111.39 2q2r s SER 34 Ca -0.14 -0.96 0.02 0.00 0.48 0.00 0.00 55.95 55.35 2q2r s SER 34 Cb 0.06 0.37 0.01 0.00 0.10 0.00 0.00 66.02 66.55 2q2r s SER 34 CO 0.69 -0.81 -0.07 0.00 0.98 0.00 0.00 173.24 174.04 2q2r s ALA 35 N -3.98 0.73 -0.30 5.32 0.00 -0.02 -0.80 121.76 122.70 2q2r s ALA 35 Ca 0.18 -0.24 -0.07 0.00 0.00 0.00 0.00 51.96 51.83 2q2r s ALA 35 Cb 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.88 2q2r s ALA 35 CO -0.01 0.10 0.08 1.03 0.00 0.00 0.00 175.76 176.96 2q2r s ARG 36 N 0.31 3.05 0.05 0.00 0.52 -0.80 -0.20 118.95 121.88 2q2r s ARG 36 Ca -0.04 -0.88 0.09 0.00 -0.52 0.00 0.00 55.73 54.38 2q2r s ARG 36 Cb -0.09 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 31.97 2q2r s ARG 36 CO 0.00 -0.46 -0.26 -1.64 0.02 0.00 0.00 175.30 172.96 2q2r s MET 37 N 1.49 1.80 0.00 3.54 -1.94 -0.43 -1.07 119.30 122.69 2q2r s MET 37 Ca 0.02 -1.11 0.00 0.00 -1.71 0.00 0.00 55.69 52.89 2q2r s MET 37 Cb -0.17 -1.98 0.00 0.00 2.01 0.00 0.00 34.83 34.68 2q2r s MET 37 CO 0.03 0.51 0.00 0.41 -0.01 0.00 0.00 175.02 175.96 2q2r n GLY 38 N 1.76 -0.58 3.06 -0.03 0.00 -0.62 0.11 105.19 108.88 2q2r n GLY 38 Ca -0.17 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 2q2r n GLY 38 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q2r s PHE 39 N -3.29 0.57 -0.01 1.61 0.08 -0.75 -0.99 117.98 115.21 2q2r s PHE 39 Ca 0.00 -0.67 0.02 0.00 0.12 0.00 0.00 56.93 56.40 2q2r s PHE 39 Cb 0.00 -0.36 -0.00 0.00 -0.57 0.00 0.00 43.02 42.09 2q2r s PHE 39 CO 0.00 -0.17 -0.06 0.08 -0.10 0.00 0.00 175.22 174.97 2q2r s VAL 40 N -2.20 0.49 0.18 -0.44 1.01 -0.35 -1.61 120.40 117.48 2q2r s VAL 40 Ca -0.05 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.73 2q2r s VAL 40 Cb -0.04 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.86 2q2r s VAL 40 CO -0.03 0.15 -0.07 0.00 0.00 0.00 0.00 175.10 175.16 2q2r s ARG 41 N -0.02 1.18 -0.22 2.72 1.70 -0.04 -1.75 118.95 122.51 2q2r s ARG 41 Ca 0.01 -1.54 -0.12 0.00 -0.47 0.00 0.00 55.73 53.61 2q2r s ARG 41 Cb -0.04 -0.64 -0.05 0.00 -0.57 0.00 0.00 34.95 33.65 2q2r s ARG 41 CO -0.00 0.02 0.21 -2.00 -1.08 0.00 0.00 175.30 172.44 2q2r s GLU 42 N -3.79 4.11 0.00 3.89 2.12 -1.26 -1.22 118.70 122.56 2q2r s GLU 42 Ca 0.21 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.39 2q2r s GLU 42 Cb 0.04 -3.52 0.00 0.00 0.26 0.00 0.00 34.13 30.91 2q2r s GLU 42 CO 0.04 0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.25 2q2r n GLY 43 N 4.08 1.24 3.77 -1.50 0.00 0.19 -4.93 105.19 108.05 2q2r n GLY 43 Ca -0.14 -1.97 -0.37 0.00 0.00 0.00 0.00 46.02 43.54 2q2r n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q2r s LYS 44 N 0.43 4.04 -0.81 1.61 -0.14 -1.26 -3.31 119.74 120.29 2q2r s LYS 44 Ca 0.00 1.71 -0.04 0.00 -1.36 0.00 0.00 55.97 56.28 2q2r s LYS 44 Cb 0.00 -2.58 0.00 0.00 -1.68 0.00 0.00 37.83 33.57 2q2r s LYS 44 CO 0.00 -0.30 0.53 -1.71 -0.76 0.00 0.00 175.35 173.11 2q2r n ASN 45 N -0.07 -4.33 -2.41 2.83 5.15 -1.26 -2.93 115.26 112.25 2q2r n ASN 45 Ca 0.05 -0.24 -0.10 0.00 -0.60 0.00 0.00 54.58 53.69 2q2r n ASN 45 Cb 0.48 -3.03 -0.01 0.00 -0.53 0.00 0.00 39.78 36.69 2q2r n ASN 45 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2q2r n ASP 46 N -0.87 -3.34 -4.80 1.20 9.92 -1.21 -0.83 116.55 116.63 2q2r n ASP 46 Ca -0.02 0.25 -0.34 0.00 -0.53 0.00 0.00 54.79 54.15 2q2r n ASP 46 Cb 0.55 -2.88 -0.03 0.00 -0.64 0.00 0.00 41.12 38.12 2q2r n ASP 46 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2q2r s SER 47 N -2.02 6.24 -0.24 -2.24 1.04 -1.15 -3.19 113.70 112.15 2q2r s SER 47 Ca 0.00 1.92 -0.04 0.00 0.48 0.00 0.00 55.95 58.31 2q2r s SER 47 Cb 0.00 -2.56 -0.00 0.00 0.10 0.00 0.00 66.02 63.56 2q2r s SER 47 CO 0.00 -0.85 -0.02 -0.69 0.98 0.00 0.00 173.24 172.66 2q2r s VAL 48 N -2.04 3.46 -0.28 5.02 1.01 0.07 0.57 120.40 128.21 2q2r s VAL 48 Ca 0.67 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2q2r s VAL 48 Cb -0.17 -2.63 0.05 0.00 0.00 0.00 0.00 36.38 33.64 2q2r s VAL 48 CO 0.22 0.34 -0.05 -1.00 0.00 0.00 0.00 175.10 174.61 2q2r s HIS 49 N 1.47 3.26 -0.02 5.22 3.76 -0.36 -0.51 115.29 128.11 2q2r s HIS 49 Ca 0.05 -2.07 0.08 0.00 -0.15 0.00 0.00 55.06 52.97 2q2r s HIS 49 Cb -0.15 -2.03 -0.02 0.00 1.11 0.00 0.00 32.58 31.49 2q2r s HIS 49 CO -0.02 -0.84 -0.25 0.00 -0.85 0.00 0.00 174.74 172.78 2q2r s ALA 50 N 1.19 2.12 -0.05 -1.40 0.00 0.13 -0.86 121.76 122.88 2q2r s ALA 50 Ca -0.07 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2q2r s ALA 50 Cb -0.20 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.39 2q2r s ALA 50 CO -0.03 0.51 -0.04 0.00 0.00 0.00 0.00 175.76 176.20 2q2r s VAL 52 N 1.20 1.15 -0.02 0.00 -7.23 -0.37 -1.81 120.40 113.33 2q2r s VAL 52 Ca -0.06 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.18 2q2r s VAL 52 Cb -0.14 -1.77 -0.03 0.00 0.56 0.00 0.00 36.38 35.01 2q2r s VAL 52 CO -0.02 -0.70 -0.20 0.28 -0.31 0.00 0.00 175.10 174.15 2q2r s THR 53 N -3.15 2.63 -0.25 5.32 -1.32 0.29 -0.04 115.64 119.12 2q2r s THR 53 Ca 0.15 -0.97 -0.14 0.00 -1.21 0.00 0.00 61.69 59.52 2q2r s THR 53 Cb 0.01 -2.01 -0.04 0.00 -1.51 0.00 0.00 72.50 68.96 2q2r s THR 53 CO 0.01 0.53 0.32 0.00 -2.21 0.00 0.00 174.62 173.26 2q2r s ARG 54 N -0.85 4.06 0.11 7.08 1.04 -1.26 -1.32 118.95 127.81 2q2r s ARG 54 Ca 0.12 -0.02 0.01 0.00 -1.04 0.00 0.00 55.73 54.79 2q2r s ARG 54 Cb -0.10 -3.60 -0.04 0.00 -2.04 0.00 0.00 34.95 29.16 2q2r s ARG 54 CO 0.01 -0.14 0.26 0.71 -0.04 0.00 0.00 175.30 176.10 2q2r s TYR 55 N 1.65 3.50 0.02 5.89 1.51 0.72 -4.95 117.35 125.69 2q2r s TYR 55 Ca 0.14 0.21 -0.13 0.00 -1.01 0.00 0.00 57.07 56.28 2q2r s TYR 55 Cb -0.15 -1.74 -0.06 0.00 -0.11 0.00 0.00 41.96 39.91 2q2r s TYR 55 CO 0.09 0.54 0.40 0.45 -1.11 0.00 0.00 175.55 175.92 2q2r s SER 56 N -2.84 6.75 -1.07 2.29 0.15 -1.26 -0.84 113.70 116.88 2q2r s SER 56 Ca 0.35 0.90 -0.02 0.00 0.70 0.00 0.00 55.95 57.89 2q2r s SER 56 Cb -0.12 -2.22 0.29 0.00 -1.71 0.00 0.00 66.02 62.26 2q2r s SER 56 CO 0.28 0.28 1.91 0.23 1.20 0.00 0.00 173.24 177.14 2q2r n MET 57 N 1.54 5.29 -0.12 5.44 2.81 0.69 -4.78 117.12 127.99 2q2r n MET 57 Ca -0.12 -4.48 -0.10 0.00 -1.81 0.00 0.00 57.70 51.19 2q2r n MET 57 Cb 0.52 -2.49 -0.02 0.00 -0.71 0.00 0.00 33.22 30.52 2q2r n MET 57 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2q2r h LYS 58 N 4.24 0.59 0.00 0.03 1.57 -1.90 -2.69 116.57 118.41 2q2r h LYS 58 Ca 0.56 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2q2r h LYS 58 Cb 0.31 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2q2r h LYS 58 CO 1.22 0.68 0.00 -2.13 -0.57 0.00 0.00 179.45 178.65 2q2r n ARG 59 N -4.56 0.85 -4.03 3.15 3.00 -1.26 -4.91 116.66 108.90 2q2r n ARG 59 Ca -0.02 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.51 2q2r n ARG 59 Cb 0.24 -1.35 -0.02 0.00 0.00 0.00 0.00 32.46 31.33 2q2r n ARG 59 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2q2r n LYS 60 N -0.85 -1.68 -3.54 -0.14 5.02 -1.01 -4.89 118.16 111.07 2q2r n LYS 60 Ca 0.14 0.26 -0.20 0.00 -2.02 0.00 0.00 58.31 56.49 2q2r n LYS 60 Cb 0.07 -3.79 -0.14 0.00 -0.02 0.00 0.00 35.03 31.15 2q2r n LYS 60 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2q2r s ASP 61 N -4.05 1.50 0.64 4.39 2.15 -1.26 -1.18 116.67 118.85 2q2r s ASP 61 Ca 0.18 -0.23 0.36 0.00 0.43 0.00 0.00 52.55 53.29 2q2r s ASP 61 Cb -0.08 0.23 1.99 0.00 -0.30 0.00 0.00 42.92 44.76 2q2r s ASP 61 CO 0.93 -0.32 2.19 -0.29 -0.17 0.00 0.00 175.17 177.51 2q2r h ILE 62 N 6.34 0.18 0.00 4.11 6.09 -1.72 0.14 117.51 132.65 2q2r h ILE 62 Ca -0.16 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 2q2r h ILE 62 Cb 1.15 0.88 0.00 0.00 0.47 0.00 0.00 36.82 39.32 2q2r h ILE 62 CO 0.26 0.00 0.00 0.71 -3.07 0.00 0.00 178.15 176.05 2q2r h THR 63 N 0.00 0.00 -1.01 2.19 1.35 -1.84 -3.22 112.91 110.38 2q2r h THR 63 Ca 0.02 -0.66 0.18 0.00 -0.55 0.00 0.00 66.41 65.40 2q2r h THR 63 Cb 0.28 1.64 -0.10 0.00 -1.73 0.00 0.00 68.15 68.24 2q2r h THR 63 CO -0.00 0.00 0.62 -0.08 -0.25 0.00 0.00 175.52 175.81 2q2r h GLU 64 N 0.00 0.78 0.00 4.72 4.81 -1.11 -1.65 114.58 122.14 2q2r h GLU 64 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2q2r h GLU 64 Cb 0.69 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2q2r h GLU 64 CO 0.00 0.52 0.03 -0.84 -0.73 0.00 0.00 179.01 177.99 2q2r h ILE 65 N 0.81 0.00 -0.20 2.32 3.07 -1.74 0.83 117.51 122.60 2q2r h ILE 65 Ca 0.57 0.00 -0.07 0.00 1.55 0.00 0.00 64.86 66.90 2q2r h ILE 65 Cb 0.83 0.81 -0.01 0.00 -0.27 0.00 0.00 36.82 38.17 2q2r h ILE 65 CO -0.36 0.00 -0.19 0.40 -1.05 0.00 0.00 178.15 176.95 2q2r h ILE 66 N 0.00 1.23 -0.27 0.16 2.04 -1.54 -0.39 117.51 118.73 2q2r h ILE 66 Ca 0.00 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 64.77 2q2r h ILE 66 Cb 0.06 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2q2r h ILE 66 CO 0.00 0.33 -0.01 -0.33 0.00 0.00 0.00 178.15 178.13 2q2r h GLU 67 N 0.32 0.49 -0.07 2.37 5.08 -1.00 -1.32 114.58 120.45 2q2r h GLU 67 Ca 0.06 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2q2r h GLU 67 Cb 0.52 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2q2r h GLU 67 CO 0.03 0.66 -0.23 0.74 -1.00 0.00 0.00 179.01 179.21 2q2r h PHE 68 N 0.27 -0.63 -0.99 4.33 0.04 -1.45 0.44 116.94 118.95 2q2r h PHE 68 Ca 0.08 0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.95 2q2r h PHE 68 Cb 0.45 0.29 -0.07 0.00 2.20 0.00 0.00 35.95 38.82 2q2r h PHE 68 CO 0.04 -0.32 0.64 0.74 -0.60 0.00 0.00 178.31 178.81 2q2r h PHE 69 N -0.33 1.17 -0.15 -0.55 0.04 -0.96 -1.03 116.94 115.12 2q2r h PHE 69 Ca 0.08 0.03 -0.22 0.00 2.80 0.00 0.00 57.97 60.66 2q2r h PHE 69 Cb 0.45 -0.38 0.01 0.00 2.20 0.00 0.00 35.95 38.23 2q2r h PHE 69 CO -0.31 0.57 -0.77 -0.91 -0.60 0.00 0.00 178.31 176.29 2q2r h ASN 70 N 1.11 0.91 1.07 2.17 2.35 -0.53 -0.82 115.58 121.85 2q2r h ASN 70 Ca 0.45 -0.60 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2q2r h ASN 70 Cb 0.26 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 2q2r h ASN 70 CO -0.20 1.39 -0.01 1.05 -1.65 0.00 0.00 177.43 178.02 2q2r h GLU 71 N 0.53 0.00 0.08 0.81 4.11 0.21 -0.33 114.58 119.98 2q2r h GLU 71 Ca -0.05 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.20 2q2r h GLU 71 Cb 1.39 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.66 2q2r h GLU 71 CO 0.16 0.01 -0.76 0.82 0.07 0.00 0.00 179.01 179.30 2q2r h ILE 72 N 0.00 1.45 0.00 -1.06 2.04 -0.91 -3.21 117.51 115.82 2q2r h ILE 72 Ca -0.00 -2.32 -0.05 0.00 1.00 0.00 0.00 64.86 63.49 2q2r h ILE 72 Cb 0.54 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 2q2r h ILE 72 CO 0.00 0.67 -0.23 0.40 0.00 0.00 0.00 178.15 178.99 2q2r h ILE 73 N -0.18 0.75 -0.15 -0.67 2.04 -0.92 -2.79 117.51 115.59 2q2r h ILE 73 Ca -0.12 -0.93 0.03 0.00 1.00 0.00 0.00 64.86 64.84 2q2r h ILE 73 Cb 1.52 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 39.15 2q2r h ILE 73 CO 0.15 0.22 -0.07 -0.08 0.00 0.00 0.00 178.15 178.37 2q2r h GLU 74 N 0.00 -0.05 0.03 2.37 4.81 -1.06 -3.36 114.58 117.33 2q2r h GLU 74 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2q2r h GLU 74 Cb 0.56 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2q2r h GLU 74 CO 0.03 -0.03 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.19 2q2r h LEU 75 N -0.05 -0.04 -9.01 1.64 4.07 -1.55 -3.48 115.31 106.89 2q2r h LEU 75 Ca 0.08 0.00 -0.73 0.00 0.08 0.00 0.00 57.88 57.31 2q2r h LEU 75 Cb 0.17 0.01 0.08 0.00 1.08 0.00 0.00 40.66 42.00 2q2r h LEU 75 CO -0.18 0.13 -0.20 0.23 -1.08 0.00 0.00 178.44 177.33 2q2r n MET 76 N -2.99 0.04 -1.55 1.13 2.81 -1.07 -4.91 117.12 110.58 2q2r n MET 76 Ca -0.01 0.01 -0.34 0.00 -1.81 0.00 0.00 57.70 55.56 2q2r n MET 76 Cb 0.02 -1.28 0.08 0.00 -0.71 0.00 0.00 33.22 31.32 2q2r n MET 76 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2q2r s PRO 77 N -0.47 2.38 0.34 0.03 0.04 -1.26 -4.84 135.00 131.22 2q2r s PRO 77 Ca 0.78 1.61 0.07 0.00 0.04 0.00 0.00 61.00 63.50 2q2r s PRO 77 Cb -1.10 -1.88 0.74 0.00 0.04 0.00 0.00 34.50 32.30 2q2r s PRO 77 CO 0.56 -1.62 1.87 0.00 0.04 0.00 0.00 177.00 177.86 2q2r h ALA 78 N -0.18 1.74 -0.88 8.56 0.00 -1.98 -1.44 119.26 125.08 2q2r h ALA 78 Ca -0.47 0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.62 2q2r h ALA 78 Cb 1.28 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 2q2r h ALA 78 CO 0.51 0.04 0.44 0.66 0.00 0.00 0.00 179.25 180.90 2q2r h SER 79 N 0.78 0.49 0.07 0.00 4.64 -2.00 -1.25 113.55 116.28 2q2r h SER 79 Ca 0.44 0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2q2r h SER 79 Cb 0.59 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2q2r h SER 79 CO -0.20 0.16 -0.03 0.58 -0.87 0.00 0.00 176.83 176.46 2q2r h VAL 80 N 0.57 1.21 -0.71 0.95 2.07 -1.64 -3.35 116.25 115.35 2q2r h VAL 80 Ca 0.50 -1.45 0.11 0.00 0.82 0.00 0.00 66.70 66.68 2q2r h VAL 80 Cb 0.80 2.08 -0.05 0.00 -1.52 0.00 0.00 31.29 32.60 2q2r h VAL 80 CO -0.41 0.33 0.47 0.24 0.02 0.00 0.00 177.57 178.22 2q2r h MET 81 N -0.81 0.51 0.00 1.57 2.86 -0.99 0.11 114.93 118.18 2q2r h MET 81 Ca -0.01 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2q2r h MET 81 Cb 0.62 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 2q2r h MET 81 CO 0.02 0.33 -0.07 -0.22 1.06 0.00 0.00 176.91 178.03 2q2r h LYS 82 N 0.52 0.00 0.00 1.72 3.64 -1.37 -2.74 116.57 118.34 2q2r h LYS 82 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2q2r h LYS 82 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2q2r h LYS 82 CO -0.11 0.07 -0.03 0.54 -2.27 0.00 0.00 179.45 177.64 2q2r n ARG 83 N -3.34 0.27 -1.87 1.90 1.74 0.39 -4.80 116.66 110.95 2q2r n ARG 83 Ca -0.01 0.21 -0.43 0.00 -0.77 0.00 0.00 57.85 56.85 2q2r n ARG 83 Cb 0.23 -1.80 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 2q2r n ARG 83 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2q2r s VAL 84 N -3.11 3.34 -0.04 1.55 1.01 -1.04 -0.82 120.40 121.30 2q2r s VAL 84 Ca 0.10 0.36 0.22 0.00 0.00 0.00 0.00 61.98 62.66 2q2r s VAL 84 Cb 0.12 -3.40 -0.32 0.00 0.00 0.00 0.00 36.38 32.77 2q2r s VAL 84 CO 0.60 -0.22 0.50 0.29 0.00 0.00 0.00 175.10 176.27 2q2r n LYS 85 N 8.28 0.66 -3.53 2.72 4.01 0.21 -4.91 118.16 125.60 2q2r n LYS 85 Ca 0.24 -0.18 -0.11 0.00 -0.51 0.00 0.00 58.31 57.74 2q2r n LYS 85 Cb 0.45 -1.53 -0.03 0.00 -0.51 0.00 0.00 35.03 33.41 2q2r n LYS 85 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2q2r s ALA 86 N -3.50 -1.26 -0.11 7.82 0.00 -1.23 -4.86 121.76 118.62 2q2r s ALA 86 Ca -0.08 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 2q2r s ALA 86 Cb 0.14 0.79 0.05 0.00 0.00 0.00 0.00 23.12 24.10 2q2r s ALA 86 CO 0.90 -0.71 0.07 0.20 0.00 0.00 0.00 175.76 176.22 2q2r s GLY 87 N -2.78 0.33 -0.05 0.00 0.00 -0.80 -0.47 107.32 103.55 2q2r s GLY 87 Ca 0.02 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.64 2q2r s GLY 87 CO -0.12 1.52 -0.07 0.14 0.00 0.00 0.00 173.10 174.57 2q2r s VAL 88 N 2.11 0.70 0.21 1.40 1.01 -0.18 -1.98 120.40 123.66 2q2r s VAL 88 Ca 0.03 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.86 2q2r s VAL 88 Cb -0.14 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.51 2q2r s VAL 88 CO -0.06 0.26 -0.13 0.27 0.00 0.00 0.00 175.10 175.43 2q2r s ILE 89 N 0.78 1.68 0.19 2.22 -4.36 -0.91 -1.87 121.20 118.93 2q2r s ILE 89 Ca -0.12 -2.19 0.11 0.00 -0.26 0.00 0.00 60.65 58.19 2q2r s ILE 89 Cb -0.14 -2.07 -0.04 0.00 1.25 0.00 0.00 42.46 41.46 2q2r s ILE 89 CO 0.01 -0.58 -0.22 0.54 0.24 0.00 0.00 174.94 174.94 2q2r s ASN 90 N -3.32 3.57 0.02 4.36 2.20 0.54 0.08 114.94 122.40 2q2r s ASN 90 Ca 0.23 -0.81 0.00 0.00 -0.94 0.00 0.00 52.86 51.34 2q2r s ASN 90 Cb -0.00 -0.33 -0.02 0.00 -2.00 0.00 0.00 41.25 38.89 2q2r s ASN 90 CO 0.07 0.12 -0.03 0.68 -2.94 0.00 0.00 177.10 175.00 2q2r s VAL 91 N -1.64 0.15 -0.06 3.54 -7.23 -0.35 -1.69 120.40 113.13 2q2r s VAL 91 Ca 0.21 -0.97 -0.06 0.00 -1.81 0.00 0.00 61.98 59.35 2q2r s VAL 91 Cb -0.08 -0.35 -0.22 0.00 0.56 0.00 0.00 36.38 36.28 2q2r s VAL 91 CO 0.11 -0.52 3.49 -0.81 -0.31 0.00 0.00 175.10 177.06 2q2r n PRO 92 N 1.51 2.03 -3.86 4.82 -0.04 -1.25 -1.67 135.00 136.55 2q2r n PRO 92 Ca -0.23 -1.16 -0.09 0.00 -0.04 0.00 0.00 63.50 61.99 2q2r n PRO 92 Cb 0.55 -2.00 -0.00 0.00 -0.04 0.00 0.00 33.50 32.01 2q2r n PRO 92 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2q2r s GLY 93 N 1.79 0.29 0.23 0.55 0.00 -1.26 -4.75 107.32 104.17 2q2r s GLY 93 Ca 0.65 -0.66 -0.30 0.00 0.00 0.00 0.00 44.72 44.41 2q2r s GLY 93 CO -0.03 -0.30 1.40 -4.14 0.00 0.00 0.00 173.10 170.03 2q2r s PRO 94 N -3.01 4.31 -0.11 2.90 0.02 -1.26 -4.57 135.00 133.27 2q2r s PRO 94 Ca 0.15 2.21 0.03 0.00 0.02 0.00 0.00 61.00 63.41 2q2r s PRO 94 Cb -0.05 -3.14 -0.00 0.00 0.02 0.00 0.00 34.50 31.33 2q2r s PRO 94 CO 0.10 -0.37 -0.21 0.08 -0.33 0.00 0.00 177.00 176.27 2q2r s VAL 95 N 0.08 2.26 -0.03 3.83 1.01 -1.26 -0.72 120.40 125.57 2q2r s VAL 95 Ca 0.59 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.65 2q2r s VAL 95 Cb -0.40 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2q2r s VAL 95 CO 0.41 0.55 -0.06 0.42 0.00 0.00 0.00 175.10 176.42 2q2r s THR 96 N 0.44 3.74 -0.36 3.92 -4.23 -0.26 -4.58 115.64 114.30 2q2r s THR 96 Ca -0.15 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 2q2r s THR 96 Cb -0.17 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.08 2q2r s THR 96 CO 0.06 0.48 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 2q2r n GLY 97 N 1.81 0.41 2.43 3.99 0.00 -1.26 -1.34 105.19 111.22 2q2r n GLY 97 Ca -0.16 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 2q2r n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q2r n GLY 98 N 0.03 0.46 0.00 -0.02 0.00 -1.26 -4.81 105.19 99.59 2q2r n GLY 98 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2q2r n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q2r n ALA 99 N -0.72 0.00 -3.65 4.61 0.00 -0.45 -1.38 120.51 118.93 2q2r n ALA 99 Ca -0.21 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 52.97 2q2r n ALA 99 Cb 0.65 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.93 2q2r n ALA 99 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q2r s VAL 100 N 0.00 0.08 -0.02 0.00 1.01 -0.84 -1.32 120.40 119.32 2q2r s VAL 100 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2q2r s VAL 100 Cb 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 2q2r s VAL 100 CO 0.00 -0.25 -0.06 -0.83 0.00 0.00 0.00 175.10 173.96 2q2r s GLY 101 N 2.06 1.75 0.00 4.51 0.00 -0.39 -1.10 107.32 114.14 2q2r s GLY 101 Ca 0.01 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.75 2q2r s GLY 101 CO -0.09 -0.82 0.00 0.61 0.00 0.00 0.00 173.10 172.81 2q2r n GLY 102 N 1.72 -1.20 3.76 0.20 0.00 0.10 -1.57 105.19 108.19 2q2r n GLY 102 Ca -0.16 -2.25 -0.31 0.00 0.00 0.00 0.00 46.02 43.30 2q2r n GLY 102 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q2r s PRO 103 N -0.96 2.08 0.03 1.61 0.04 -1.26 -4.62 135.00 131.92 2q2r s PRO 103 Ca 0.00 1.21 0.01 0.00 0.04 0.00 0.00 61.00 62.27 2q2r s PRO 103 Cb 0.00 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 2q2r s PRO 103 CO 0.00 -1.78 0.07 -0.06 0.04 0.00 0.00 177.00 175.27 2q2r s PHE 104 N -2.87 3.22 0.22 0.56 0.40 -1.26 -4.55 117.98 113.70 2q2r s PHE 104 Ca 0.62 0.14 -0.08 0.00 -0.60 0.00 0.00 56.93 57.00 2q2r s PHE 104 Cb -0.18 -1.68 0.17 0.00 0.51 0.00 0.00 43.02 41.84 2q2r s PHE 104 CO 0.56 0.53 1.83 -0.91 0.70 0.00 0.00 175.22 177.93 2q2r h ASN 105 N 3.79 1.02 0.00 1.36 2.35 -2.00 -3.34 115.58 118.77 2q2r h ASN 105 Ca -0.48 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.16 2q2r h ASN 105 Cb 1.17 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.27 2q2r h ASN 105 CO 0.63 0.83 -0.17 -0.46 -1.65 0.00 0.00 177.43 176.62 2q2r n ASN 106 N -4.39 1.76 -4.01 5.81 2.04 -1.26 -5.01 115.26 110.20 2q2r n ASN 106 Ca 0.08 -2.88 -0.16 0.00 -0.44 0.00 0.00 54.58 51.18 2q2r n ASN 106 Cb 0.10 -0.38 -0.14 0.00 -2.53 0.00 0.00 39.78 36.83 2q2r n ASN 106 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2q2r s LEU 107 N -2.20 2.07 0.24 -4.53 1.43 -1.25 -4.87 118.68 109.57 2q2r s LEU 107 Ca 0.25 -0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 52.86 2q2r s LEU 107 Cb 0.23 -0.31 -0.09 0.00 0.03 0.00 0.00 46.19 46.05 2q2r s LEU 107 CO 0.01 0.02 0.88 -0.54 0.23 0.00 0.00 176.35 176.95 2q2r s LYS 108 N -0.51 4.67 0.59 1.70 1.02 -0.33 -4.16 119.74 122.72 2q2r s LYS 108 Ca -0.00 1.32 0.00 0.00 0.02 0.00 0.00 55.97 57.31 2q2r s LYS 108 Cb -0.04 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 2q2r s LYS 108 CO -0.00 0.46 0.00 0.41 -0.92 0.00 0.00 175.35 175.30 2q2r n GLY 109 N 1.21 -1.80 2.82 -3.33 0.00 -1.26 -1.94 105.19 100.88 2q2r n GLY 109 Ca -0.02 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.09 2q2r n GLY 109 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q2r s ILE 110 N 0.00 -0.03 -0.14 -0.61 -1.09 -1.26 -4.45 121.20 113.62 2q2r s ILE 110 Ca 0.00 0.11 -0.25 0.00 -2.23 0.00 0.00 60.65 58.28 2q2r s ILE 110 Cb 0.00 -0.05 -0.02 0.00 -1.58 0.00 0.00 42.46 40.81 2q2r s ILE 110 CO 0.00 0.05 0.82 0.00 -1.23 0.00 0.00 174.94 174.58 2q2r s ALA 111 N 0.54 3.45 -0.22 9.38 0.00 -0.61 -4.70 121.76 129.60 2q2r s ALA 111 Ca -0.05 0.10 -0.00 0.00 0.00 0.00 0.00 51.96 52.01 2q2r s ALA 111 Cb -0.07 -3.19 0.06 0.00 0.00 0.00 0.00 23.12 19.92 2q2r s ALA 111 CO -0.02 -0.52 -0.03 1.03 0.00 0.00 0.00 175.76 176.23 2q2r s ARG 112 N 1.81 1.37 0.59 0.00 0.52 -1.26 -1.27 118.95 120.72 2q2r s ARG 112 Ca 0.39 -0.81 0.30 0.00 -0.52 0.00 0.00 55.73 55.10 2q2r s ARG 112 Cb -0.17 -2.42 1.84 0.00 0.52 0.00 0.00 34.95 34.71 2q2r s ARG 112 CO 0.15 -0.59 2.26 1.25 0.02 0.00 0.00 175.30 178.38 2q2r h LEU 113 N 8.04 0.00 -0.02 2.53 5.85 -1.56 -0.75 115.31 129.41 2q2r h LEU 113 Ca -0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2q2r h LEU 113 Cb 1.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2q2r h LEU 113 CO 0.39 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 176.95 2q2r n SER 114 N -3.84 0.57 -0.22 1.25 3.41 -1.26 -2.39 113.62 111.15 2q2r n SER 114 Ca -0.03 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 2q2r n SER 114 Cb 0.08 -0.71 0.17 0.00 -0.26 0.00 0.00 64.21 63.49 2q2r n SER 114 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2q2r n ASP 115 N -2.04 1.17 -4.81 4.04 10.43 -0.29 -4.96 116.55 120.10 2q2r n ASP 115 Ca 0.06 -0.94 -0.36 0.00 2.57 0.00 0.00 54.79 56.12 2q2r n ASP 115 Cb 0.40 0.40 -0.06 0.00 1.84 0.00 0.00 41.12 43.69 2q2r n ASP 115 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2q2r s TYR 116 N -2.69 3.66 0.10 1.24 4.12 -1.00 -5.02 117.35 117.76 2q2r s TYR 116 Ca 0.17 1.48 -0.31 0.00 0.02 0.00 0.00 57.07 58.43 2q2r s TYR 116 Cb 0.18 -2.69 -0.11 0.00 -1.52 0.00 0.00 41.96 37.82 2q2r s TYR 116 CO 0.63 0.30 1.84 -0.35 0.02 0.00 0.00 175.55 178.00 2q2r n PRO 117 N 0.67 2.73 0.08 -1.71 -0.04 -1.26 -4.90 135.00 130.57 2q2r n PRO 117 Ca -0.01 0.99 0.09 0.00 -0.04 0.00 0.00 63.50 64.53 2q2r n PRO 117 Cb 0.51 -2.88 0.40 0.00 -0.04 0.00 0.00 33.50 31.49 2q2r n PRO 117 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2q2r n LYS 118 N 5.77 0.11 -0.17 0.54 4.01 -1.26 -1.64 118.16 125.52 2q2r n LYS 118 Ca 0.18 0.40 -0.07 0.00 -0.51 0.00 0.00 58.31 58.32 2q2r n LYS 118 Cb 0.37 -1.73 0.09 0.00 -0.51 0.00 0.00 35.03 33.25 2q2r n LYS 118 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2q2r h ALA 119 N 2.29 0.98 0.00 7.82 0.00 -1.98 -3.09 119.26 125.29 2q2r h ALA 119 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2q2r h ALA 119 Cb 0.25 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2q2r h ALA 119 CO 0.00 0.63 -1.62 1.28 0.00 0.00 0.00 179.25 179.54 2q2r n LEU 120 N -4.20 0.35 -3.62 0.00 4.77 -0.93 -4.69 117.00 108.68 2q2r n LEU 120 Ca 0.03 0.14 -0.27 0.00 -0.03 0.00 0.00 56.01 55.87 2q2r n LEU 120 Cb 0.31 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.30 2q2r n LEU 120 CO 0.43 -0.05 -0.09 0.49 -1.33 0.00 0.00 177.39 176.83 2q2r n PHE 121 N -2.45 2.14 -1.74 -1.77 3.01 -0.65 -3.64 117.46 112.36 2q2r n PHE 121 Ca -0.03 -4.00 -0.42 0.00 1.01 0.00 0.00 57.45 54.00 2q2r n PHE 121 Cb 0.59 -0.40 -0.03 0.00 -0.01 0.00 0.00 39.48 39.62 2q2r n PHE 121 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2q2r s PRO 122 N -1.37 4.14 0.30 -1.08 0.02 -1.17 -4.42 135.00 131.43 2q2r s PRO 122 Ca 0.31 2.56 -0.29 0.00 0.02 0.00 0.00 61.00 63.60 2q2r s PRO 122 Cb 0.04 -3.61 -0.13 0.00 0.02 0.00 0.00 34.50 30.82 2q2r s PRO 122 CO -0.13 -0.83 1.30 -0.35 -0.33 0.00 0.00 177.00 176.65 2q2r n PRO 123 N 5.73 2.02 0.00 5.54 -0.04 -1.26 -1.07 135.00 145.91 2q2r n PRO 123 Ca 0.18 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 2q2r n PRO 123 Cb 0.39 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 2q2r n PRO 123 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2q2r n GLY 124 N 1.28 2.42 2.64 0.55 0.00 -1.26 -4.83 105.19 105.99 2q2r n GLY 124 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 2q2r n GLY 124 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2q2r n HIS 125 N -2.00 1.62 -3.73 1.61 8.25 -0.24 -4.84 115.22 115.89 2q2r n HIS 125 Ca 0.00 -2.39 -0.14 0.00 -0.26 0.00 0.00 57.72 54.93 2q2r n HIS 125 Cb 0.00 -0.27 -0.09 0.00 1.12 0.00 0.00 29.99 30.75 2q2r n HIS 125 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2q2r s SER 126 N -3.58 -0.29 0.03 0.41 0.01 -1.20 -1.91 113.70 107.16 2q2r s SER 126 Ca 0.32 0.33 -0.28 0.00 1.31 0.00 0.00 55.95 57.64 2q2r s SER 126 Cb 0.38 0.47 0.07 0.00 0.21 0.00 0.00 66.02 67.14 2q2r s SER 126 CO -0.02 -0.38 0.67 0.00 0.41 0.00 0.00 173.24 173.93 2q2r s ALA 127 N -0.89 -1.71 -0.22 1.44 0.00 -0.84 -5.00 121.76 114.54 2q2r s ALA 127 Ca -0.10 0.98 -0.09 0.00 0.00 0.00 0.00 51.96 52.76 2q2r s ALA 127 Cb -0.04 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 2q2r s ALA 127 CO 0.04 -0.54 0.10 0.42 0.00 0.00 0.00 175.76 175.78 2q2r s ILE 128 N -2.31 4.95 0.20 0.00 1.01 -0.48 -2.14 121.20 122.44 2q2r s ILE 128 Ca -0.05 0.03 0.05 0.00 0.00 0.00 0.00 60.65 60.69 2q2r s ILE 128 Cb -0.00 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 2q2r s ILE 128 CO -0.01 0.40 0.20 -0.76 0.00 0.00 0.00 174.94 174.77 2q2r s LEU 129 N 0.83 3.93 0.60 2.97 1.43 0.11 -4.38 118.68 124.18 2q2r s LEU 129 Ca 0.05 -0.12 -0.14 0.00 -1.03 0.00 0.00 54.13 52.90 2q2r s LEU 129 Cb -0.13 -2.50 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 2q2r s LEU 129 CO 0.02 0.01 1.03 0.21 0.23 0.00 0.00 176.35 177.86 2q2r s ASN 130 N -3.49 6.00 0.10 2.29 2.47 -1.26 -1.21 114.94 119.84 2q2r s ASN 130 Ca 0.32 1.63 -0.23 0.00 0.42 0.00 0.00 52.86 55.01 2q2r s ASN 130 Cb -0.09 -2.51 -0.12 0.00 -1.45 0.00 0.00 41.25 37.08 2q2r s ASN 130 CO 0.25 -1.02 1.72 -2.24 -3.72 0.00 0.00 177.10 172.10 2q2r h ASP 131 N 0.16 -0.09 1.01 -4.21 2.03 -1.58 -0.05 116.42 113.69 2q2r h ASP 131 Ca -0.46 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 2q2r h ASP 131 Cb 1.20 0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 2q2r h ASP 131 CO 0.59 -0.04 0.00 -0.07 -1.03 0.00 0.00 179.24 178.69 2q2r h LEU 132 N -0.04 0.00 -0.04 0.15 -0.00 -1.90 0.32 115.31 113.80 2q2r h LEU 132 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.89 2q2r h LEU 132 Cb 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.73 2q2r h LEU 132 CO -0.05 0.00 -0.02 -0.08 -0.00 0.00 0.00 178.44 178.29 2q2r h GLU 133 N 0.00 0.08 -0.55 1.13 4.81 -1.74 -0.76 114.58 117.55 2q2r h GLU 133 Ca 0.00 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 2q2r h GLU 133 Cb 0.51 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.82 2q2r h GLU 133 CO 0.00 0.47 0.22 0.00 -0.73 0.00 0.00 179.01 178.97 2q2r h ALA 134 N 0.61 0.69 -0.83 2.92 0.00 -0.39 -2.38 119.26 119.89 2q2r h ALA 134 Ca 0.01 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2q2r h ALA 134 Cb 0.44 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2q2r h ALA 134 CO 0.01 -0.17 0.55 0.78 0.00 0.00 0.00 179.25 180.41 2q2r h GLY 135 N 0.42 1.17 1.08 0.00 0.00 -0.29 -1.61 103.07 103.85 2q2r h GLY 135 Ca 0.26 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 2q2r h GLY 135 CO -0.25 0.37 -0.13 -1.33 0.00 0.00 0.00 176.54 175.21 2q2r h GLY 136 N 1.06 1.08 1.49 4.60 0.00 -0.68 0.23 103.07 110.84 2q2r h GLY 136 Ca 0.32 -0.90 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 2q2r h GLY 136 CO -0.09 0.82 0.14 0.74 0.00 0.00 0.00 176.54 178.15 2q2r h PHE 137 N 0.86 0.66 -0.21 5.60 0.04 -1.15 -0.20 116.94 122.55 2q2r h PHE 137 Ca 0.13 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.83 2q2r h PHE 137 Cb 0.70 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 2q2r h PHE 137 CO 0.05 0.55 0.01 0.78 -0.60 0.00 0.00 178.31 179.09 2q2r h GLY 138 N 0.84 0.40 0.69 -1.45 0.00 -0.43 -0.08 103.07 103.04 2q2r h GLY 138 Ca 0.15 -0.29 0.05 0.00 0.00 0.00 0.00 47.33 47.24 2q2r h GLY 138 CO -0.01 0.27 0.17 -2.08 0.00 0.00 0.00 176.54 174.89 2q2r h VAL 139 N 0.14 0.91 -0.48 4.60 2.07 -0.35 -1.39 116.25 121.76 2q2r h VAL 139 Ca 0.06 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.53 2q2r h VAL 139 Cb 0.38 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 2q2r h VAL 139 CO 0.01 0.07 0.13 -0.07 0.02 0.00 0.00 177.57 177.73 2q2r h LEU 140 N 0.36 0.09 -0.89 2.57 3.38 -0.88 -2.05 115.31 117.89 2q2r h LEU 140 Ca 0.19 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2q2r h LEU 140 Cb 0.15 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2q2r h LEU 140 CO -0.17 0.08 0.56 0.00 0.09 0.00 0.00 178.44 179.00 2q2r h ALA 141 N 1.35 1.13 -0.16 1.53 0.00 -0.51 -0.21 119.26 122.39 2q2r h ALA 141 Ca 0.24 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2q2r h ALA 141 Cb 0.28 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2q2r h ALA 141 CO -0.27 0.57 -0.29 0.28 0.00 0.00 0.00 179.25 179.53 2q2r h VAL 142 N 1.22 1.27 -0.08 0.00 2.07 -1.05 -1.56 116.25 118.11 2q2r h VAL 142 Ca 0.32 -1.27 -0.07 0.00 0.82 0.00 0.00 66.70 66.51 2q2r h VAL 142 Cb -0.08 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2q2r h VAL 142 CO -0.06 0.39 -0.21 -1.28 0.02 0.00 0.00 177.57 176.43 2q2r h SER 143 N 0.28 0.32 -0.00 0.57 0.87 -0.71 -2.89 113.55 111.99 2q2r h SER 143 Ca 0.04 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 2q2r h SER 143 Cb 0.67 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2q2r h SER 143 CO 0.05 0.85 0.00 0.44 -0.53 0.00 0.00 176.83 177.64 2q2r h ASP 144 N -0.19 0.00 -0.38 6.23 5.19 -0.96 -1.06 116.42 125.24 2q2r h ASP 144 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2q2r h ASP 144 Cb 0.81 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.32 2q2r h ASP 144 CO 0.04 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.16 2q2r n ALA 145 N -2.33 2.95 -1.43 3.45 0.00 -0.60 -4.89 120.51 117.66 2q2r n ALA 145 Ca -0.03 -0.99 -0.15 0.00 0.00 0.00 0.00 53.44 52.28 2q2r n ALA 145 Cb 0.08 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 2q2r n ALA 145 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2q2r n HIS 146 N 0.55 0.00 -1.21 0.00 8.25 -0.40 -4.28 115.22 118.12 2q2r n HIS 146 Ca 0.16 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.71 2q2r n HIS 146 Cb 0.63 -2.80 0.15 0.00 1.12 0.00 0.00 29.99 29.09 2q2r n HIS 146 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 2q2r n VAL 147 N -2.44 1.91 -0.24 1.59 3.14 -1.10 -4.77 118.33 116.43 2q2r n VAL 147 Ca -0.15 -2.44 0.00 0.00 -2.96 0.00 0.00 64.34 58.80 2q2r n VAL 147 Cb 0.55 -0.22 0.12 0.00 -1.06 0.00 0.00 33.84 33.24 2q2r n VAL 147 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 2q2r h PHE 148 N 0.23 0.63 0.00 1.45 3.57 -1.72 -1.84 116.94 119.25 2q2r h PHE 148 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2q2r h PHE 148 Cb 1.01 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2q2r h PHE 148 CO 0.17 0.25 0.00 -1.13 -2.23 0.00 0.00 178.31 175.37 2q2r n SER 149 N -4.85 0.00 0.08 0.41 3.41 -0.96 -1.20 113.62 110.51 2q2r n SER 149 Ca 0.10 0.40 -0.05 0.00 -0.26 0.00 0.00 58.87 59.06 2q2r n SER 149 Cb 0.24 -0.46 0.13 0.00 -0.26 0.00 0.00 64.21 63.85 2q2r n SER 149 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2q2r h GLU 150 N 0.00 0.25 0.00 4.33 4.81 -1.64 -3.39 114.58 118.94 2q2r h GLU 150 Ca 0.00 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2q2r h GLU 150 Cb 0.43 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2q2r h GLU 150 CO 0.00 0.77 -1.22 0.66 -0.73 0.00 0.00 179.01 178.49 2q2r n TYR 151 N -3.89 0.00 -5.02 0.92 4.02 -0.95 -4.56 117.16 107.68 2q2r n TYR 151 Ca -0.02 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.59 2q2r n TYR 151 Cb 0.61 -0.16 -0.16 0.00 -0.02 0.00 0.00 39.34 39.61 2q2r n TYR 151 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2q2r s PHE 152 N -2.46 1.86 0.00 -0.72 0.40 -0.34 0.19 117.98 116.91 2q2r s PHE 152 Ca -0.02 -0.36 0.05 0.00 -0.60 0.00 0.00 56.93 56.00 2q2r s PHE 152 Cb 0.06 -1.20 -0.03 0.00 0.51 0.00 0.00 43.02 42.35 2q2r s PHE 152 CO 0.36 -0.04 -0.13 0.20 0.70 0.00 0.00 175.22 176.31 2q2r s GLY 153 N -0.47 1.63 0.05 4.36 0.00 0.22 -4.54 107.32 108.56 2q2r s GLY 153 Ca 0.08 -1.07 -0.30 0.00 0.00 0.00 0.00 44.72 43.43 2q2r s GLY 153 CO -0.01 -0.92 1.00 0.14 0.00 0.00 0.00 173.10 173.31 2q2r s VAL 154 N -0.90 4.64 -0.21 1.40 1.01 -1.26 -0.75 120.40 124.34 2q2r s VAL 154 Ca 0.15 1.99 -0.18 0.00 0.00 0.00 0.00 61.98 63.93 2q2r s VAL 154 Cb -0.11 -4.27 -0.19 0.00 0.00 0.00 0.00 36.38 31.81 2q2r s VAL 154 CO 0.05 0.21 0.15 0.23 0.00 0.00 0.00 175.10 175.73 2q2r n MET 155 N 3.52 0.60 -3.61 2.72 2.81 0.27 -4.92 117.12 118.51 2q2r n MET 155 Ca 0.05 0.48 -0.13 0.00 -1.81 0.00 0.00 57.70 56.29 2q2r n MET 155 Cb 0.50 -1.70 -0.07 0.00 -0.71 0.00 0.00 33.22 31.24 2q2r n MET 155 CO 0.00 0.00 0.00 1.67 1.51 0.00 0.00 175.97 179.15 2q2r s TRP 156 N -2.41 -0.66 -0.09 2.03 -2.14 -1.16 -5.01 118.94 109.51 2q2r s TRP 156 Ca -0.29 1.51 -0.20 0.00 2.66 0.00 0.00 56.10 59.77 2q2r s TRP 156 Cb 0.07 0.33 -0.04 0.00 -3.10 0.00 0.00 33.47 30.73 2q2r s TRP 156 CO 0.60 -0.39 0.57 -2.00 -2.66 0.00 0.00 176.95 173.08 2q2r s GLU 157 N -0.06 4.37 0.66 3.25 2.12 -1.26 -1.52 118.70 126.26 2q2r s GLU 157 Ca -0.01 0.64 -0.06 0.00 0.36 0.00 0.00 54.97 55.89 2q2r s GLU 157 Cb -0.04 -3.43 0.04 0.00 0.26 0.00 0.00 34.13 30.97 2q2r s GLU 157 CO 0.01 0.15 0.97 0.20 -0.54 0.00 0.00 175.26 176.06 2q2r s GLY 158 N 0.58 1.66 0.38 -1.50 0.00 -1.22 -4.86 107.32 102.35 2q2r s GLY 158 Ca 0.31 -0.83 0.13 0.00 0.00 0.00 0.00 44.72 44.32 2q2r s GLY 158 CO 0.14 -0.47 1.85 -0.84 0.00 0.00 0.00 173.10 173.78 2q2r h THR 159 N -0.44 0.74 0.00 0.90 2.02 0.13 -3.16 112.91 113.11 2q2r h THR 159 Ca -0.45 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2q2r h THR 159 Cb 1.29 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2q2r h THR 159 CO 0.60 0.10 -0.10 -0.61 0.37 0.00 0.00 175.52 175.89 2q2r h GLN 160 N 0.56 0.00 -0.37 6.66 4.15 -1.52 -3.36 115.11 121.23 2q2r h GLN 160 Ca 0.47 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.88 2q2r h GLN 160 Cb 0.95 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 2q2r h GLN 160 CO -0.21 0.00 0.19 2.35 -1.93 0.00 0.00 178.83 179.23 2q2r h TRP 161 N 0.00 0.53 -0.05 3.99 2.91 -1.73 -2.14 115.95 119.46 2q2r h TRP 161 Ca 0.00 -0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.01 2q2r h TRP 161 Cb 0.97 -0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 29.45 2q2r h TRP 161 CO 0.00 0.43 0.05 0.07 -1.03 0.00 0.00 178.44 177.96 2q2r h ARG 162 N 0.47 0.00 0.00 2.65 0.11 -1.79 0.16 114.38 115.98 2q2r h ARG 162 Ca 0.13 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.20 2q2r h ARG 162 Cb 0.09 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.17 2q2r h ARG 162 CO -0.02 0.00 -0.03 1.15 0.10 0.00 0.00 179.97 181.17 2q2r h THR 163 N 0.00 0.08 0.00 0.08 2.02 -1.58 -3.37 112.91 110.14 2q2r h THR 163 Ca 0.02 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2q2r h THR 163 Cb 0.12 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2q2r h THR 163 CO -0.00 0.03 0.00 0.00 0.37 0.00 0.00 175.52 175.92 2q2r s GLU 165 N 0.00 2.65 0.28 0.00 0.41 0.49 -4.82 118.70 117.72 2q2r s GLU 165 Ca 0.00 -0.73 0.15 0.00 -0.41 0.00 0.00 54.97 53.98 2q2r s GLU 165 Cb 0.00 -2.09 0.14 0.00 -1.78 0.00 0.00 34.13 30.40 2q2r s GLU 165 CO 0.00 0.08 1.47 1.96 -0.49 0.00 0.00 175.26 178.28 2q2r h GLN 166 N 6.98 0.00 -6.68 1.61 4.20 -1.91 -3.43 115.11 115.89 2q2r h GLN 166 Ca -0.26 0.00 -0.45 0.00 0.06 0.00 0.00 58.65 58.01 2q2r h GLN 166 Cb 1.21 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.02 2q2r h GLN 166 CO 0.49 0.51 -0.12 -2.00 -0.67 0.00 0.00 178.83 177.04 2q2r s GLU 167 N -3.03 2.91 0.51 1.46 2.56 -1.26 -5.08 118.70 116.78 2q2r s GLU 167 Ca 0.03 -0.67 -0.20 0.00 0.00 0.00 0.00 54.97 54.13 2q2r s GLU 167 Cb 0.08 -2.58 -0.07 0.00 2.00 0.00 0.00 34.13 33.56 2q2r s GLU 167 CO 0.74 -0.35 1.09 -2.14 -0.56 0.00 0.00 175.26 174.04 2q2r s PRO 168 N -4.55 3.59 0.46 4.30 0.02 -1.26 -4.98 135.00 132.57 2q2r s PRO 168 Ca 0.51 1.52 -0.25 0.00 0.02 0.00 0.00 61.00 62.79 2q2r s PRO 168 Cb -0.10 -2.08 -0.08 0.00 0.02 0.00 0.00 34.50 32.25 2q2r s PRO 168 CO 0.37 -0.63 1.42 0.00 -0.33 0.00 0.00 177.00 177.82 2q2r n ALA 169 N -1.07 1.95 -0.30 -1.55 0.00 -1.26 -2.27 120.51 116.02 2q2r n ALA 169 Ca 0.10 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2q2r n ALA 169 Cb 0.51 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.58 2q2r n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q2r n GLY 170 N 0.61 1.53 0.09 0.00 0.00 -1.26 -4.87 105.19 101.29 2q2r n GLY 170 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 2q2r n GLY 170 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q2r n SER 171 N 0.00 0.78 -3.96 1.61 3.41 -0.96 -2.26 113.62 112.24 2q2r n SER 171 Ca 0.00 0.35 -0.09 0.00 -0.26 0.00 0.00 58.87 58.87 2q2r n SER 171 Cb 0.00 0.19 -0.07 0.00 -0.26 0.00 0.00 64.21 64.07 2q2r n SER 171 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2q2r s VAL 172 N -2.80 0.07 0.31 -3.33 -7.23 -1.26 -4.27 120.40 101.90 2q2r s VAL 172 Ca -0.04 -1.39 -0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2q2r s VAL 172 Cb 0.08 -1.80 0.24 0.00 0.56 0.00 0.00 36.38 35.46 2q2r s VAL 172 CO 0.82 -0.33 1.95 -0.29 -0.31 0.00 0.00 175.10 176.93 2q2r h ILE 173 N 2.57 1.20 0.00 -0.62 2.10 -1.92 -3.49 117.51 117.35 2q2r h ILE 173 Ca -0.32 -0.46 0.00 0.00 1.08 0.00 0.00 64.86 65.16 2q2r h ILE 173 Cb 1.22 0.24 0.00 0.00 -1.09 0.00 0.00 36.82 37.20 2q2r h ILE 173 CO 0.49 0.21 0.00 0.61 -1.08 0.00 0.00 178.15 178.38 2q2r n GLY 174 N -1.29 2.13 3.09 8.18 0.00 -1.26 -4.81 105.19 111.23 2q2r n GLY 174 Ca 0.07 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 2q2r n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q2r n ARG 175 N 1.93 3.71 -3.60 1.61 1.74 -1.26 -4.87 116.66 115.91 2q2r n ARG 175 Ca 0.00 -3.89 0.00 0.00 -0.77 0.00 0.00 57.85 53.19 2q2r n ARG 175 Cb 0.00 -2.84 -0.01 0.00 -1.02 0.00 0.00 32.46 28.59 2q2r n ARG 175 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2q2r s GLY 176 N 0.93 -0.35 0.39 -0.13 0.00 -1.26 -5.03 107.32 101.88 2q2r s GLY 176 Ca 0.38 1.37 -0.26 0.00 0.00 0.00 0.00 44.72 46.21 2q2r s GLY 176 CO 0.01 0.39 1.28 0.50 0.00 0.00 0.00 173.10 175.29 2q2r s ARG 177 N -2.13 4.03 -0.27 2.90 0.52 -1.26 -4.68 118.95 118.06 2q2r s ARG 177 Ca 0.13 2.12 0.01 0.00 -0.52 0.00 0.00 55.73 57.47 2q2r s ARG 177 Cb 0.03 -2.79 0.05 0.00 0.52 0.00 0.00 34.95 32.76 2q2r s ARG 177 CO -0.04 -0.42 -0.08 0.00 0.02 0.00 0.00 175.30 174.77 2q2r s LEU 179 N 1.15 3.99 -0.31 0.00 2.96 -0.24 -0.67 118.68 125.56 2q2r s LEU 179 Ca -0.07 0.72 -0.12 0.00 -0.22 0.00 0.00 54.13 54.44 2q2r s LEU 179 Cb -0.20 -3.31 -0.03 0.00 0.50 0.00 0.00 46.19 43.15 2q2r s LEU 179 CO -0.04 -0.83 0.21 -0.69 -1.32 0.00 0.00 176.35 173.67 2q2r s VAL 180 N 3.46 5.25 -0.06 1.68 1.01 -0.04 0.10 120.40 131.79 2q2r s VAL 180 Ca 0.39 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.39 2q2r s VAL 180 Cb -0.12 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2q2r s VAL 180 CO 0.17 0.14 -0.18 -0.76 0.00 0.00 0.00 175.10 174.47 2q2r s LEU 181 N 1.73 2.50 -0.29 3.92 1.43 -0.58 -1.22 118.68 126.17 2q2r s LEU 181 Ca 0.07 -0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2q2r s LEU 181 Cb -0.17 -1.50 0.09 0.00 0.03 0.00 0.00 46.19 44.65 2q2r s LEU 181 CO 0.10 0.28 0.07 0.00 0.23 0.00 0.00 176.35 177.04 2q2r s ALA 182 N -0.36 1.68 -0.37 4.21 0.00 -0.69 -0.22 121.76 126.01 2q2r s ALA 182 Ca 0.03 -1.63 -0.24 0.00 0.00 0.00 0.00 51.96 50.12 2q2r s ALA 182 Cb -0.12 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.42 2q2r s ALA 182 CO 0.02 -1.56 0.84 -1.25 0.00 0.00 0.00 175.76 173.81 2q2r s PRO 183 N 1.54 3.76 0.00 0.00 0.05 -1.26 -1.02 135.00 138.07 2q2r s PRO 183 Ca 0.07 0.39 0.00 0.00 0.05 0.00 0.00 61.00 61.51 2q2r s PRO 183 Cb -0.18 -3.82 0.00 0.00 0.05 0.00 0.00 34.50 30.56 2q2r s PRO 183 CO -0.19 -0.91 0.00 0.41 0.05 0.00 0.00 177.00 176.35 2q2r n GLY 184 N 4.51 4.00 0.14 0.56 0.00 -1.26 -4.78 105.19 108.36 2q2r n GLY 184 Ca 0.05 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 2q2r n GLY 184 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q2r h THR 185 N 0.00 1.21 -4.54 2.61 2.02 -1.94 -0.01 112.91 112.25 2q2r h THR 185 Ca 0.00 -0.67 -0.22 0.00 0.77 0.00 0.00 66.41 66.29 2q2r h THR 185 Cb 0.00 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2q2r h THR 185 CO 0.00 0.22 -0.13 0.61 0.37 0.00 0.00 175.52 176.59 2q2r n GLY 186 N -0.57 3.37 3.14 2.16 0.00 -1.26 -4.05 105.19 107.98 2q2r n GLY 186 Ca -0.03 -2.24 -0.34 0.00 0.00 0.00 0.00 46.02 43.41 2q2r n GLY 186 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q2r s LEU 187 N 0.00 4.10 0.42 0.99 2.96 -1.26 -4.47 118.68 121.42 2q2r s LEU 187 Ca 0.06 -1.47 -0.11 0.00 -0.22 0.00 0.00 54.13 52.39 2q2r s LEU 187 Cb -0.01 -1.70 -0.07 0.00 0.50 0.00 0.00 46.19 44.92 2q2r s LEU 187 CO 0.04 -0.30 0.80 -0.83 -1.32 0.00 0.00 176.35 174.74 2q2r s GLY 188 N 1.28 1.95 -0.19 7.98 0.00 -0.19 -4.33 107.32 113.83 2q2r s GLY 188 Ca -0.02 -0.16 -0.15 0.00 0.00 0.00 0.00 44.72 44.39 2q2r s GLY 188 CO -0.03 0.04 0.49 -1.35 0.00 0.00 0.00 173.10 172.25 2q2r s SER 189 N -3.17 -0.56 -0.02 1.64 1.04 -1.26 -1.70 113.70 109.67 2q2r s SER 189 Ca 0.52 1.02 -0.10 0.00 0.48 0.00 0.00 55.95 57.87 2q2r s SER 189 Cb -0.10 0.97 0.01 0.00 0.10 0.00 0.00 66.02 67.00 2q2r s SER 189 CO 0.32 -0.19 0.21 -0.94 0.98 0.00 0.00 173.24 173.62 2q2r s SER 190 N 0.76 -0.10 -0.23 7.02 1.04 -0.35 -2.36 113.70 119.48 2q2r s SER 190 Ca -0.04 0.04 -0.06 0.00 0.48 0.00 0.00 55.95 56.38 2q2r s SER 190 Cb -0.05 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.35 2q2r s SER 190 CO -0.06 -0.32 0.02 -0.22 0.98 0.00 0.00 173.24 173.64 2q2r s LEU 191 N -1.01 3.26 -0.54 2.42 2.96 0.09 -0.86 118.68 125.01 2q2r s LEU 191 Ca -0.11 -0.24 -0.21 0.00 -0.22 0.00 0.00 54.13 53.34 2q2r s LEU 191 Cb -0.05 -1.85 0.05 0.00 0.50 0.00 0.00 46.19 44.84 2q2r s LEU 191 CO 0.02 0.00 0.78 -0.63 -1.32 0.00 0.00 176.35 175.20 2q2r s ILE 192 N 1.39 4.64 0.31 6.68 1.01 0.16 -0.36 121.20 135.02 2q2r s ILE 192 Ca 0.05 -0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.34 2q2r s ILE 192 Cb -0.15 -4.43 -0.09 0.00 0.01 0.00 0.00 42.46 37.81 2q2r s ILE 192 CO 0.01 -0.99 0.72 -0.47 0.00 0.00 0.00 174.94 174.22 2q2r s TYR 193 N 3.25 3.39 -0.02 3.97 5.04 0.11 -1.37 117.35 131.72 2q2r s TYR 193 Ca 0.21 1.20 0.03 0.00 -2.44 0.00 0.00 57.07 56.08 2q2r s TYR 193 Cb -0.17 -2.52 -0.00 0.00 0.35 0.00 0.00 41.96 39.62 2q2r s TYR 193 CO 0.14 0.12 -0.12 -0.47 -1.34 0.00 0.00 175.55 173.88 2q2r s TYR 194 N -1.95 1.14 0.00 4.97 6.14 -1.25 -0.10 117.35 126.29 2q2r s TYR 194 Ca 0.53 -0.26 0.00 0.00 0.64 0.00 0.00 57.07 57.98 2q2r s TYR 194 Cb -0.11 -0.77 0.00 0.00 0.42 0.00 0.00 41.96 41.51 2q2r s TYR 194 CO 0.18 -0.07 0.00 0.09 0.64 0.00 0.00 175.55 176.39 2q2r n ASN 195 N 3.02 0.00 -3.12 4.32 3.02 -1.26 -4.88 115.26 116.36 2q2r n ASN 195 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 2q2r n ASN 195 Cb 0.55 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 2q2r n ASN 195 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2q2r n PRO 196 N -0.71 0.00 0.00 3.52 -0.01 -1.26 -4.73 135.00 131.81 2q2r n PRO 196 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.49 2q2r n PRO 196 Cb 0.00 -0.78 0.00 0.00 -0.01 0.00 0.00 33.50 32.71 2q2r n PRO 196 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 175.50 176.53 2q2r n GLN 200 N 3.01 0.38 -4.11 -0.52 1.13 -1.26 -5.17 117.38 110.84 2q2r n GLN 200 Ca 0.00 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.71 2q2r n GLN 200 Cb 0.26 -0.70 -0.13 0.00 0.11 0.00 0.00 30.24 29.78 2q2r n GLN 200 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2q2r s HIS 201 N -1.40 3.00 -0.06 1.08 3.76 -1.26 -3.89 115.29 116.52 2q2r s HIS 201 Ca 0.00 -0.59 0.04 0.00 -0.15 0.00 0.00 55.06 54.36 2q2r s HIS 201 Cb 0.00 -2.06 0.00 0.00 1.11 0.00 0.00 32.58 31.63 2q2r s HIS 201 CO 0.00 -0.31 -0.19 -1.50 -0.85 0.00 0.00 174.74 171.90 2q2r s ILE 202 N 1.04 1.58 -0.38 0.60 1.10 0.85 -4.93 121.20 121.06 2q2r s ILE 202 Ca 0.01 -0.77 -0.21 0.00 -0.51 0.00 0.00 60.65 59.17 2q2r s ILE 202 Cb -0.14 -1.38 0.01 0.00 0.15 0.00 0.00 42.46 41.10 2q2r s ILE 202 CO 0.01 0.45 0.66 -0.69 -2.11 0.00 0.00 174.94 173.26 2q2r s VAL 203 N 0.24 4.85 -0.30 4.00 1.01 -1.26 0.08 120.40 129.01 2q2r s VAL 203 Ca -0.10 0.51 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 2q2r s VAL 203 Cb -0.14 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.14 2q2r s VAL 203 CO 0.04 -0.41 0.03 0.54 0.00 0.00 0.00 175.10 175.31 2q2r s VAL 204 N 2.80 3.35 0.33 2.92 0.11 0.51 -4.98 120.40 125.44 2q2r s VAL 204 Ca 0.25 -1.16 -0.29 0.00 -2.93 0.00 0.00 61.98 57.85 2q2r s VAL 204 Cb -0.14 -2.85 -0.11 0.00 -1.53 0.00 0.00 36.38 31.75 2q2r s VAL 204 CO 0.16 -0.05 1.55 -2.84 -3.33 0.00 0.00 175.10 170.59 2q2r s PRO 205 N 1.34 4.11 0.24 1.54 0.02 -1.26 -0.73 135.00 140.26 2q2r s PRO 205 Ca -0.02 2.58 0.01 0.00 0.02 0.00 0.00 61.00 63.59 2q2r s PRO 205 Cb -0.19 -3.00 -0.05 0.00 0.02 0.00 0.00 34.50 31.29 2q2r s PRO 205 CO 0.00 -0.59 0.08 -0.51 -0.33 0.00 0.00 177.00 175.65 2q2r s LEU 206 N -1.22 1.66 -0.43 -5.54 1.43 -0.99 -4.88 118.68 108.71 2q2r s LEU 206 Ca 0.59 -1.35 0.10 0.00 -1.03 0.00 0.00 54.13 52.44 2q2r s LEU 206 Cb -0.47 0.05 0.34 0.00 0.03 0.00 0.00 46.19 46.15 2q2r s LEU 206 CO 0.55 -0.72 0.78 -0.62 0.23 0.00 0.00 176.35 176.57 2q2r n GLU 207 N -0.40 1.56 0.17 1.70 -0.58 -1.26 -4.35 120.64 117.47 2q2r n GLU 207 Ca -0.01 -3.77 0.01 0.00 -0.42 0.00 0.00 57.16 52.98 2q2r n GLU 207 Cb 0.66 -1.84 0.30 0.00 -0.57 0.00 0.00 31.44 29.98 2q2r n GLU 207 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2q2r h LEU 208 N 3.02 0.00 -1.60 -4.62 3.38 -1.88 -2.96 115.31 110.66 2q2r h LEU 208 Ca 0.11 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2q2r h LEU 208 Cb 0.85 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2q2r h LEU 208 CO 0.58 0.45 0.29 1.23 0.09 0.00 0.00 178.44 181.09 2q2r h GLY 209 N 1.39 0.59 0.45 0.83 0.00 -1.91 -2.41 103.07 102.01 2q2r h GLY 209 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2q2r h GLY 209 CO 0.06 0.20 -0.02 1.44 0.00 0.00 0.00 176.54 178.22 2q2r n SER 210 N -4.47 0.64 -4.77 0.19 7.64 -1.12 -1.65 113.62 110.08 2q2r n SER 210 Ca 0.04 -1.08 -0.37 0.00 1.01 0.00 0.00 58.87 58.46 2q2r n SER 210 Cb 0.09 -0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.26 2q2r n SER 210 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2q2r s GLN 211 N -2.11 3.82 0.34 1.43 -0.21 -0.91 -4.87 119.66 117.15 2q2r s GLN 211 Ca 0.40 1.78 -0.29 0.00 0.02 0.00 0.00 55.36 57.27 2q2r s GLN 211 Cb 0.21 -2.45 -0.12 0.00 1.00 0.00 0.00 33.01 31.65 2q2r s GLN 211 CO 0.38 -0.50 1.42 2.41 -2.12 0.00 0.00 175.29 176.88 2q2r n THR 212 N -0.39 1.73 -2.79 -0.19 -1.04 -1.26 -2.66 114.28 107.67 2q2r n THR 212 Ca 0.07 -0.43 -0.42 0.00 -2.04 0.00 0.00 64.05 61.23 2q2r n THR 212 Cb 0.48 -1.76 -0.03 0.00 -1.82 0.00 0.00 70.33 67.19 2q2r n THR 212 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2q2r s LEU 213 N -1.17 4.17 0.03 -4.42 2.96 -0.68 -4.75 118.68 114.81 2q2r s LEU 213 Ca 0.57 1.30 -0.30 0.00 -0.22 0.00 0.00 54.13 55.48 2q2r s LEU 213 Cb -0.53 -3.38 -0.05 0.00 0.50 0.00 0.00 46.19 42.73 2q2r s LEU 213 CO 0.59 -0.48 1.15 -2.84 -1.32 0.00 0.00 176.35 173.45 2q2r s PRO 214 N 2.40 4.44 0.09 0.98 0.02 -1.26 -4.93 135.00 136.75 2q2r s PRO 214 Ca 0.42 1.67 -0.31 0.00 0.02 0.00 0.00 61.00 62.81 2q2r s PRO 214 Cb -0.17 -3.41 -0.06 0.00 0.02 0.00 0.00 34.50 30.88 2q2r s PRO 214 CO 0.12 -0.25 1.22 -1.64 -0.33 0.00 0.00 177.00 176.12 2q2r s MET 215 N 1.27 4.43 0.00 5.54 1.00 -1.26 -5.00 119.30 125.28 2q2r s MET 215 Ca 0.57 1.83 0.00 0.00 0.00 0.00 0.00 55.69 58.08 2q2r s MET 215 Cb -0.27 -3.31 0.00 0.00 0.00 0.00 0.00 34.83 31.25 2q2r s MET 215 CO 0.27 -0.24 0.00 0.54 0.00 0.00 0.00 175.02 175.60 2q2r n ARG 216 N 3.63 0.00 -2.30 2.03 5.12 -1.26 -4.90 116.66 118.97 2q2r n ARG 216 Ca 0.08 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.69 2q2r n ARG 216 Cb 0.46 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.77 2q2r n ARG 216 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2q2r n LYS 217 N 0.00 3.21 -2.10 5.56 5.02 -1.26 -4.65 118.16 123.94 2q2r n LYS 217 Ca 0.00 -4.19 -0.01 0.00 -2.02 0.00 0.00 58.31 52.09 2q2r n LYS 217 Cb 0.00 -2.26 0.04 0.00 -0.02 0.00 0.00 35.03 32.79 2q2r n LYS 217 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2q2r n ASP 218 N -0.50 0.04 -0.18 4.39 5.75 -1.26 -4.90 116.55 119.90 2q2r n ASP 218 Ca 0.44 -2.07 -0.03 0.00 -0.01 0.00 0.00 54.79 53.12 2q2r n ASP 218 Cb 0.51 0.05 0.06 0.00 -1.03 0.00 0.00 41.12 40.72 2q2r n ASP 218 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2q2r h ILE 219 N 5.34 0.91 -0.39 2.12 2.04 -1.95 -1.42 117.51 124.16 2q2r h ILE 219 Ca -0.34 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 2q2r h ILE 219 Cb 1.45 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2q2r h ILE 219 CO -0.04 0.09 0.03 0.44 0.00 0.00 0.00 178.15 178.66 2q2r h ASP 220 N 0.48 0.65 -0.61 1.72 3.32 -1.98 -0.64 116.42 119.35 2q2r h ASP 220 Ca 0.24 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2q2r h ASP 220 Cb 0.19 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2q2r h ASP 220 CO -0.19 0.78 0.39 0.22 -1.72 0.00 0.00 179.24 178.71 2q2r h TYR 221 N 0.50 0.78 -0.10 4.55 3.20 -1.87 -1.46 116.97 122.57 2q2r h TYR 221 Ca 0.11 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.83 2q2r h TYR 221 Cb 0.43 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2q2r h TYR 221 CO 0.03 0.51 -0.63 0.82 -1.64 0.00 0.00 178.16 177.25 2q2r h ILE 222 N 0.83 1.36 0.00 1.81 2.04 -1.09 -2.70 117.51 119.76 2q2r h ILE 222 Ca 0.22 -1.98 -0.07 0.00 1.00 0.00 0.00 64.86 64.03 2q2r h ILE 222 Cb -0.07 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2q2r h ILE 222 CO -0.05 0.60 -0.35 1.56 0.00 0.00 0.00 178.15 179.91 2q2r h GLN 223 N 0.28 0.00 -0.05 2.37 4.20 -0.88 -0.11 115.11 120.91 2q2r h GLN 223 Ca -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2q2r h GLN 223 Cb 1.17 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.94 2q2r h GLN 223 CO 0.11 0.35 -0.01 1.15 -0.67 0.00 0.00 178.83 179.76 2q2r h THR 224 N 0.00 1.29 -0.06 -0.54 2.02 -1.05 -2.05 112.91 112.52 2q2r h THR 224 Ca -0.00 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 2q2r h THR 224 Cb 0.75 1.77 -0.00 0.00 -1.74 0.00 0.00 68.15 68.94 2q2r h THR 224 CO 0.05 0.24 0.02 0.25 0.37 0.00 0.00 175.52 176.45 2q2r h LEU 225 N -0.24 0.08 -0.78 2.58 5.85 -1.33 -2.37 115.31 119.10 2q2r h LEU 225 Ca 0.01 -0.18 0.18 0.00 0.84 0.00 0.00 57.88 58.73 2q2r h LEU 225 Cb 0.39 -0.02 -0.12 0.00 0.37 0.00 0.00 40.66 41.28 2q2r h LEU 225 CO 0.00 0.24 0.17 -0.74 -0.34 0.00 0.00 178.44 177.77 2q2r h HIS 226 N -0.09 0.25 0.00 1.25 2.76 -1.05 0.26 115.15 118.53 2q2r h HIS 226 Ca 0.02 0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.18 2q2r h HIS 226 Cb 0.19 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 2q2r h HIS 226 CO -0.01 -0.14 -0.28 0.00 -1.30 0.00 0.00 177.93 176.20 2q2r h ALA 227 N 1.67 1.18 -0.06 5.26 0.00 -1.13 0.35 119.26 126.54 2q2r h ALA 227 Ca 0.45 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2q2r h ALA 227 Cb 0.82 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.57 2q2r h ALA 227 CO -0.57 0.35 -0.37 0.93 0.00 0.00 0.00 179.25 179.59 2q2r h GLU 228 N 0.00 0.36 0.00 0.00 5.08 -0.08 -3.31 114.58 116.62 2q2r h GLU 228 Ca -0.00 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 2q2r h GLU 228 Cb 0.65 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2q2r h GLU 228 CO 0.04 0.95 -0.39 -0.07 -1.00 0.00 0.00 179.01 178.54 2q2r h LEU 229 N -0.14 0.00 -0.92 1.33 3.38 -0.73 -3.47 115.31 114.75 2q2r h LEU 229 Ca -0.03 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.58 2q2r h LEU 229 Cb 1.03 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.91 2q2r h LEU 229 CO 0.08 0.09 -0.63 0.29 0.09 0.00 0.00 178.44 178.36 2q2r n LYS 230 N -3.00 -7.31 -3.61 1.13 5.02 0.12 -5.02 118.16 105.50 2q2r n LYS 230 Ca 0.02 0.77 -0.16 0.00 -2.02 0.00 0.00 58.31 56.92 2q2r n LYS 230 Cb 0.58 -5.63 -0.07 0.00 -0.02 0.00 0.00 35.03 29.89 2q2r n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2q2r s LEU 231 N -6.78 -0.05 -0.04 -0.35 1.43 -0.96 -5.04 118.68 106.89 2q2r s LEU 231 Ca 0.51 0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 53.70 2q2r s LEU 231 Cb -0.22 2.05 -0.08 0.00 0.03 0.00 0.00 46.19 47.97 2q2r s LEU 231 CO 0.67 -0.59 1.99 -0.36 0.23 0.00 0.00 176.35 178.30 2q2r s PHE 232 N -1.54 1.33 0.48 0.29 0.08 -1.26 -4.13 117.98 113.23 2q2r s PHE 232 Ca -0.10 -0.15 -0.23 0.00 0.12 0.00 0.00 56.93 56.57 2q2r s PHE 232 Cb -0.02 -4.14 -0.08 0.00 -0.57 0.00 0.00 43.02 38.21 2q2r s PHE 232 CO 0.05 -5.02 1.11 -2.30 -0.10 0.00 0.00 175.22 168.96 2q2r n PRO 233 N 7.80 1.43 -3.88 0.24 -0.02 -1.26 -4.88 135.00 134.44 2q2r n PRO 233 Ca 0.22 0.52 -0.26 0.00 -2.02 0.00 0.00 63.50 61.96 2q2r n PRO 233 Cb 0.42 -2.23 -0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2q2r n PRO 233 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2q2r s ASN 234 N -0.83 4.62 0.19 2.55 2.20 -1.26 -1.69 114.94 120.72 2q2r s ASN 234 Ca 0.67 -1.27 -0.12 0.00 -0.94 0.00 0.00 52.86 51.20 2q2r s ASN 234 Cb -0.49 0.50 0.15 0.00 -2.00 0.00 0.00 41.25 39.41 2q2r s ASN 234 CO 0.54 -1.15 1.83 1.88 -2.94 0.00 0.00 177.10 177.25 2q2r h TYR 235 N 0.70 0.68 -0.87 1.54 0.05 -1.21 -2.27 116.97 115.58 2q2r h TYR 235 Ca -0.36 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.48 2q2r h TYR 235 Cb 1.31 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 38.78 2q2r h TYR 235 CO 1.00 0.38 0.57 1.49 -1.05 0.00 0.00 178.16 180.56 2q2r h GLU 236 N 0.71 1.03 -0.85 4.88 4.81 -1.56 -0.66 114.58 122.95 2q2r h GLU 236 Ca 0.25 -0.06 0.23 0.00 -0.13 0.00 0.00 59.36 59.64 2q2r h GLU 236 Cb 0.04 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.14 2q2r h GLU 236 CO -0.11 0.68 0.60 -0.91 -0.73 0.00 0.00 179.01 178.54 2q2r h ASN 237 N 1.07 0.13 0.40 1.04 2.35 -1.68 -1.80 115.58 117.09 2q2r h ASN 237 Ca 0.35 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 56.01 2q2r h ASN 237 Cb 0.07 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2q2r h ASN 237 CO -0.11 0.05 -1.70 0.23 -1.65 0.00 0.00 177.43 174.25 2q2r n MET 238 N -4.36 0.64 -3.66 0.81 2.81 -0.36 -3.36 117.12 109.64 2q2r n MET 238 Ca 0.18 0.02 -0.28 0.00 -1.81 0.00 0.00 57.70 55.80 2q2r n MET 238 Cb 0.83 -1.66 -0.12 0.00 -0.71 0.00 0.00 33.22 31.56 2q2r n MET 238 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2q2r s VAL 239 N -3.15 1.56 -0.02 2.03 1.01 -0.58 -4.34 120.40 116.91 2q2r s VAL 239 Ca -0.05 -3.22 -0.30 0.00 0.00 0.00 0.00 61.98 58.40 2q2r s VAL 239 Cb 0.10 -2.05 0.12 0.00 0.00 0.00 0.00 36.38 34.54 2q2r s VAL 239 CO 0.84 -1.06 1.30 -0.94 0.00 0.00 0.00 175.10 175.25 2q2r s SER 240 N -0.42 -0.03 0.13 3.32 1.04 -1.22 -4.29 113.70 112.23 2q2r s SER 240 Ca 0.26 -0.15 -0.27 0.00 0.48 0.00 0.00 55.95 56.27 2q2r s SER 240 Cb -0.07 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 2q2r s SER 240 CO -0.13 -0.27 1.60 1.23 0.98 0.00 0.00 173.24 176.65 2q2r h GLY 241 N 2.00 -0.57 1.43 7.32 0.00 -1.13 0.12 103.07 112.25 2q2r h GLY 241 Ca -0.28 0.44 0.02 0.00 0.00 0.00 0.00 47.33 47.50 2q2r h GLY 241 CO 0.30 -0.23 0.36 0.00 0.00 0.00 0.00 176.54 176.96 2q2r h ALA 242 N 0.25 1.66 0.33 3.60 0.00 -1.87 -1.70 119.26 121.53 2q2r h ALA 242 Ca 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2q2r h ALA 242 Cb 0.59 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2q2r h ALA 242 CO -0.34 0.29 -0.35 0.78 0.00 0.00 0.00 179.25 179.63 2q2r h GLY 243 N 0.68 -0.80 0.68 0.00 0.00 -1.26 -0.39 103.07 101.98 2q2r h GLY 243 Ca 0.20 0.40 0.07 0.00 0.00 0.00 0.00 47.33 48.00 2q2r h GLY 243 CO -0.05 -0.29 0.47 -2.00 0.00 0.00 0.00 176.54 174.68 2q2r h LEU 244 N -0.71 0.73 -0.81 3.11 5.85 -0.39 -0.12 115.31 122.97 2q2r h LEU 244 Ca -0.02 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2q2r h LEU 244 Cb 0.65 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2q2r h LEU 244 CO -0.08 0.46 0.53 -0.33 -0.34 0.00 0.00 178.44 178.68 2q2r h GLU 245 N 0.86 1.06 -0.06 1.25 5.08 -1.21 -0.60 114.58 120.96 2q2r h GLU 245 Ca 0.36 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2q2r h GLU 245 Cb 0.21 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2q2r h GLU 245 CO -0.19 0.70 0.04 0.35 -1.00 0.00 0.00 179.01 178.92 2q2r h PHE 246 N 1.09 0.08 -0.41 4.33 3.57 -0.21 -1.40 116.94 123.98 2q2r h PHE 246 Ca 0.30 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.82 2q2r h PHE 246 Cb -0.13 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 2q2r h PHE 246 CO -0.02 0.05 0.24 0.45 -2.23 0.00 0.00 178.31 176.81 2q2r h HIS 247 N 0.08 0.45 -0.32 0.41 3.86 -0.53 -1.24 115.15 117.86 2q2r h HIS 247 Ca 0.02 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.30 2q2r h HIS 247 Cb -0.01 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.27 2q2r h HIS 247 CO -0.07 0.26 0.04 -0.92 0.86 0.00 0.00 177.93 178.10 2q2r h TYR 248 N 0.49 0.06 -0.97 2.45 3.20 -1.07 -1.29 116.97 119.84 2q2r h TYR 248 Ca 0.16 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.14 2q2r h TYR 248 Cb 0.01 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.23 2q2r h TYR 248 CO -0.07 -0.01 0.61 0.00 -1.64 0.00 0.00 178.16 177.05 2q2r h ARG 249 N 0.15 1.02 0.00 1.82 3.08 -0.63 -2.20 114.38 117.62 2q2r h ARG 249 Ca 0.15 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 2q2r h ARG 249 Cb 0.18 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2q2r h ARG 249 CO -0.22 0.68 -0.38 1.96 -1.07 0.00 0.00 179.97 180.94 2q2r h GLN 250 N 1.05 0.00 0.08 0.04 1.08 -0.70 -1.02 115.11 115.64 2q2r h GLN 250 Ca 0.45 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.64 2q2r h GLN 250 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2q2r h GLN 250 CO -0.21 0.38 -0.04 0.28 -0.95 0.00 0.00 178.83 178.29 2q2r h VAL 251 N 0.00 1.19 0.00 -0.54 2.07 -0.67 -3.36 116.25 114.94 2q2r h VAL 251 Ca -0.00 -1.32 -0.21 0.00 0.82 0.00 0.00 66.70 65.98 2q2r h VAL 251 Cb 0.68 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 2q2r h VAL 251 CO 0.05 0.31 -1.05 -0.37 0.02 0.00 0.00 177.57 176.53 2q2r h VAL 252 N -0.74 1.61 -5.99 2.57 -1.51 -1.43 -3.48 116.25 107.27 2q2r h VAL 252 Ca -0.01 -3.32 -0.39 0.00 -1.23 0.00 0.00 66.70 61.75 2q2r h VAL 252 Cb 0.58 2.79 0.10 0.00 -2.13 0.00 0.00 31.29 32.63 2q2r h VAL 252 CO 0.02 0.92 -0.87 0.54 -1.23 0.00 0.00 177.57 176.95 2q2r n ARG 253 N -3.32 -3.38 -0.86 5.19 1.74 -0.39 -2.01 116.66 113.63 2q2r n ARG 253 Ca -0.01 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 2q2r n ARG 253 Cb 0.94 -5.03 0.00 0.00 -1.02 0.00 0.00 32.46 27.35 2q2r n ARG 253 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q2r n GLY 254 N -1.52 0.49 0.14 -0.13 0.00 -1.26 -4.83 105.19 98.07 2q2r n GLY 254 Ca -0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2q2r n GLY 254 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q2r h SER 255 N 0.00 0.00 -5.15 1.61 4.64 -1.79 -3.46 113.55 109.40 2q2r h SER 255 Ca 0.00 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.16 2q2r h SER 255 Cb 0.14 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.06 2q2r h SER 255 CO 0.00 0.01 -0.67 -0.13 -0.87 0.00 0.00 176.83 175.18 2q2r s ARG 256 N -3.17 0.52 0.73 4.77 0.52 -1.26 -5.14 118.95 115.92 2q2r s ARG 256 Ca 0.08 -0.99 -0.14 0.00 -0.52 0.00 0.00 55.73 54.16 2q2r s ARG 256 Cb 0.10 0.18 0.04 0.00 0.52 0.00 0.00 34.95 35.79 2q2r s ARG 256 CO 0.65 -0.10 1.15 -2.14 0.02 0.00 0.00 175.30 174.88 2q2r s PRO 257 N -3.06 2.27 0.38 3.54 0.02 -1.26 -4.91 135.00 131.99 2q2r s PRO 257 Ca -0.01 1.51 -0.26 0.00 0.02 0.00 0.00 61.00 62.26 2q2r s PRO 257 Cb 0.02 -1.87 -0.09 0.00 0.02 0.00 0.00 34.50 32.57 2q2r s PRO 257 CO -0.07 -1.68 1.22 -2.14 -0.33 0.00 0.00 177.00 174.00 2q2r s PRO 258 N -4.20 4.13 0.23 5.54 0.02 -1.26 -5.04 135.00 134.42 2q2r s PRO 258 Ca 0.69 1.99 0.11 0.00 0.02 0.00 0.00 61.00 63.80 2q2r s PRO 258 Cb -0.23 -2.81 -0.05 0.00 0.02 0.00 0.00 34.50 31.43 2q2r s PRO 258 CO 0.47 -0.30 -0.21 0.00 -0.33 0.00 0.00 177.00 176.63 2q2r s SER 260 N -3.06 5.05 0.25 0.00 1.04 -1.26 -4.77 113.70 110.95 2q2r s SER 260 Ca 0.24 1.08 -0.04 0.00 0.48 0.00 0.00 55.95 57.72 2q2r s SER 260 Cb -0.06 -1.80 0.48 0.00 0.10 0.00 0.00 66.02 64.74 2q2r s SER 260 CO 0.11 -1.59 1.72 0.00 0.98 0.00 0.00 173.24 174.46 2q2r h ALA 261 N -0.83 1.08 -0.43 5.32 0.00 -1.94 -0.50 119.26 121.95 2q2r h ALA 261 Ca -0.46 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2q2r h ALA 261 Cb 1.27 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2q2r h ALA 261 CO 0.64 -0.23 0.24 0.78 0.00 0.00 0.00 179.25 180.68 2q2r h GLY 262 N 0.42 0.63 0.98 0.00 0.00 -1.95 -2.15 103.07 101.01 2q2r h GLY 262 Ca 0.43 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 2q2r h GLY 262 CO -0.42 0.27 0.19 0.83 0.00 0.00 0.00 176.54 177.41 2q2r h GLU 263 N 0.56 0.81 -0.45 4.80 5.08 -1.70 0.01 114.58 123.69 2q2r h GLU 263 Ca 0.15 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2q2r h GLU 263 Cb 0.03 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2q2r h GLU 263 CO -0.03 0.73 0.24 0.82 -1.00 0.00 0.00 179.01 179.78 2q2r h ILE 264 N 0.73 1.17 -0.45 3.13 2.04 -0.96 0.35 117.51 123.51 2q2r h ILE 264 Ca 0.18 -0.43 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 2q2r h ILE 264 Cb 0.24 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2q2r h ILE 264 CO -0.01 0.18 -0.12 0.00 0.00 0.00 0.00 178.15 178.20 2q2r h ALA 265 N 1.09 0.62 -0.23 1.87 0.00 -1.19 0.07 119.26 121.49 2q2r h ALA 265 Ca 0.16 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2q2r h ALA 265 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2q2r h ALA 265 CO -0.02 0.52 0.15 -0.22 0.00 0.00 0.00 179.25 179.68 2q2r h LYS 266 N 0.71 0.30 -0.99 0.00 3.64 -0.68 0.12 116.57 119.67 2q2r h LYS 266 Ca 0.11 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.55 2q2r h LYS 266 Cb 0.66 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.35 2q2r h LYS 266 CO 0.05 0.21 0.63 -0.07 -2.27 0.00 0.00 179.45 178.00 2q2r h LEU 267 N 0.30 0.99 -0.68 5.20 3.38 -0.11 -2.38 115.31 122.00 2q2r h LEU 267 Ca 0.08 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2q2r h LEU 267 Cb -0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2q2r h LEU 267 CO -0.02 0.61 -0.30 0.00 0.09 0.00 0.00 178.44 178.82 2q2r h ALA 268 N 1.47 0.86 0.00 1.53 0.00 -0.03 -1.79 119.26 121.30 2q2r h ALA 268 Ca 0.44 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2q2r h ALA 268 Cb 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2q2r h ALA 268 CO -0.20 0.63 -0.02 0.66 0.00 0.00 0.00 179.25 180.32 2q2r h SER 269 N 0.58 0.00 -0.29 0.00 4.64 -0.30 0.07 113.55 118.25 2q2r h SER 269 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2q2r h SER 269 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2q2r h SER 269 CO 0.07 0.02 0.00 -0.62 -0.87 0.00 0.00 176.83 175.43 2q2r n GLU 270 N -3.30 2.25 -0.96 4.77 1.02 -0.80 -4.96 120.64 118.66 2q2r n GLU 270 Ca -0.02 -1.88 0.00 0.00 -0.02 0.00 0.00 57.16 55.24 2q2r n GLU 270 Cb 0.15 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2q2r n GLU 270 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q2r n GLY 271 N 1.38 0.47 3.68 0.62 0.00 0.01 -5.01 105.19 106.33 2q2r n GLY 271 Ca 0.18 -0.43 -0.46 0.00 0.00 0.00 0.00 46.02 45.31 2q2r n GLY 271 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2q2r n ASP 272 N 0.78 3.61 -0.04 1.61 2.03 -0.74 -4.91 116.55 118.89 2q2r n ASP 272 Ca 0.00 0.98 -0.08 0.00 0.52 0.00 0.00 54.79 56.21 2q2r n ASP 272 Cb 0.00 -1.43 -0.02 0.00 -0.72 0.00 0.00 41.12 38.95 2q2r n ASP 272 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2q2r h ALA 273 N 8.92 0.06 0.13 -1.67 0.00 -1.95 -0.87 119.26 123.88 2q2r h ALA 273 Ca -0.48 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2q2r h ALA 273 Cb 1.26 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 2q2r h ALA 273 CO 0.94 -0.53 -0.13 -0.91 0.00 0.00 0.00 179.25 178.62 2q2r h ASN 274 N -0.09 -0.35 -0.68 0.00 2.35 -1.98 -0.25 115.58 114.57 2q2r h ASN 274 Ca 0.11 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2q2r h ASN 274 Cb 0.26 0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 2q2r h ASN 274 CO -0.27 -0.20 0.41 0.00 -1.65 0.00 0.00 177.43 175.72 2q2r h ALA 275 N 0.55 1.41 -0.82 -0.83 0.00 -1.84 -0.94 119.26 116.79 2q2r h ALA 275 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2q2r h ALA 275 Cb 0.28 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2q2r h ALA 275 CO -0.04 0.50 0.36 0.00 0.00 0.00 0.00 179.25 180.07 2q2r h LYS 277 N 1.18 0.62 -0.74 0.00 1.57 -0.18 -1.61 116.57 117.41 2q2r h LYS 277 Ca 0.28 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 2q2r h LYS 277 Cb 0.17 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2q2r h LYS 277 CO -0.03 0.51 0.32 0.00 -0.57 0.00 0.00 179.45 179.68 2q2r h ALA 278 N 1.08 0.96 -0.31 3.86 0.00 -0.83 -2.42 119.26 121.60 2q2r h ALA 278 Ca 0.15 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2q2r h ALA 278 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2q2r h ALA 278 CO -0.02 0.55 -0.06 0.52 0.00 0.00 0.00 179.25 180.24 2q2r h MET 279 N 1.05 0.51 -0.44 0.00 2.86 -0.62 -1.38 114.93 116.91 2q2r h MET 279 Ca 0.25 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2q2r h MET 279 Cb 0.17 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2q2r h MET 279 CO -0.03 0.58 0.12 0.87 1.06 0.00 0.00 176.91 179.51 2q2r h LYS 280 N 0.48 0.70 -0.20 1.72 1.57 -0.83 -1.03 116.57 118.99 2q2r h LYS 280 Ca 0.10 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2q2r h LYS 280 Cb 0.41 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2q2r h LYS 280 CO 0.02 0.70 0.09 -0.22 -0.57 0.00 0.00 179.45 179.47 2q2r h LYS 281 N 0.58 0.28 -0.52 3.15 1.63 -1.33 0.51 116.57 120.87 2q2r h LYS 281 Ca 0.14 -0.04 0.10 0.00 -0.85 0.00 0.00 60.65 60.00 2q2r h LYS 281 Cb 0.30 -0.05 -0.09 0.00 -0.60 0.00 0.00 32.23 31.79 2q2r h LYS 281 CO -0.00 0.32 -0.06 -0.92 -3.45 0.00 0.00 179.45 175.34 2q2r h TYR 282 N 0.18 -0.15 0.00 1.91 3.20 -1.09 -1.41 116.97 119.63 2q2r h TYR 282 Ca 0.07 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 2q2r h TYR 282 Cb 0.13 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2q2r h TYR 282 CO -0.02 -0.17 -0.32 0.45 -1.64 0.00 0.00 178.16 176.45 2q2r h HIS 283 N 0.06 0.00 -0.70 -3.82 3.86 -0.73 -2.45 115.15 111.36 2q2r h HIS 283 Ca 0.26 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.45 2q2r h HIS 283 Cb 0.40 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.84 2q2r h HIS 283 CO -0.38 0.32 0.36 1.49 0.86 0.00 0.00 177.93 180.59 2q2r h GLU 284 N 0.00 1.00 0.00 2.45 4.81 0.11 -1.42 114.58 121.53 2q2r h GLU 284 Ca -0.00 -0.13 -0.14 0.00 -0.13 0.00 0.00 59.36 58.95 2q2r h GLU 284 Cb 0.93 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2q2r h GLU 284 CO 0.04 0.77 -0.66 1.88 -0.73 0.00 0.00 179.01 180.31 2q2r h TYR 285 N 0.97 0.00 -0.48 0.92 0.05 -1.20 -2.48 116.97 114.75 2q2r h TYR 285 Ca 0.24 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.91 2q2r h TYR 285 Cb 0.08 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2q2r h TYR 285 CO 0.00 0.66 -0.14 1.25 -1.05 0.00 0.00 178.16 178.88 2q2r h LEU 286 N 0.00 0.92 -1.18 3.88 5.85 -1.27 -1.28 115.31 122.24 2q2r h LEU 286 Ca -0.01 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2q2r h LEU 286 Cb 1.51 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2q2r h LEU 286 CO 0.09 1.06 0.00 0.24 -0.34 0.00 0.00 178.44 179.49 2q2r h MET 287 N 0.82 0.00 0.24 1.25 2.86 -1.14 -1.86 114.93 117.09 2q2r h MET 287 Ca 0.12 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.44 2q2r h MET 287 Cb 0.68 0.00 0.04 0.00 0.06 0.00 0.00 31.60 32.38 2q2r h MET 287 CO 0.05 0.00 -1.41 -0.09 1.06 0.00 0.00 176.91 176.52 2q2r h ARG 288 N 0.00 0.51 -0.45 1.72 2.43 -0.87 -1.18 114.38 116.54 2q2r h ARG 288 Ca 0.00 -0.87 0.09 0.00 -0.81 0.00 0.00 59.98 58.39 2q2r h ARG 288 Cb 0.40 0.32 -0.08 0.00 -0.42 0.00 0.00 29.97 30.19 2q2r h ARG 288 CO 0.00 1.42 -0.08 0.28 -1.51 0.00 0.00 179.97 180.08 2q2r h VAL 289 N 0.08 0.58 -0.36 0.20 2.07 -1.09 -2.41 116.25 115.32 2q2r h VAL 289 Ca -0.25 -0.01 -0.13 0.00 0.82 0.00 0.00 66.70 67.13 2q2r h VAL 289 Cb 2.10 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 2q2r h VAL 289 CO 0.26 0.01 -0.32 1.23 0.02 0.00 0.00 177.57 178.77 2q2r h GLY 290 N 0.03 0.85 1.10 2.17 0.00 -1.35 -1.80 103.07 104.07 2q2r h GLY 290 Ca 0.22 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 2q2r h GLY 290 CO -0.43 0.72 0.26 1.48 0.00 0.00 0.00 176.54 178.57 2q2r h SER 291 N 0.66 1.05 -0.07 0.19 4.64 -1.01 0.36 113.55 119.38 2q2r h SER 291 Ca 0.07 -0.18 -0.19 0.00 -0.47 0.00 0.00 61.79 61.02 2q2r h SER 291 Cb 0.86 -0.27 0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2q2r h SER 291 CO 0.07 0.96 -0.72 -0.33 -0.87 0.00 0.00 176.83 175.95 2q2r h GLU 292 N 1.09 0.60 0.00 4.77 4.39 -1.35 -2.82 114.58 121.26 2q2r h GLU 292 Ca 0.24 -0.56 -0.04 0.00 0.34 0.00 0.00 59.36 59.34 2q2r h GLU 292 Cb 0.27 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2q2r h GLU 292 CO -0.01 1.18 -0.21 0.00 -1.16 0.00 0.00 179.01 178.81 2q2r h ALA 293 N 0.44 1.24 -0.60 3.43 0.00 -1.29 0.13 119.26 122.60 2q2r h ALA 293 Ca -0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2q2r h ALA 293 Cb 1.38 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2q2r h ALA 293 CO 0.14 0.26 0.26 0.77 0.00 0.00 0.00 179.25 180.69 2q2r h SER 294 N 0.00 0.82 0.34 0.00 0.02 -0.73 0.25 113.55 114.25 2q2r h SER 294 Ca -0.00 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 2q2r h SER 294 Cb 0.52 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2q2r h SER 294 CO 0.03 0.75 -0.16 -0.03 -1.14 0.00 0.00 176.83 176.27 2q2r h MET 295 N 0.83 -0.44 -0.70 3.45 -1.53 -1.16 -2.82 114.93 112.57 2q2r h MET 295 Ca 0.20 0.03 -0.02 0.00 -3.44 0.00 0.00 59.70 56.48 2q2r h MET 295 Cb 0.17 0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 31.29 2q2r h MET 295 CO -0.02 -0.13 0.36 0.00 0.14 0.00 0.00 176.91 177.27 2q2r h ALA 296 N -0.62 1.33 -0.01 0.39 0.00 -0.70 -3.24 119.26 116.41 2q2r h ALA 296 Ca -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2q2r h ALA 296 Cb 0.52 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2q2r h ALA 296 CO 0.08 0.54 -0.09 1.28 0.00 0.00 0.00 179.25 181.06 2q2r n LEU 297 N -4.36 1.44 -3.82 0.00 4.77 0.07 -5.03 117.00 110.07 2q2r n LEU 297 Ca 0.07 -0.89 -0.31 0.00 -0.03 0.00 0.00 56.01 54.86 2q2r n LEU 297 Cb 0.11 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2q2r n LEU 297 CO 0.38 0.29 -0.16 0.18 -1.33 0.00 0.00 177.39 176.74 2q2r n LEU 298 N 0.12 -0.61 -4.86 2.23 4.77 -1.06 -4.92 117.00 112.66 2q2r n LEU 298 Ca 0.04 -0.94 -0.31 0.00 -0.03 0.00 0.00 56.01 54.78 2q2r n LEU 298 Cb 0.20 -1.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.01 2q2r n LEU 298 CO 0.08 0.53 0.59 -2.16 -1.33 0.00 0.00 177.39 175.09 2q2r s PRO 299 N -5.93 3.85 0.07 3.23 0.04 -1.26 -4.67 135.00 130.34 2q2r s PRO 299 Ca 0.23 0.74 -0.14 0.00 0.04 0.00 0.00 61.00 61.87 2q2r s PRO 299 Cb -0.13 -2.24 -0.24 0.00 0.04 0.00 0.00 34.50 31.93 2q2r s PRO 299 CO 0.75 -0.20 1.17 1.25 0.04 0.00 0.00 177.00 180.01 2q2r h LEU 300 N 0.95 0.91 -7.89 -3.56 5.85 -0.56 -3.42 115.31 107.59 2q2r h LEU 300 Ca -0.47 -0.75 -0.23 0.00 0.84 0.00 0.00 57.88 57.28 2q2r h LEU 300 Cb 1.19 -0.28 -0.25 0.00 0.37 0.00 0.00 40.66 41.69 2q2r h LEU 300 CO 0.62 1.55 -0.72 0.42 -0.34 0.00 0.00 178.44 179.98 2q2r s THR 301 N -3.24 0.16 -0.15 1.05 -4.23 -1.04 -1.65 115.64 106.54 2q2r s THR 301 Ca -0.10 -0.47 -0.02 0.00 -1.18 0.00 0.00 61.69 59.92 2q2r s THR 301 Cb 0.07 -0.21 -0.02 0.00 1.34 0.00 0.00 72.50 73.67 2q2r s THR 301 CO 0.92 -0.20 -0.07 -0.63 -0.54 0.00 0.00 174.62 174.10 2q2r s ILE 302 N -0.69 3.55 -0.25 2.99 1.01 0.66 -1.08 121.20 127.39 2q2r s ILE 302 Ca -0.06 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.13 2q2r s ILE 302 Cb -0.05 -2.54 0.05 0.00 0.01 0.00 0.00 42.46 39.93 2q2r s ILE 302 CO -0.00 0.50 -0.11 -0.69 0.00 0.00 0.00 174.94 174.64 2q2r s VAL 303 N 0.44 2.29 -0.07 2.92 1.01 0.11 -0.62 120.40 126.48 2q2r s VAL 303 Ca -0.06 -1.48 -0.30 0.00 0.00 0.00 0.00 61.98 60.15 2q2r s VAL 303 Cb -0.15 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 2q2r s VAL 303 CO 0.04 0.05 1.06 -0.76 0.00 0.00 0.00 175.10 175.49 2q2r s LEU 304 N 1.16 4.27 0.16 3.92 1.02 0.58 -1.53 118.68 128.25 2q2r s LEU 304 Ca -0.06 1.64 0.05 0.00 0.02 0.00 0.00 54.13 55.78 2q2r s LEU 304 Cb -0.19 -3.56 -0.04 0.00 0.02 0.00 0.00 46.19 42.42 2q2r s LEU 304 CO -0.06 -0.46 -0.11 0.68 0.02 0.00 0.00 176.35 176.42 2q2r s VAL 305 N 1.91 1.27 0.00 -1.59 -7.23 0.69 -0.19 120.40 115.26 2q2r s VAL 305 Ca 0.51 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 2q2r s VAL 305 Cb -0.21 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.83 2q2r s VAL 305 CO 0.21 -0.70 0.00 0.61 -0.31 0.00 0.00 175.10 174.90 2q2r n GLY 306 N -0.24 3.11 0.31 2.32 0.00 -1.26 -4.25 105.19 105.18 2q2r n GLY 306 Ca -0.10 -1.98 -0.02 0.00 0.00 0.00 0.00 46.02 43.92 2q2r n GLY 306 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2q2r h ASP 307 N 0.00 0.86 -0.35 1.61 5.19 -1.95 -1.09 116.42 120.70 2q2r h ASP 307 Ca 0.00 -0.01 0.07 0.00 -0.62 0.00 0.00 57.03 56.48 2q2r h ASP 307 Cb 0.00 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.30 2q2r h ASP 307 CO 0.00 0.60 0.24 0.78 -3.12 0.00 0.00 179.24 177.74 2q2r h ASN 308 N 1.02 0.13 0.11 6.45 2.35 -1.88 0.25 115.58 124.00 2q2r h ASN 308 Ca 0.32 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.07 2q2r h ASN 308 Cb -0.00 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2q2r h ASN 308 CO -0.11 0.08 -0.05 0.40 -1.65 0.00 0.00 177.43 176.10 2q2r h ILE 309 N 0.15 0.82 -0.31 2.81 1.08 -1.48 -0.39 117.51 120.20 2q2r h ILE 309 Ca 0.16 -1.31 0.06 0.00 -0.39 0.00 0.00 64.86 63.38 2q2r h ILE 309 Cb 0.45 1.46 -0.08 0.00 -3.07 0.00 0.00 36.82 35.57 2q2r h ILE 309 CO -0.02 0.24 -0.43 0.58 -0.69 0.00 0.00 178.15 177.83 2q2r h VAL 310 N -0.93 0.12 -0.02 1.67 2.07 -1.17 -1.97 116.25 116.02 2q2r h VAL 310 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2q2r h VAL 310 Cb 0.51 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2q2r h VAL 310 CO 0.03 0.00 -0.03 0.78 0.02 0.00 0.00 177.57 178.37 2q2r h ASN 311 N -0.39 0.02 -0.06 0.57 2.35 -0.59 -0.21 115.58 117.28 2q2r h ASN 311 Ca 0.11 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2q2r h ASN 311 Cb 0.60 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2q2r h ASN 311 CO -0.51 0.06 0.00 0.59 -1.65 0.00 0.00 177.43 175.92 2q2r n ASN 312 N -4.49 0.41 -0.31 5.81 3.02 -0.16 -4.39 115.26 115.15 2q2r n ASN 312 Ca -0.03 -1.74 0.26 0.00 -0.03 0.00 0.00 54.58 53.04 2q2r n ASN 312 Cb 0.12 -0.04 0.48 0.00 -0.61 0.00 0.00 39.78 39.73 2q2r n ASN 312 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q2r n ALA 313 N -0.40 0.83 -0.29 5.41 0.00 -0.09 0.37 120.51 126.34 2q2r n ALA 313 Ca 0.09 0.97 0.16 0.00 0.00 0.00 0.00 53.44 54.67 2q2r n ALA 313 Cb 0.10 -0.90 0.43 0.00 0.00 0.00 0.00 19.45 19.08 2q2r n ALA 313 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2q2r h PHE 314 N 0.00 0.76 -0.31 0.00 -5.15 -1.84 -0.66 116.94 109.73 2q2r h PHE 314 Ca 0.74 0.02 -0.18 0.00 -0.20 0.00 0.00 57.97 58.35 2q2r h PHE 314 Cb 1.86 -0.23 -0.00 0.00 0.22 0.00 0.00 35.95 37.79 2q2r h PHE 314 CO -0.14 0.19 -0.50 0.35 -2.00 0.00 0.00 178.31 176.21 2q2r h PHE 315 N 0.56 1.07 0.00 6.09 3.57 -0.44 -3.05 116.94 124.74 2q2r h PHE 315 Ca 0.51 -0.36 -0.11 0.00 3.53 0.00 0.00 57.97 61.53 2q2r h PHE 315 Cb 1.05 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 2q2r h PHE 315 CO -0.00 1.18 -0.55 1.88 -2.23 0.00 0.00 178.31 178.59 2q2r h TYR 316 N 0.67 0.00 0.00 0.41 0.05 -1.35 -3.25 116.97 113.51 2q2r h TYR 316 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2q2r h TYR 316 Cb 1.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.84 2q2r h TYR 316 CO 0.07 0.55 -0.11 0.00 -1.05 0.00 0.00 178.16 177.61 2q2r h ARG 317 N 0.00 0.00 -6.25 4.88 3.08 -1.15 -3.41 114.38 111.52 2q2r h ARG 317 Ca -0.01 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2q2r h ARG 317 Cb 1.40 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.44 2q2r h ARG 317 CO 0.07 0.00 1.15 1.21 -1.07 0.00 0.00 179.97 181.34 2q2r s ASN 318 N -6.08 6.41 0.50 7.04 3.84 -1.16 -4.85 114.94 120.65 2q2r s ASN 318 Ca 0.06 1.98 0.24 0.00 0.21 0.00 0.00 52.86 55.36 2q2r s ASN 318 Cb 0.06 -2.53 1.34 0.00 -0.55 0.00 0.00 41.25 39.57 2q2r s ASN 318 CO 0.68 -1.17 2.05 -0.65 -2.79 0.00 0.00 177.10 175.22 2q2r h PRO 319 N 10.65 0.00 -0.00 0.43 0.11 -1.90 -1.45 132.00 139.83 2q2r h PRO 319 Ca -0.38 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 2q2r h PRO 319 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2q2r h PRO 319 CO 0.97 0.14 -0.00 0.37 -0.21 0.00 0.00 178.00 179.27 2q2r h GLN 320 N 0.00 0.00 -0.83 1.05 5.75 -1.95 -1.19 115.11 117.95 2q2r h GLN 320 Ca -0.00 -0.00 0.14 0.00 -0.15 0.00 0.00 58.65 58.64 2q2r h GLN 320 Cb 0.34 0.00 -0.09 0.00 1.07 0.00 0.00 27.48 28.80 2q2r h GLN 320 CO 0.02 0.49 0.41 -0.91 -2.65 0.00 0.00 178.83 176.19 2q2r h ASN 321 N -0.49 0.49 -0.20 -0.69 2.35 -1.72 -1.94 115.58 113.39 2q2r h ASN 321 Ca 0.00 0.09 -0.18 0.00 -0.55 0.00 0.00 56.30 55.67 2q2r h ASN 321 Cb 0.49 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 2q2r h ASN 321 CO 0.00 0.20 -0.53 0.25 -1.65 0.00 0.00 177.43 175.70 2q2r h LEU 322 N 0.59 0.87 -0.23 1.61 5.85 -1.20 -1.26 115.31 121.54 2q2r h LEU 322 Ca 0.45 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2q2r h LEU 322 Cb 0.64 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2q2r h LEU 322 CO -0.37 1.23 0.14 0.50 -0.34 0.00 0.00 178.44 179.61 2q2r h LYS 323 N 0.60 0.30 -0.07 1.25 3.64 -0.98 -2.07 116.57 119.25 2q2r h LYS 323 Ca 0.02 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2q2r h LYS 323 Cb 1.12 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2q2r h LYS 323 CO 0.11 0.22 -0.07 0.93 -2.27 0.00 0.00 179.45 178.38 2q2r h GLU 324 N 0.29 -0.08 -0.47 1.90 5.08 -1.17 -0.52 114.58 119.61 2q2r h GLU 324 Ca 0.08 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2q2r h GLU 324 Cb -0.01 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 2q2r h GLU 324 CO -0.02 -0.05 0.19 0.52 -1.00 0.00 0.00 179.01 178.65 2q2r h MET 325 N -0.08 0.37 -0.32 2.33 2.86 -1.16 0.81 114.93 119.74 2q2r h MET 325 Ca 0.05 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 2q2r h MET 325 Cb 0.16 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.68 2q2r h MET 325 CO -0.13 0.24 -0.02 1.25 1.06 0.00 0.00 176.91 179.31 2q2r h HIS 326 N 0.38 -0.06 -0.73 -0.22 6.17 -1.13 0.58 115.15 120.13 2q2r h HIS 326 Ca 0.22 0.02 0.06 0.00 0.71 0.00 0.00 60.37 61.38 2q2r h HIS 326 Cb 0.19 0.08 -0.06 0.00 2.52 0.00 0.00 27.41 30.14 2q2r h HIS 326 CO -0.14 -0.08 0.43 1.25 0.71 0.00 0.00 177.93 180.10 2q2r h HIS 327 N 0.06 0.78 -0.59 5.26 6.17 0.14 -2.17 115.15 124.81 2q2r h HIS 327 Ca 0.15 0.03 -0.11 0.00 0.71 0.00 0.00 60.37 61.15 2q2r h HIS 327 Cb 0.22 -0.25 -0.02 0.00 2.52 0.00 0.00 27.41 29.88 2q2r h HIS 327 CO -0.25 0.39 -0.05 0.93 0.71 0.00 0.00 177.93 179.66 2q2r h GLU 328 N 0.78 1.07 -0.00 5.26 5.08 0.29 -2.70 114.58 124.36 2q2r h GLU 328 Ca 0.32 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2q2r h GLU 328 Cb 0.18 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2q2r h GLU 328 CO -0.18 1.07 0.00 0.00 -1.00 0.00 0.00 179.01 178.90 2q2r h ALA 329 N 0.97 1.44 -0.57 3.43 0.00 0.74 -1.97 119.26 123.30 2q2r h ALA 329 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2q2r h ALA 329 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2q2r h ALA 329 CO 0.04 -0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.56 2q2r n LEU 330 N -3.71 3.59 -4.26 0.00 4.77 -1.02 -4.35 117.00 112.02 2q2r n LEU 330 Ca -0.03 -2.04 -0.44 0.00 -0.03 0.00 0.00 56.01 53.48 2q2r n LEU 330 Cb 0.08 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2q2r n LEU 330 CO 0.26 0.87 1.56 -3.20 -1.33 0.00 0.00 177.39 175.55 2q2r n ASN 331 N 1.14 5.21 -3.91 -1.43 5.15 -0.74 -4.72 115.26 115.96 2q2r n ASN 331 Ca 0.19 -3.03 -0.10 0.00 -0.60 0.00 0.00 54.58 51.04 2q2r n ASN 331 Cb 0.56 -1.53 -0.10 0.00 -0.53 0.00 0.00 39.78 38.18 2q2r n ASN 331 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2q2r s HIS 332 N 1.02 0.13 0.28 1.20 2.46 -1.26 -5.03 115.29 114.09 2q2r s HIS 332 Ca 0.41 -0.31 0.20 0.00 0.47 0.00 0.00 55.06 55.82 2q2r s HIS 332 Cb 0.01 -0.10 0.89 0.00 -0.13 0.00 0.00 32.58 33.25 2q2r s HIS 332 CO 0.00 -0.29 1.85 0.93 -2.47 0.00 0.00 174.74 174.76 2q2r h GLU 333 N 4.18 0.00 0.00 2.88 4.39 -2.00 -2.20 114.58 121.84 2q2r h GLU 333 Ca -0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.39 2q2r h GLU 333 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2q2r h GLU 333 CO 0.43 0.30 0.00 0.52 -1.16 0.00 0.00 179.01 179.11 2q2r h MET 334 N 0.00 0.00 -0.03 2.33 2.86 -1.96 -3.07 114.93 115.06 2q2r h MET 334 Ca -0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2q2r h MET 334 Cb 0.69 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 2q2r h MET 334 CO 0.04 0.00 0.03 1.49 1.06 0.00 0.00 176.91 179.52 2q2r h GLU 335 N 0.00 0.00 -0.35 1.72 4.57 -1.68 -0.41 114.58 118.43 2q2r h GLU 335 Ca 0.00 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.28 2q2r h GLU 335 Cb 0.43 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2q2r h GLU 335 CO 0.00 0.00 0.47 0.07 -1.18 0.00 0.00 179.01 178.37 2q2r h ARG 336 N 0.00 0.00 -0.56 1.92 0.11 -1.73 1.82 114.38 115.93 2q2r h ARG 336 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 2q2r h ARG 336 Cb 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 2q2r h ARG 336 CO -0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 2q2r n PHE 337 N -3.50 0.73 -1.65 4.08 3.01 -0.17 -4.98 117.46 114.99 2q2r n PHE 337 Ca 0.06 -0.37 -0.14 0.00 1.01 0.00 0.00 57.45 58.01 2q2r n PHE 337 Cb 0.63 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.05 2q2r n PHE 337 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2q2r n GLY 338 N 1.57 0.95 0.18 1.37 0.00 0.62 -4.94 105.19 104.94 2q2r n GLY 338 Ca 0.22 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 2q2r n GLY 338 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2q2r h PHE 339 N 0.00 0.57 0.00 1.61 0.04 -1.74 -2.93 116.94 114.49 2q2r h PHE 339 Ca -0.29 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.38 2q2r h PHE 339 Cb 0.99 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.97 2q2r h PHE 339 CO 0.38 0.54 -0.21 1.96 -0.60 0.00 0.00 178.31 180.38 2q2r h GLN 340 N 0.43 0.00 -0.01 1.51 7.50 -1.88 -2.51 115.11 120.16 2q2r h GLN 340 Ca 0.12 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.27 2q2r h GLN 340 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.77 2q2r h GLN 340 CO -0.01 0.21 -0.04 -1.13 -1.50 0.00 0.00 178.83 176.36 2q2r n SER 341 N -4.16 0.59 0.22 1.46 3.41 -1.15 -3.41 113.62 110.59 2q2r n SER 341 Ca -0.02 -0.97 0.09 0.00 -0.26 0.00 0.00 58.87 57.71 2q2r n SER 341 Cb 0.28 -0.03 0.49 0.00 -0.26 0.00 0.00 64.21 64.68 2q2r n SER 341 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2q2r h ARG 342 N 0.86 0.00 -5.70 4.33 3.08 -1.27 0.55 114.38 116.24 2q2r h ARG 342 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2q2r h ARG 342 Cb 0.28 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.24 2q2r h ARG 342 CO 0.00 0.24 -0.18 0.08 -1.07 0.00 0.00 179.97 179.05 2q2r s VAL 343 N -3.80 5.21 -0.05 2.04 1.01 -1.22 -1.62 120.40 121.97 2q2r s VAL 343 Ca -0.01 0.88 -0.18 0.00 0.00 0.00 0.00 61.98 62.67 2q2r s VAL 343 Cb 0.11 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2q2r s VAL 343 CO 0.64 0.34 0.49 -0.44 0.00 0.00 0.00 175.10 176.14 2q2r s SER 344 N 0.55 6.81 -0.11 3.32 0.01 -0.66 -3.45 113.70 120.17 2q2r s SER 344 Ca 0.24 0.96 -0.03 0.00 1.31 0.00 0.00 55.95 58.43 2q2r s SER 344 Cb -0.15 -2.30 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 2q2r s SER 344 CO 0.09 0.13 0.01 -0.31 0.41 0.00 0.00 173.24 173.57 2q2r s TYR 345 N -0.15 3.17 0.05 2.43 2.02 -0.58 -0.25 117.35 124.05 2q2r s TYR 345 Ca 0.27 0.12 0.00 0.00 -0.37 0.00 0.00 57.07 57.09 2q2r s TYR 345 Cb -0.17 -1.86 -0.03 0.00 -0.40 0.00 0.00 41.96 39.50 2q2r s TYR 345 CO 0.13 0.36 -0.05 -0.51 -1.57 0.00 0.00 175.55 173.92 2q2r s LEU 346 N -0.53 2.38 -0.00 -1.29 1.02 0.21 -0.56 118.68 119.90 2q2r s LEU 346 Ca 0.09 -0.77 0.02 0.00 0.02 0.00 0.00 54.13 53.49 2q2r s LEU 346 Cb -0.12 0.05 -0.01 0.00 0.02 0.00 0.00 46.19 46.14 2q2r s LEU 346 CO 0.02 -0.41 -0.05 0.00 0.02 0.00 0.00 176.35 175.93 2q2r s ARG 347 N -2.75 0.42 0.27 1.70 1.70 0.07 -0.31 118.95 120.06 2q2r s ARG 347 Ca -0.02 -0.21 -0.31 0.00 -0.47 0.00 0.00 55.73 54.72 2q2r s ARG 347 Cb -0.01 -0.40 -0.12 0.00 -0.57 0.00 0.00 34.95 33.86 2q2r s ARG 347 CO -0.04 0.11 1.64 -1.14 -1.08 0.00 0.00 175.30 174.78 2q2r s GLN 348 N -0.20 4.12 0.00 3.89 0.74 0.73 -0.61 119.66 128.33 2q2r s GLN 348 Ca 0.01 2.60 0.00 0.00 0.05 0.00 0.00 55.36 58.02 2q2r s GLN 348 Cb -0.02 -3.04 0.00 0.00 1.10 0.00 0.00 33.01 31.05 2q2r s GLN 348 CO -0.00 -0.68 0.00 0.36 -0.55 0.00 0.00 175.29 174.42 2q2r n LYS 349 N 2.76 5.92 -4.38 1.67 2.85 0.13 -3.47 118.16 123.63 2q2r n LYS 349 Ca 0.11 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.17 2q2r n LYS 349 Cb 0.37 -0.51 -0.14 0.00 -0.65 0.00 0.00 35.03 34.09 2q2r n LYS 349 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2q2r s LYS 350 N -1.02 0.89 0.31 -1.58 2.20 -1.21 -4.93 119.74 114.40 2q2r s LYS 350 Ca 0.00 -0.62 -0.29 0.00 -0.36 0.00 0.00 55.97 54.70 2q2r s LYS 350 Cb 0.00 -0.86 -0.11 0.00 -1.51 0.00 0.00 37.83 35.35 2q2r s LYS 350 CO 0.00 0.22 1.53 -0.51 -0.36 0.00 0.00 175.35 176.23 2q2r s LEU 351 N -0.83 4.35 -0.29 5.43 1.43 -1.26 -4.93 118.68 122.57 2q2r s LEU 351 Ca 0.02 2.93 -0.16 0.00 -1.03 0.00 0.00 54.13 55.89 2q2r s LEU 351 Cb -0.07 -3.64 0.15 0.00 0.03 0.00 0.00 46.19 42.66 2q2r s LEU 351 CO 0.01 -0.86 0.98 -0.22 0.23 0.00 0.00 176.35 176.49 2q2r s LEU 352 N -0.99 -0.51 -0.86 1.79 2.96 -1.26 -5.08 118.68 114.73 2q2r s LEU 352 Ca 0.59 0.81 -0.25 0.00 -0.22 0.00 0.00 54.13 55.06 2q2r s LEU 352 Cb -0.46 1.73 0.02 0.00 0.50 0.00 0.00 46.19 47.99 2q2r s LEU 352 CO 0.52 -0.13 1.49 0.21 -1.32 0.00 0.00 176.35 177.12 2q2r s ASN 353 N 1.41 6.08 0.22 3.68 3.84 -1.26 -4.79 114.94 124.13 2q2r s ASN 353 Ca -0.09 -0.80 -0.07 0.00 0.21 0.00 0.00 52.86 52.12 2q2r s ASN 353 Cb -0.04 -2.56 0.19 0.00 -0.55 0.00 0.00 41.25 38.29 2q2r s ASN 353 CO -0.15 -1.87 1.79 -0.07 -2.79 0.00 0.00 177.10 174.01 2q2r h LEU 354 N 13.88 1.07 -0.32 3.21 3.38 -1.94 -2.72 115.31 131.87 2q2r h LEU 354 Ca -0.04 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2q2r h LEU 354 Cb 1.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2q2r h LEU 354 CO 1.33 0.95 0.19 0.78 0.09 0.00 0.00 178.44 181.77 2q2r h ASN 355 N 1.14 0.30 -0.47 -0.43 4.21 -1.86 0.17 115.58 118.64 2q2r h ASN 355 Ca 0.26 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.67 2q2r h ASN 355 Cb 0.21 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.34 2q2r h ASN 355 CO -0.02 0.22 -0.13 -0.07 -1.29 0.00 0.00 177.43 176.14 2q2r h LEU 356 N 0.38 0.93 -1.51 1.61 3.38 -1.88 -1.05 115.31 117.18 2q2r h LEU 356 Ca 0.13 -0.37 0.14 0.00 0.09 0.00 0.00 57.88 57.87 2q2r h LEU 356 Cb 0.00 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 2q2r h LEU 356 CO -0.06 1.09 0.52 0.24 0.09 0.00 0.00 178.44 180.31 2q2r h MET 357 N 0.77 0.47 -0.11 1.13 2.86 -1.14 -1.30 114.93 117.61 2q2r h MET 357 Ca 0.12 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.58 2q2r h MET 357 Cb 0.69 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 32.25 2q2r h MET 357 CO 0.05 0.31 -0.50 0.78 1.06 0.00 0.00 176.91 178.61 2q2r h GLY 358 N 0.49 0.58 0.97 8.32 0.00 -0.13 -1.80 103.07 111.50 2q2r h GLY 358 Ca 0.39 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 2q2r h GLY 358 CO -0.14 0.72 0.14 0.00 0.00 0.00 0.00 176.54 177.26 2q2r h TYR 360 N 0.29 -0.39 -0.17 0.00 3.20 -1.26 0.25 116.97 118.89 2q2r h TYR 360 Ca 0.08 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.01 2q2r h TYR 360 Cb 0.03 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 2q2r h TYR 360 CO -0.05 -0.22 -0.09 -0.09 -1.64 0.00 0.00 178.16 176.07 2q2r h ARG 361 N -0.27 -0.08 -0.64 1.82 2.43 -1.24 -0.80 114.38 115.60 2q2r h ARG 361 Ca 0.04 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2q2r h ARG 361 Cb 0.31 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 2q2r h ARG 361 CO -0.12 -0.05 0.43 0.00 -1.51 0.00 0.00 179.97 178.71 2q2r h GLY 363 N 0.61 0.00 0.48 0.00 0.00 0.85 -2.10 103.07 102.91 2q2r h GLY 363 Ca 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 2q2r h GLY 363 CO -0.09 0.00 -0.08 1.41 0.00 0.00 0.00 176.54 177.79 2q2r h LEU 364 N 0.00 -0.18 -1.96 3.11 3.38 -0.12 -3.11 115.31 116.43 2q2r h LEU 364 Ca -0.00 -0.35 0.23 0.00 0.09 0.00 0.00 57.88 57.85 2q2r h LEU 364 Cb 0.42 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2q2r h LEU 364 CO 0.02 0.31 0.58 0.44 0.09 0.00 0.00 178.44 179.88 2q2r h ASP 365 N -0.73 0.03 -0.56 -0.43 3.32 -1.25 -2.22 116.42 114.58 2q2r h ASP 365 Ca -0.02 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.72 2q2r h ASP 365 Cb 0.52 -0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.89 2q2r h ASP 365 CO 0.04 0.01 0.39 0.18 -1.72 0.00 0.00 179.24 178.14 2q2r n LEU 366 N -4.31 5.39 0.00 1.55 4.77 -0.81 -5.13 117.00 118.46 2q2r n LEU 366 Ca 0.16 -2.82 0.00 0.00 -0.03 0.00 0.00 56.01 53.32 2q2r n LEU 366 Cb 0.86 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2q2r n LEU 366 CO 0.38 0.89 0.00 -1.54 -1.33 0.00 0.00 177.39 175.79